*** HIV_RT_match ***
Job options:
ID = 22041407502029431
JOBID = HIV_RT_match
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER HIV_RT_match
CRYST1 0.000 0.000 0.000 90.00 90.00 90.00 P 1 1
ATOM 1 N PRO A 1 39.924 127.596 -22.302 0.00 0.00 AP1
ATOM 2 HN1 PRO A 1 39.177 128.251 -22.463 0.00 0.00 AP1
ATOM 3 HN2 PRO A 1 40.126 127.227 -23.216 0.00 0.00 AP1
ATOM 4 CD PRO A 1 41.039 128.388 -21.738 0.00 0.00 AP1
ATOM 5 HD1 PRO A 1 41.962 128.375 -22.357 0.00 0.00 AP1
ATOM 6 HD2 PRO A 1 40.761 129.463 -21.779 0.00 0.00 AP1
ATOM 7 CA PRO A 1 39.547 126.445 -21.350 0.00 0.00 AP1
ATOM 8 HA PRO A 1 39.946 125.580 -21.859 0.00 0.00 AP1
ATOM 9 CB PRO A 1 40.126 126.899 -19.993 0.00 0.00 AP1
ATOM 10 HB1 PRO A 1 40.579 126.042 -19.451 0.00 0.00 AP1
ATOM 11 HB2 PRO A 1 39.509 127.446 -19.247 0.00 0.00 AP1
ATOM 12 CG PRO A 1 41.344 127.778 -20.286 0.00 0.00 AP1
ATOM 13 HG1 PRO A 1 41.445 128.486 -19.435 0.00 0.00 AP1
ATOM 14 HG2 PRO A 1 42.310 127.232 -20.332 0.00 0.00 AP1
ATOM 15 C PRO A 1 38.050 126.343 -21.390 0.00 0.00 AP1
ATOM 16 O PRO A 1 37.400 127.355 -21.740 0.00 0.00 AP1
ATOM 17 N ILE A 2 37.485 125.113 -21.126 0.00 0.00 AP1
ATOM 18 HN ILE A 2 38.035 124.315 -20.891 0.00 0.00 AP1
ATOM 19 CA ILE A 2 36.052 124.810 -21.149 0.00 0.00 AP1
ATOM 20 HA ILE A 2 35.447 125.699 -21.246 0.00 0.00 AP1
ATOM 21 CB ILE A 2 35.643 123.907 -22.258 0.00 0.00 AP1
ATOM 22 HB ILE A 2 35.943 124.375 -23.220 0.00 0.00 AP1
ATOM 23 CG2 ILE A 2 36.365 122.558 -22.102 0.00 0.00 AP1
ATOM 24 HG21 ILE A 2 37.437 122.699 -22.359 0.00 0.00 AP1
ATOM 25 HG22 ILE A 2 36.216 122.087 -21.107 0.00 0.00 AP1
ATOM 26 HG23 ILE A 2 36.012 121.829 -22.863 0.00 0.00 AP1
ATOM 27 CG1 ILE A 2 34.094 123.590 -22.361 0.00 0.00 AP1
ATOM 28 HG11 ILE A 2 33.740 122.999 -21.488 0.00 0.00 AP1
ATOM 29 HG12 ILE A 2 33.551 124.559 -22.353 0.00 0.00 AP1
ATOM 30 CD ILE A 2 33.685 122.800 -23.627 0.00 0.00 AP1
ATOM 31 HD1 ILE A 2 34.169 121.801 -23.594 0.00 0.00 AP1
ATOM 32 HD2 ILE A 2 32.581 122.676 -23.610 0.00 0.00 AP1
ATOM 33 HD3 ILE A 2 33.978 123.255 -24.598 0.00 0.00 AP1
ATOM 34 C ILE A 2 35.622 124.373 -19.692 0.00 0.00 AP1
ATOM 35 O ILE A 2 36.268 123.584 -19.099 0.00 0.00 AP1
ATOM 36 N SER A 3 34.558 124.924 -19.127 0.00 0.00 AP1
ATOM 37 HN SER A 3 34.081 125.617 -19.662 0.00 0.00 AP1
ATOM 38 CA SER A 3 33.998 124.496 -17.887 0.00 0.00 AP1
ATOM 39 HA SER A 3 34.725 124.702 -17.116 0.00 0.00 AP1
ATOM 40 CB SER A 3 32.695 125.270 -17.613 0.00 0.00 AP1
ATOM 41 HB1 SER A 3 32.798 126.367 -17.761 0.00 0.00 AP1
ATOM 42 HB2 SER A 3 31.936 124.942 -18.355 0.00 0.00 AP1
ATOM 43 OG SER A 3 32.398 125.140 -16.255 0.00 0.00 AP1
ATOM 44 HG1 SER A 3 33.040 125.679 -15.787 0.00 0.00 AP1
ATOM 45 C SER A 3 33.538 122.964 -17.859 0.00 0.00 AP1
ATOM 46 O SER A 3 33.043 122.482 -18.907 0.00 0.00 AP1
ATOM 47 N PRO A 4 33.586 122.204 -16.726 0.00 0.00 AP1
ATOM 48 CD PRO A 4 34.716 122.376 -15.783 0.00 0.00 AP1
ATOM 49 HD1 PRO A 4 35.651 122.665 -16.310 0.00 0.00 AP1
ATOM 50 HD2 PRO A 4 34.332 123.145 -15.078 0.00 0.00 AP1
ATOM 51 CA PRO A 4 33.093 120.841 -16.672 0.00 0.00 AP1
ATOM 52 HA PRO A 4 32.763 120.518 -17.648 0.00 0.00 AP1
ATOM 53 CB PRO A 4 34.247 120.069 -15.926 0.00 0.00 AP1
ATOM 54 HB1 PRO A 4 35.055 119.788 -16.635 0.00 0.00 AP1
ATOM 55 HB2 PRO A 4 33.822 119.152 -15.465 0.00 0.00 AP1
ATOM 56 CG PRO A 4 34.923 121.111 -14.976 0.00 0.00 AP1
ATOM 57 HG1 PRO A 4 36.021 120.953 -14.913 0.00 0.00 AP1
ATOM 58 HG2 PRO A 4 34.488 121.142 -13.954 0.00 0.00 AP1
ATOM 59 C PRO A 4 31.828 120.925 -15.767 0.00 0.00 AP1
ATOM 60 O PRO A 4 31.385 119.913 -15.198 0.00 0.00 AP1
ATOM 61 N ILE A 5 31.200 122.085 -15.674 0.00 0.00 AP1
ATOM 62 HN ILE A 5 31.627 122.861 -16.132 0.00 0.00 AP1
ATOM 63 CA ILE A 5 29.840 122.260 -15.124 0.00 0.00 AP1
ATOM 64 HA ILE A 5 29.857 121.975 -14.083 0.00 0.00 AP1
ATOM 65 CB ILE A 5 29.504 123.770 -15.155 0.00 0.00 AP1
ATOM 66 HB ILE A 5 30.420 124.256 -14.758 0.00 0.00 AP1
ATOM 67 CG2 ILE A 5 29.167 124.313 -16.584 0.00 0.00 AP1
ATOM 68 HG21 ILE A 5 29.149 125.402 -16.363 0.00 0.00 AP1
ATOM 69 HG22 ILE A 5 29.991 124.109 -17.300 0.00 0.00 AP1
ATOM 70 HG23 ILE A 5 28.204 123.973 -17.020 0.00 0.00 AP1
ATOM 71 CG1 ILE A 5 28.406 124.158 -14.092 0.00 0.00 AP1
ATOM 72 HG11 ILE A 5 28.274 125.259 -14.025 0.00 0.00 AP1
ATOM 73 HG12 ILE A 5 27.458 123.631 -14.330 0.00 0.00 AP1
ATOM 74 CD ILE A 5 28.910 123.748 -12.660 0.00 0.00 AP1
ATOM 75 HD1 ILE A 5 28.416 124.155 -11.752 0.00 0.00 AP1
ATOM 76 HD2 ILE A 5 28.743 122.672 -12.439 0.00 0.00 AP1
ATOM 77 HD3 ILE A 5 29.991 123.951 -12.504 0.00 0.00 AP1
ATOM 78 C ILE A 5 28.839 121.421 -15.941 0.00 0.00 AP1
ATOM 79 O ILE A 5 28.812 121.385 -17.154 0.00 0.00 AP1
ATOM 80 N GLU A 6 27.852 120.729 -15.332 0.00 0.00 AP1
ATOM 81 HN GLU A 6 27.810 120.716 -14.336 0.00 0.00 AP1
ATOM 82 CA GLU A 6 26.722 120.136 -16.005 0.00 0.00 AP1
ATOM 83 HA GLU A 6 27.160 119.344 -16.596 0.00 0.00 AP1
ATOM 84 CB GLU A 6 25.853 119.496 -14.949 0.00 0.00 AP1
ATOM 85 HB1 GLU A 6 26.550 118.948 -14.280 0.00 0.00 AP1
ATOM 86 HB2 GLU A 6 25.437 120.275 -14.276 0.00 0.00 AP1
ATOM 87 CG GLU A 6 24.708 118.594 -15.524 0.00 0.00 AP1
ATOM 88 HG1 GLU A 6 23.872 119.207 -15.926 0.00 0.00 AP1
ATOM 89 HG2 GLU A 6 25.074 117.888 -16.300 0.00 0.00 AP1
ATOM 90 CD GLU A 6 24.077 117.649 -14.473 0.00 0.00 AP1
ATOM 91 OE1 GLU A 6 24.312 117.748 -13.263 0.00 0.00 AP1
ATOM 92 OE2 GLU A 6 23.423 116.691 -14.891 0.00 0.00 AP1
ATOM 93 C GLU A 6 25.997 121.021 -16.942 0.00 0.00 AP1
ATOM 94 O GLU A 6 25.968 122.229 -16.773 0.00 0.00 AP1
ATOM 95 N THR A 7 25.579 120.483 -18.140 0.00 0.00 AP1
ATOM 96 HN THR A 7 25.772 119.561 -18.467 0.00 0.00 AP1
ATOM 97 CA THR A 7 24.760 121.253 -19.096 0.00 0.00 AP1
ATOM 98 HA THR A 7 25.259 122.160 -19.403 0.00 0.00 AP1
ATOM 99 CB THR A 7 24.646 120.522 -20.386 0.00 0.00 AP1
ATOM 100 HB THR A 7 23.990 121.144 -21.032 0.00 0.00 AP1
ATOM 101 OG1 THR A 7 24.184 119.230 -20.214 0.00 0.00 AP1
ATOM 102 HG1 THR A 7 23.264 119.188 -19.944 0.00 0.00 AP1
ATOM 103 CG2 THR A 7 25.966 120.438 -21.124 0.00 0.00 AP1
ATOM 104 HG21 THR A 7 25.804 120.301 -22.214 0.00 0.00 AP1
ATOM 105 HG22 THR A 7 26.549 121.383 -21.128 0.00 0.00 AP1
ATOM 106 HG23 THR A 7 26.541 119.662 -20.574 0.00 0.00 AP1
ATOM 107 C THR A 7 23.447 121.708 -18.442 0.00 0.00 AP1
ATOM 108 O THR A 7 22.821 120.866 -17.798 0.00 0.00 AP1
ATOM 109 N VAL A 8 23.001 122.932 -18.813 0.00 0.00 AP1
ATOM 110 HN VAL A 8 23.445 123.576 -19.431 0.00 0.00 AP1
ATOM 111 CA VAL A 8 21.718 123.430 -18.280 0.00 0.00 AP1
ATOM 112 HA VAL A 8 21.509 122.829 -17.408 0.00 0.00 AP1
ATOM 113 CB VAL A 8 21.697 124.930 -17.953 0.00 0.00 AP1
ATOM 114 HB VAL A 8 21.935 125.488 -18.883 0.00 0.00 AP1
ATOM 115 CG1 VAL A 8 20.283 125.367 -17.406 0.00 0.00 AP1
ATOM 116 HG11 VAL A 8 20.021 124.780 -16.500 0.00 0.00 AP1
ATOM 117 HG12 VAL A 8 20.372 126.441 -17.137 0.00 0.00 AP1
ATOM 118 HG13 VAL A 8 19.486 125.345 -18.179 0.00 0.00 AP1
ATOM 119 CG2 VAL A 8 22.725 125.402 -16.909 0.00 0.00 AP1
ATOM 120 HG21 VAL A 8 22.436 124.910 -15.956 0.00 0.00 AP1
ATOM 121 HG22 VAL A 8 23.712 125.016 -17.240 0.00 0.00 AP1
ATOM 122 HG23 VAL A 8 22.817 126.504 -16.797 0.00 0.00 AP1
ATOM 123 C VAL A 8 20.605 123.165 -19.279 0.00 0.00 AP1
ATOM 124 O VAL A 8 20.818 123.594 -20.372 0.00 0.00 AP1
ATOM 125 N PRO A 9 19.451 122.513 -19.084 0.00 0.00 AP1
ATOM 126 CD PRO A 9 19.194 121.589 -17.970 0.00 0.00 AP1
ATOM 127 HD1 PRO A 9 20.108 121.062 -17.623 0.00 0.00 AP1
ATOM 128 HD2 PRO A 9 18.882 122.263 -17.144 0.00 0.00 AP1
ATOM 129 CA PRO A 9 18.551 122.265 -20.180 0.00 0.00 AP1
ATOM 130 HA PRO A 9 19.053 121.611 -20.878 0.00 0.00 AP1
ATOM 131 CB PRO A 9 17.354 121.670 -19.430 0.00 0.00 AP1
ATOM 132 HB1 PRO A 9 16.666 121.096 -20.086 0.00 0.00 AP1
ATOM 133 HB2 PRO A 9 16.801 122.454 -18.869 0.00 0.00 AP1
ATOM 134 CG PRO A 9 17.983 120.723 -18.423 0.00 0.00 AP1
ATOM 135 HG1 PRO A 9 18.356 119.805 -18.925 0.00 0.00 AP1
ATOM 136 HG2 PRO A 9 17.308 120.532 -17.562 0.00 0.00 AP1
ATOM 137 C PRO A 9 18.070 123.548 -20.861 0.00 0.00 AP1
ATOM 138 O PRO A 9 17.935 124.678 -20.301 0.00 0.00 AP1
ATOM 139 N VAL A 10 17.942 123.368 -22.180 0.00 0.00 AP1
ATOM 140 HN VAL A 10 18.197 122.594 -22.755 0.00 0.00 AP1
ATOM 141 CA VAL A 10 17.457 124.392 -23.076 0.00 0.00 AP1
ATOM 142 HA VAL A 10 16.801 125.055 -22.532 0.00 0.00 AP1
ATOM 143 CB VAL A 10 18.531 125.383 -23.469 0.00 0.00 AP1
ATOM 144 HB VAL A 10 18.750 125.867 -22.493 0.00 0.00 AP1
ATOM 145 CG1 VAL A 10 19.777 124.661 -23.936 0.00 0.00 AP1
ATOM 146 HG11 VAL A 10 19.513 124.072 -24.840 0.00 0.00 AP1
ATOM 147 HG12 VAL A 10 20.515 125.389 -24.335 0.00 0.00 AP1
ATOM 148 HG13 VAL A 10 20.319 124.142 -23.117 0.00 0.00 AP1
ATOM 149 CG2 VAL A 10 18.073 126.365 -24.522 0.00 0.00 AP1
ATOM 150 HG21 VAL A 10 18.827 127.139 -24.782 0.00 0.00 AP1
ATOM 151 HG22 VAL A 10 17.802 125.866 -25.477 0.00 0.00 AP1
ATOM 152 HG23 VAL A 10 17.133 126.841 -24.170 0.00 0.00 AP1
ATOM 153 C VAL A 10 16.726 123.764 -24.206 0.00 0.00 AP1
ATOM 154 O VAL A 10 17.102 122.707 -24.705 0.00 0.00 AP1
ATOM 155 N LYS A 11 15.639 124.400 -24.683 0.00 0.00 AP1
ATOM 156 HN LYS A 11 15.354 125.272 -24.293 0.00 0.00 AP1
ATOM 157 CA LYS A 11 14.860 123.803 -25.720 0.00 0.00 AP1
ATOM 158 HA LYS A 11 15.455 123.461 -26.554 0.00 0.00 AP1
ATOM 159 CB LYS A 11 13.884 122.633 -25.193 0.00 0.00 AP1
ATOM 160 HB1 LYS A 11 13.247 122.242 -26.015 0.00 0.00 AP1
ATOM 161 HB2 LYS A 11 14.494 121.728 -24.983 0.00 0.00 AP1
ATOM 162 CG LYS A 11 12.943 122.882 -23.984 0.00 0.00 AP1
ATOM 163 HG1 LYS A 11 13.606 123.071 -23.113 0.00 0.00 AP1
ATOM 164 HG2 LYS A 11 12.335 123.776 -24.241 0.00 0.00 AP1
ATOM 165 CD LYS A 11 11.983 121.738 -23.858 0.00 0.00 AP1
ATOM 166 HD1 LYS A 11 11.186 121.891 -24.617 0.00 0.00 AP1
ATOM 167 HD2 LYS A 11 12.530 120.801 -24.097 0.00 0.00 AP1
ATOM 168 CE LYS A 11 11.251 121.849 -22.537 0.00 0.00 AP1
ATOM 169 HE1 LYS A 11 12.128 121.923 -21.859 0.00 0.00 AP1
ATOM 170 HE2 LYS A 11 10.676 122.780 -22.347 0.00 0.00 AP1
ATOM 171 NZ LYS A 11 10.405 120.692 -22.142 0.00 0.00 AP1
ATOM 172 HZ1 LYS A 11 10.085 120.762 -21.155 0.00 0.00 AP1
ATOM 173 HZ2 LYS A 11 9.609 120.573 -22.801 0.00 0.00 AP1
ATOM 174 HZ3 LYS A 11 10.931 119.795 -22.167 0.00 0.00 AP1
ATOM 175 C LYS A 11 14.011 124.915 -26.264 0.00 0.00 AP1
ATOM 176 O LYS A 11 13.996 126.007 -25.774 0.00 0.00 AP1
ATOM 177 N LEU A 12 13.285 124.646 -27.330 0.00 0.00 AP1
ATOM 178 HN LEU A 12 13.390 123.706 -27.645 0.00 0.00 AP1
ATOM 179 CA LEU A 12 12.472 125.566 -28.077 0.00 0.00 AP1
ATOM 180 HA LEU A 12 12.769 126.565 -27.792 0.00 0.00 AP1
ATOM 181 CB LEU A 12 12.493 125.176 -29.571 0.00 0.00 AP1
ATOM 182 HB1 LEU A 12 12.092 124.174 -29.834 0.00 0.00 AP1
ATOM 183 HB2 LEU A 12 11.849 125.856 -30.168 0.00 0.00 AP1
ATOM 184 CG LEU A 12 13.883 125.239 -30.218 0.00 0.00 AP1
ATOM 185 HG LEU A 12 14.588 124.602 -29.642 0.00 0.00 AP1
ATOM 186 CD1 LEU A 12 13.746 124.708 -31.652 0.00 0.00 AP1
ATOM 187 HD11 LEU A 12 13.393 123.656 -31.697 0.00 0.00 AP1
ATOM 188 HD12 LEU A 12 13.185 125.375 -32.342 0.00 0.00 AP1
ATOM 189 HD13 LEU A 12 14.822 124.715 -31.927 0.00 0.00 AP1
ATOM 190 CD2 LEU A 12 14.464 126.560 -30.258 0.00 0.00 AP1
ATOM 191 HD21 LEU A 12 13.978 127.291 -30.939 0.00 0.00 AP1
ATOM 192 HD22 LEU A 12 14.533 127.017 -29.248 0.00 0.00 AP1
ATOM 193 HD23 LEU A 12 15.448 126.543 -30.773 0.00 0.00 AP1
ATOM 194 C LEU A 12 11.038 125.409 -27.621 0.00 0.00 AP1
ATOM 195 O LEU A 12 10.669 124.344 -27.153 0.00 0.00 AP1
ATOM 196 N LYS A 13 10.256 126.462 -27.768 0.00 0.00 AP1
ATOM 197 HN LYS A 13 10.709 127.265 -28.147 0.00 0.00 AP1
ATOM 198 CA LYS A 13 8.822 126.525 -27.538 0.00 0.00 AP1
ATOM 199 HA LYS A 13 8.646 126.494 -26.473 0.00 0.00 AP1
ATOM 200 CB LYS A 13 8.166 127.881 -28.118 0.00 0.00 AP1
ATOM 201 HB1 LYS A 13 8.392 127.899 -29.205 0.00 0.00 AP1
ATOM 202 HB2 LYS A 13 7.068 127.878 -27.943 0.00 0.00 AP1
ATOM 203 CG LYS A 13 8.684 129.182 -27.558 0.00 0.00 AP1
ATOM 204 HG1 LYS A 13 8.591 129.156 -26.451 0.00 0.00 AP1
ATOM 205 HG2 LYS A 13 9.786 129.327 -27.580 0.00 0.00 AP1
ATOM 206 CD LYS A 13 7.942 130.442 -28.157 0.00 0.00 AP1
ATOM 207 HD1 LYS A 13 8.215 130.474 -29.234 0.00 0.00 AP1
ATOM 208 HD2 LYS A 13 6.864 130.193 -28.063 0.00 0.00 AP1
ATOM 209 CE LYS A 13 8.412 131.738 -27.487 0.00 0.00 AP1
ATOM 210 HE1 LYS A 13 8.036 131.762 -26.442 0.00 0.00 AP1
ATOM 211 HE2 LYS A 13 9.515 131.858 -27.441 0.00 0.00 AP1
ATOM 212 NZ LYS A 13 7.924 132.944 -28.140 0.00 0.00 AP1
ATOM 213 HZ1 LYS A 13 6.902 133.102 -28.026 0.00 0.00 AP1
ATOM 214 HZ2 LYS A 13 8.439 133.788 -27.818 0.00 0.00 AP1
ATOM 215 HZ3 LYS A 13 8.104 132.891 -29.162 0.00 0.00 AP1
ATOM 216 C LYS A 13 8.109 125.352 -28.150 0.00 0.00 AP1
ATOM 217 O LYS A 13 8.539 124.889 -29.228 0.00 0.00 AP1
ATOM 218 N PRO A 14 7.072 124.806 -27.521 0.00 0.00 AP1
ATOM 219 CD PRO A 14 6.395 125.386 -26.356 0.00 0.00 AP1
ATOM 220 HD1 PRO A 14 6.883 125.197 -25.376 0.00 0.00 AP1
ATOM 221 HD2 PRO A 14 6.116 126.437 -26.584 0.00 0.00 AP1
ATOM 222 CA PRO A 14 6.491 123.547 -27.832 0.00 0.00 AP1
ATOM 223 HA PRO A 14 7.347 122.897 -27.729 0.00 0.00 AP1
ATOM 224 CB PRO A 14 5.445 123.289 -26.754 0.00 0.00 AP1
ATOM 225 HB1 PRO A 14 5.909 122.860 -25.840 0.00 0.00 AP1
ATOM 226 HB2 PRO A 14 4.770 122.464 -27.066 0.00 0.00 AP1
ATOM 227 CG PRO A 14 5.036 124.661 -26.209 0.00 0.00 AP1
ATOM 228 HG1 PRO A 14 4.747 124.637 -25.137 0.00 0.00 AP1
ATOM 229 HG2 PRO A 14 4.233 125.061 -26.864 0.00 0.00 AP1
ATOM 230 C PRO A 14 5.895 123.423 -29.278 0.00 0.00 AP1
ATOM 231 O PRO A 14 5.147 124.320 -29.755 0.00 0.00 AP1
ATOM 232 N GLY A 15 6.318 122.406 -29.993 0.00 0.00 AP1
ATOM 233 HN GLY A 15 7.036 121.818 -29.627 0.00 0.00 AP1
ATOM 234 CA GLY A 15 5.821 121.985 -31.284 0.00 0.00 AP1
ATOM 235 HA1 GLY A 15 4.800 122.332 -31.333 0.00 0.00 AP1
ATOM 236 HA2 GLY A 15 6.025 120.939 -31.460 0.00 0.00 AP1
ATOM 237 C GLY A 15 6.619 122.810 -32.355 0.00 0.00 AP1
ATOM 238 O GLY A 15 6.559 122.446 -33.509 0.00 0.00 AP1
ATOM 239 N MET A 16 7.418 123.923 -32.026 0.00 0.00 AP1
ATOM 240 HN MET A 16 7.360 124.283 -31.098 0.00 0.00 AP1
ATOM 241 CA MET A 16 8.186 124.661 -33.042 0.00 0.00 AP1
ATOM 242 HA MET A 16 7.787 124.576 -34.042 0.00 0.00 AP1
ATOM 243 CB MET A 16 8.380 126.142 -32.587 0.00 0.00 AP1
ATOM 244 HB1 MET A 16 9.181 126.300 -31.834 0.00 0.00 AP1
ATOM 245 HB2 MET A 16 8.895 126.628 -33.443 0.00 0.00 AP1
ATOM 246 CG MET A 16 7.077 126.785 -32.067 0.00 0.00 AP1
ATOM 247 HG1 MET A 16 6.313 126.598 -32.852 0.00 0.00 AP1
ATOM 248 HG2 MET A 16 6.754 126.318 -31.112 0.00 0.00 AP1
ATOM 249 SD MET A 16 7.267 128.580 -31.674 0.00 0.00 AP1
ATOM 250 CE MET A 16 5.717 128.852 -30.755 0.00 0.00 AP1
ATOM 251 HE1 MET A 16 5.725 129.848 -30.263 0.00 0.00 AP1
ATOM 252 HE2 MET A 16 4.830 128.812 -31.423 0.00 0.00 AP1
ATOM 253 HE3 MET A 16 5.593 128.071 -29.974 0.00 0.00 AP1
ATOM 254 C MET A 16 9.528 124.140 -33.301 0.00 0.00 AP1
ATOM 255 O MET A 16 10.277 123.640 -32.477 0.00 0.00 AP1
ATOM 256 N ASP A 17 9.939 124.105 -34.572 0.00 0.00 AP1
ATOM 257 HN ASP A 17 9.362 124.476 -35.295 0.00 0.00 AP1
ATOM 258 CA ASP A 17 11.179 123.591 -35.103 0.00 0.00 AP1
ATOM 259 HA ASP A 17 11.582 122.873 -34.404 0.00 0.00 AP1
ATOM 260 CB ASP A 17 10.756 122.689 -36.294 0.00 0.00 AP1
ATOM 261 HB1 ASP A 17 9.835 122.147 -35.990 0.00 0.00 AP1
ATOM 262 HB2 ASP A 17 10.422 123.359 -37.115 0.00 0.00 AP1
ATOM 263 CG ASP A 17 11.919 121.885 -36.795 0.00 0.00 AP1
ATOM 264 OD1 ASP A 17 12.963 121.835 -36.114 0.00 0.00 AP1
ATOM 265 OD2 ASP A 17 11.764 121.388 -37.913 0.00 0.00 AP1
ATOM 266 C ASP A 17 12.073 124.765 -35.432 0.00 0.00 AP1
ATOM 267 O ASP A 17 11.704 125.906 -35.737 0.00 0.00 AP1
ATOM 268 N GLY A 18 13.372 124.458 -35.374 0.00 0.00 AP1
ATOM 269 HN GLY A 18 13.531 123.474 -35.389 0.00 0.00 AP1
ATOM 270 CA GLY A 18 14.594 125.332 -35.482 0.00 0.00 AP1
ATOM 271 HA1 GLY A 18 15.426 124.654 -35.600 0.00 0.00 AP1
ATOM 272 HA2 GLY A 18 14.611 125.998 -34.632 0.00 0.00 AP1
ATOM 273 C GLY A 18 14.647 126.227 -36.674 0.00 0.00 AP1
ATOM 274 O GLY A 18 13.801 126.181 -37.571 0.00 0.00 AP1
ATOM 275 N PRO A 19 15.616 127.145 -36.742 0.00 0.00 AP1
ATOM 276 CD PRO A 19 16.553 127.381 -35.704 0.00 0.00 AP1
ATOM 277 HD1 PRO A 19 15.976 127.961 -34.952 0.00 0.00 AP1
ATOM 278 HD2 PRO A 19 17.083 126.480 -35.329 0.00 0.00 AP1
ATOM 279 CA PRO A 19 15.703 128.172 -37.780 0.00 0.00 AP1
ATOM 280 HA PRO A 19 14.740 128.654 -37.856 0.00 0.00 AP1
ATOM 281 CB PRO A 19 16.787 129.155 -37.152 0.00 0.00 AP1
ATOM 282 HB1 PRO A 19 16.361 129.985 -36.549 0.00 0.00 AP1
ATOM 283 HB2 PRO A 19 17.427 129.668 -37.901 0.00 0.00 AP1
ATOM 284 CG PRO A 19 17.631 128.247 -36.300 0.00 0.00 AP1
ATOM 285 HG1 PRO A 19 18.352 128.747 -35.619 0.00 0.00 AP1
ATOM 286 HG2 PRO A 19 18.224 127.651 -37.027 0.00 0.00 AP1
ATOM 287 C PRO A 19 16.298 127.570 -39.067 0.00 0.00 AP1
ATOM 288 O PRO A 19 17.295 126.876 -39.033 0.00 0.00 AP1
ATOM 289 N LYS A 20 15.629 127.725 -40.236 0.00 0.00 AP1
ATOM 290 HN LYS A 20 14.907 128.405 -40.345 0.00 0.00 AP1
ATOM 291 CA LYS A 20 15.974 127.048 -41.535 0.00 0.00 AP1
ATOM 292 HA LYS A 20 16.811 126.379 -41.398 0.00 0.00 AP1
ATOM 293 CB LYS A 20 14.739 126.117 -41.941 0.00 0.00 AP1
ATOM 294 HB1 LYS A 20 13.922 126.837 -42.158 0.00 0.00 AP1
ATOM 295 HB2 LYS A 20 15.130 125.551 -42.813 0.00 0.00 AP1
ATOM 296 CG LYS A 20 14.489 125.073 -40.874 0.00 0.00 AP1
ATOM 297 HG1 LYS A 20 15.372 124.516 -40.494 0.00 0.00 AP1
ATOM 298 HG2 LYS A 20 14.047 125.568 -39.983 0.00 0.00 AP1
ATOM 299 CD LYS A 20 13.495 123.998 -41.309 0.00 0.00 AP1
ATOM 300 HD1 LYS A 20 12.531 124.424 -41.660 0.00 0.00 AP1
ATOM 301 HD2 LYS A 20 14.027 123.499 -42.147 0.00 0.00 AP1
ATOM 302 CE LYS A 20 13.285 122.875 -40.268 0.00 0.00 AP1
ATOM 303 HE1 LYS A 20 14.253 122.335 -40.191 0.00 0.00 AP1
ATOM 304 HE2 LYS A 20 12.857 123.294 -39.333 0.00 0.00 AP1
ATOM 305 NZ LYS A 20 12.224 121.982 -40.779 0.00 0.00 AP1
ATOM 306 HZ1 LYS A 20 12.327 121.833 -41.803 0.00 0.00 AP1
ATOM 307 HZ2 LYS A 20 12.313 121.109 -40.222 0.00 0.00 AP1
ATOM 308 HZ3 LYS A 20 11.304 122.452 -40.658 0.00 0.00 AP1
ATOM 309 C LYS A 20 16.208 128.060 -42.675 0.00 0.00 AP1
ATOM 310 O LYS A 20 16.176 127.711 -43.823 0.00 0.00 AP1
ATOM 311 N VAL A 21 16.438 129.366 -42.236 0.00 0.00 AP1
ATOM 312 HN VAL A 21 16.523 129.535 -41.257 0.00 0.00 AP1
ATOM 313 CA VAL A 21 16.622 130.472 -43.078 0.00 0.00 AP1
ATOM 314 HA VAL A 21 15.792 130.506 -43.768 0.00 0.00 AP1
ATOM 315 CB VAL A 21 16.491 131.779 -42.171 0.00 0.00 AP1
ATOM 316 HB VAL A 21 15.475 131.747 -41.723 0.00 0.00 AP1
ATOM 317 CG1 VAL A 21 17.565 131.753 -41.025 0.00 0.00 AP1
ATOM 318 HG11 VAL A 21 17.480 130.774 -40.507 0.00 0.00 AP1
ATOM 319 HG12 VAL A 21 18.573 131.937 -41.456 0.00 0.00 AP1
ATOM 320 HG13 VAL A 21 17.411 132.511 -40.227 0.00 0.00 AP1
ATOM 321 CG2 VAL A 21 16.468 133.097 -43.050 0.00 0.00 AP1
ATOM 322 HG21 VAL A 21 15.960 133.879 -42.446 0.00 0.00 AP1
ATOM 323 HG22 VAL A 21 17.484 133.338 -43.431 0.00 0.00 AP1
ATOM 324 HG23 VAL A 21 15.781 133.089 -43.922 0.00 0.00 AP1
ATOM 325 C VAL A 21 17.969 130.388 -43.849 0.00 0.00 AP1
ATOM 326 O VAL A 21 18.901 129.674 -43.562 0.00 0.00 AP1
ATOM 327 N LYS A 22 17.990 131.021 -45.015 0.00 0.00 AP1
ATOM 328 HN LYS A 22 17.290 131.706 -45.200 0.00 0.00 AP1
ATOM 329 CA LYS A 22 19.124 131.143 -45.800 0.00 0.00 AP1
ATOM 330 HA LYS A 22 19.461 130.127 -45.940 0.00 0.00 AP1
ATOM 331 CB LYS A 22 18.685 131.825 -47.198 0.00 0.00 AP1
ATOM 332 HB1 LYS A 22 18.111 132.750 -46.973 0.00 0.00 AP1
ATOM 333 HB2 LYS A 22 19.622 131.942 -47.782 0.00 0.00 AP1
ATOM 334 CG LYS A 22 17.761 130.719 -47.834 0.00 0.00 AP1
ATOM 335 HG1 LYS A 22 18.330 129.768 -47.758 0.00 0.00 AP1
ATOM 336 HG2 LYS A 22 16.786 130.639 -47.307 0.00 0.00 AP1
ATOM 337 CD LYS A 22 17.350 131.094 -49.288 0.00 0.00 AP1
ATOM 338 HD1 LYS A 22 16.783 132.044 -49.190 0.00 0.00 AP1
ATOM 339 HD2 LYS A 22 18.256 131.399 -49.854 0.00 0.00 AP1
ATOM 340 CE LYS A 22 16.436 130.047 -50.010 0.00 0.00 AP1
ATOM 341 HE1 LYS A 22 15.460 129.836 -49.522 0.00 0.00 AP1
ATOM 342 HE2 LYS A 22 16.173 130.599 -50.938 0.00 0.00 AP1
ATOM 343 NZ LYS A 22 17.177 128.805 -50.299 0.00 0.00 AP1
ATOM 344 HZ1 LYS A 22 16.599 128.219 -50.935 0.00 0.00 AP1
ATOM 345 HZ2 LYS A 22 18.001 129.116 -50.852 0.00 0.00 AP1
ATOM 346 HZ3 LYS A 22 17.518 128.292 -49.461 0.00 0.00 AP1
ATOM 347 C LYS A 22 20.262 132.034 -45.201 0.00 0.00 AP1
ATOM 348 O LYS A 22 19.907 133.027 -44.548 0.00 0.00 AP1
ATOM 349 N GLN A 23 21.537 131.712 -45.440 0.00 0.00 AP1
ATOM 350 HN GLN A 23 21.716 130.775 -45.730 0.00 0.00 AP1
ATOM 351 CA GLN A 23 22.695 132.555 -45.261 0.00 0.00 AP1
ATOM 352 HA GLN A 23 22.572 132.879 -44.238 0.00 0.00 AP1
ATOM 353 CB GLN A 23 23.977 131.684 -45.367 0.00 0.00 AP1
ATOM 354 HB1 GLN A 23 23.860 130.868 -44.622 0.00 0.00 AP1
ATOM 355 HB2 GLN A 23 24.063 131.330 -46.417 0.00 0.00 AP1
ATOM 356 CG GLN A 23 25.346 132.352 -45.096 0.00 0.00 AP1
ATOM 357 HG1 GLN A 23 26.167 131.738 -45.523 0.00 0.00 AP1
ATOM 358 HG2 GLN A 23 25.611 133.333 -45.544 0.00 0.00 AP1
ATOM 359 CD GLN A 23 25.574 132.594 -43.633 0.00 0.00 AP1
ATOM 360 OE1 GLN A 23 25.270 133.640 -43.095 0.00 0.00 AP1
ATOM 361 NE2 GLN A 23 26.151 131.634 -42.969 0.00 0.00 AP1
ATOM 362 HE21 GLN A 23 26.238 131.834 -41.993 0.00 0.00 AP1
ATOM 363 HE22 GLN A 23 26.436 130.830 -43.490 0.00 0.00 AP1
ATOM 364 C GLN A 23 22.634 133.735 -46.149 0.00 0.00 AP1
ATOM 365 O GLN A 23 22.470 133.637 -47.359 0.00 0.00 AP1
ATOM 366 N TRP A 24 22.917 134.917 -45.643 0.00 0.00 AP1
ATOM 367 HN TRP A 24 23.093 135.029 -44.668 0.00 0.00 AP1
ATOM 368 CA TRP A 24 22.887 136.227 -46.285 0.00 0.00 AP1
ATOM 369 HA TRP A 24 21.897 136.327 -46.705 0.00 0.00 AP1
ATOM 370 CB TRP A 24 22.899 137.384 -45.282 0.00 0.00 AP1
ATOM 371 HB1 TRP A 24 23.153 138.273 -45.899 0.00 0.00 AP1
ATOM 372 HB2 TRP A 24 21.878 137.451 -44.850 0.00 0.00 AP1
ATOM 373 CG TRP A 24 23.869 137.408 -44.169 0.00 0.00 AP1
ATOM 374 CD1 TRP A 24 25.204 137.094 -44.212 0.00 0.00 AP1
ATOM 375 HD1 TRP A 24 25.613 136.510 -45.023 0.00 0.00 AP1
ATOM 376 NE1 TRP A 24 25.768 137.397 -43.024 0.00 0.00 AP1
ATOM 377 HE1 TRP A 24 26.547 136.977 -42.613 0.00 0.00 AP1
ATOM 378 CE2 TRP A 24 24.885 138.087 -42.233 0.00 0.00 AP1
ATOM 379 CD2 TRP A 24 23.567 138.082 -42.855 0.00 0.00 AP1
ATOM 380 CE3 TRP A 24 22.435 138.494 -42.171 0.00 0.00 AP1
ATOM 381 HE3 TRP A 24 21.443 138.407 -42.589 0.00 0.00 AP1
ATOM 382 CZ3 TRP A 24 22.637 139.084 -40.946 0.00 0.00 AP1
ATOM 383 HZ3 TRP A 24 21.800 139.511 -40.415 0.00 0.00 AP1
ATOM 384 CZ2 TRP A 24 25.058 138.622 -40.986 0.00 0.00 AP1
ATOM 385 HZ2 TRP A 24 25.988 138.649 -40.439 0.00 0.00 AP1
ATOM 386 CH2 TRP A 24 23.952 139.344 -40.416 0.00 0.00 AP1
ATOM 387 HH2 TRP A 24 24.121 139.988 -39.566 0.00 0.00 AP1
ATOM 388 C TRP A 24 24.003 136.353 -47.337 0.00 0.00 AP1
ATOM 389 O TRP A 24 24.986 135.664 -47.267 0.00 0.00 AP1
ATOM 390 N PRO A 25 23.933 137.157 -48.391 0.00 0.00 AP1
ATOM 391 CD PRO A 25 22.566 137.539 -48.930 0.00 0.00 AP1
ATOM 392 HD1 PRO A 25 21.794 136.744 -48.851 0.00 0.00 AP1
ATOM 393 HD2 PRO A 25 22.155 138.407 -48.372 0.00 0.00 AP1
ATOM 394 CA PRO A 25 24.944 137.243 -49.429 0.00 0.00 AP1
ATOM 395 HA PRO A 25 25.022 136.272 -49.896 0.00 0.00 AP1
ATOM 396 CB PRO A 25 24.373 138.365 -50.301 0.00 0.00 AP1
ATOM 397 HB1 PRO A 25 24.711 138.304 -51.358 0.00 0.00 AP1
ATOM 398 HB2 PRO A 25 24.669 139.369 -49.929 0.00 0.00 AP1
ATOM 399 CG PRO A 25 22.859 138.010 -50.300 0.00 0.00 AP1
ATOM 400 HG1 PRO A 25 22.779 137.147 -50.995 0.00 0.00 AP1
ATOM 401 HG2 PRO A 25 22.324 138.968 -50.474 0.00 0.00 AP1
ATOM 402 C PRO A 25 26.378 137.647 -49.015 0.00 0.00 AP1
ATOM 403 O PRO A 25 26.573 138.744 -48.459 0.00 0.00 AP1
ATOM 404 N LEU A 26 27.386 136.783 -49.290 0.00 0.00 AP1
ATOM 405 HN LEU A 26 27.137 135.904 -49.689 0.00 0.00 AP1
ATOM 406 CA LEU A 26 28.767 137.029 -48.979 0.00 0.00 AP1
ATOM 407 HA LEU A 26 28.957 138.091 -48.941 0.00 0.00 AP1
ATOM 408 CB LEU A 26 29.202 136.168 -47.800 0.00 0.00 AP1
ATOM 409 HB1 LEU A 26 28.829 135.134 -47.961 0.00 0.00 AP1
ATOM 410 HB2 LEU A 26 30.312 136.186 -47.757 0.00 0.00 AP1
ATOM 411 CG LEU A 26 28.564 136.557 -46.508 0.00 0.00 AP1
ATOM 412 HG LEU A 26 27.520 136.928 -46.580 0.00 0.00 AP1
ATOM 413 CD1 LEU A 26 28.517 135.344 -45.555 0.00 0.00 AP1
ATOM 414 HD11 LEU A 26 28.172 135.660 -44.547 0.00 0.00 AP1
ATOM 415 HD12 LEU A 26 27.888 134.513 -45.941 0.00 0.00 AP1
ATOM 416 HD13 LEU A 26 29.571 135.014 -45.440 0.00 0.00 AP1
ATOM 417 CD2 LEU A 26 29.255 137.747 -45.763 0.00 0.00 AP1
ATOM 418 HD21 LEU A 26 30.289 137.480 -45.456 0.00 0.00 AP1
ATOM 419 HD22 LEU A 26 29.078 138.665 -46.364 0.00 0.00 AP1
ATOM 420 HD23 LEU A 26 28.701 138.069 -44.856 0.00 0.00 AP1
ATOM 421 C LEU A 26 29.679 136.671 -50.110 0.00 0.00 AP1
ATOM 422 O LEU A 26 29.516 135.641 -50.791 0.00 0.00 AP1
ATOM 423 N THR A 27 30.681 137.482 -50.443 0.00 0.00 AP1
ATOM 424 HN THR A 27 30.752 138.350 -49.956 0.00 0.00 AP1
ATOM 425 CA THR A 27 31.582 137.305 -51.554 0.00 0.00 AP1
ATOM 426 HA THR A 27 31.016 137.101 -52.451 0.00 0.00 AP1
ATOM 427 CB THR A 27 32.479 138.572 -51.753 0.00 0.00 AP1
ATOM 428 HB THR A 27 33.364 138.342 -52.385 0.00 0.00 AP1
ATOM 429 OG1 THR A 27 33.057 139.127 -50.530 0.00 0.00 AP1
ATOM 430 HG1 THR A 27 33.401 139.996 -50.747 0.00 0.00 AP1
ATOM 431 CG2 THR A 27 31.670 139.693 -52.422 0.00 0.00 AP1
ATOM 432 HG21 THR A 27 32.404 140.408 -52.853 0.00 0.00 AP1
ATOM 433 HG22 THR A 27 31.054 139.244 -53.231 0.00 0.00 AP1
ATOM 434 HG23 THR A 27 31.022 140.215 -51.685 0.00 0.00 AP1
ATOM 435 C THR A 27 32.470 136.101 -51.291 0.00 0.00 AP1
ATOM 436 O THR A 27 32.579 135.650 -50.175 0.00 0.00 AP1
ATOM 437 N GLU A 28 33.288 135.587 -52.234 0.00 0.00 AP1
ATOM 438 HN GLU A 28 33.380 136.065 -53.104 0.00 0.00 AP1
ATOM 439 CA GLU A 28 34.437 134.727 -51.867 0.00 0.00 AP1
ATOM 440 HA GLU A 28 33.896 133.862 -51.511 0.00 0.00 AP1
ATOM 441 CB GLU A 28 35.217 134.574 -53.189 0.00 0.00 AP1
ATOM 442 HB1 GLU A 28 34.492 134.329 -53.995 0.00 0.00 AP1
ATOM 443 HB2 GLU A 28 35.782 135.523 -53.309 0.00 0.00 AP1
ATOM 444 CG GLU A 28 36.363 133.519 -53.169 0.00 0.00 AP1
ATOM 445 HG1 GLU A 28 37.018 133.744 -52.300 0.00 0.00 AP1
ATOM 446 HG2 GLU A 28 35.956 132.494 -53.034 0.00 0.00 AP1
ATOM 447 CD GLU A 28 37.068 133.442 -54.457 0.00 0.00 AP1
ATOM 448 OE1 GLU A 28 36.471 133.311 -55.535 0.00 0.00 AP1
ATOM 449 OE2 GLU A 28 38.306 133.238 -54.405 0.00 0.00 AP1
ATOM 450 C GLU A 28 35.338 135.234 -50.747 0.00 0.00 AP1
ATOM 451 O GLU A 28 35.585 134.447 -49.827 0.00 0.00 AP1
ATOM 452 N GLU A 29 35.798 136.486 -50.818 0.00 0.00 AP1
ATOM 453 HN GLU A 29 35.495 137.067 -51.570 0.00 0.00 AP1
ATOM 454 CA GLU A 29 36.683 137.025 -49.817 0.00 0.00 AP1
ATOM 455 HA GLU A 29 37.509 136.346 -49.671 0.00 0.00 AP1
ATOM 456 CB GLU A 29 37.356 138.370 -50.130 0.00 0.00 AP1
ATOM 457 HB1 GLU A 29 37.879 138.369 -51.111 0.00 0.00 AP1
ATOM 458 HB2 GLU A 29 36.535 139.102 -50.283 0.00 0.00 AP1
ATOM 459 CG GLU A 29 38.317 138.921 -49.051 0.00 0.00 AP1
ATOM 460 HG1 GLU A 29 37.857 138.948 -48.041 0.00 0.00 AP1
ATOM 461 HG2 GLU A 29 39.173 138.238 -48.859 0.00 0.00 AP1
ATOM 462 CD GLU A 29 38.908 140.254 -49.424 0.00 0.00 AP1
ATOM 463 OE1 GLU A 29 39.203 141.131 -48.498 0.00 0.00 AP1
ATOM 464 OE2 GLU A 29 38.921 140.481 -50.663 0.00 0.00 AP1
ATOM 465 C GLU A 29 36.092 137.037 -48.419 0.00 0.00 AP1
ATOM 466 O GLU A 29 36.745 136.605 -47.455 0.00 0.00 AP1
ATOM 467 N LYS A 30 34.867 137.477 -48.221 0.00 0.00 AP1
ATOM 468 HN LYS A 30 34.364 138.019 -48.890 0.00 0.00 AP1
ATOM 469 CA LYS A 30 34.082 137.354 -46.994 0.00 0.00 AP1
ATOM 470 HA LYS A 30 34.753 137.814 -46.284 0.00 0.00 AP1
ATOM 471 CB LYS A 30 32.697 137.901 -47.135 0.00 0.00 AP1
ATOM 472 HB1 LYS A 30 32.395 137.667 -48.178 0.00 0.00 AP1
ATOM 473 HB2 LYS A 30 31.965 137.488 -46.408 0.00 0.00 AP1
ATOM 474 CG LYS A 30 32.798 139.406 -47.180 0.00 0.00 AP1
ATOM 475 HG1 LYS A 30 33.347 139.808 -46.302 0.00 0.00 AP1
ATOM 476 HG2 LYS A 30 33.582 139.668 -47.921 0.00 0.00 AP1
ATOM 477 CD LYS A 30 31.486 140.220 -47.541 0.00 0.00 AP1
ATOM 478 HD1 LYS A 30 31.077 139.811 -48.490 0.00 0.00 AP1
ATOM 479 HD2 LYS A 30 30.698 140.022 -46.783 0.00 0.00 AP1
ATOM 480 CE LYS A 30 31.719 141.782 -47.615 0.00 0.00 AP1
ATOM 481 HE1 LYS A 30 32.094 142.145 -46.635 0.00 0.00 AP1
ATOM 482 HE2 LYS A 30 32.400 142.041 -48.454 0.00 0.00 AP1
ATOM 483 NZ LYS A 30 30.409 142.388 -47.734 0.00 0.00 AP1
ATOM 484 HZ1 LYS A 30 29.956 142.107 -48.627 0.00 0.00 AP1
ATOM 485 HZ2 LYS A 30 29.819 142.041 -46.951 0.00 0.00 AP1
ATOM 486 HZ3 LYS A 30 30.506 143.423 -47.725 0.00 0.00 AP1
ATOM 487 C LYS A 30 33.845 135.883 -46.592 0.00 0.00 AP1
ATOM 488 O LYS A 30 34.069 135.483 -45.464 0.00 0.00 AP1
ATOM 489 N ILE A 31 33.487 134.992 -47.584 0.00 0.00 AP1
ATOM 490 HN ILE A 31 33.120 135.365 -48.433 0.00 0.00 AP1
ATOM 491 CA ILE A 31 33.478 133.527 -47.381 0.00 0.00 AP1
ATOM 492 HA ILE A 31 32.790 133.273 -46.588 0.00 0.00 AP1
ATOM 493 CB ILE A 31 32.895 132.785 -48.521 0.00 0.00 AP1
ATOM 494 HB ILE A 31 33.379 133.096 -49.472 0.00 0.00 AP1
ATOM 495 CG2 ILE A 31 33.279 131.262 -48.507 0.00 0.00 AP1
ATOM 496 HG21 ILE A 31 34.353 131.053 -48.700 0.00 0.00 AP1
ATOM 497 HG22 ILE A 31 33.015 130.790 -47.536 0.00 0.00 AP1
ATOM 498 HG23 ILE A 31 32.768 130.796 -49.377 0.00 0.00 AP1
ATOM 499 CG1 ILE A 31 31.378 133.100 -48.658 0.00 0.00 AP1
ATOM 500 HG11 ILE A 31 30.921 132.871 -47.671 0.00 0.00 AP1
ATOM 501 HG12 ILE A 31 31.233 134.191 -48.806 0.00 0.00 AP1
ATOM 502 CD ILE A 31 30.565 132.497 -49.821 0.00 0.00 AP1
ATOM 503 HD1 ILE A 31 30.600 131.389 -49.752 0.00 0.00 AP1
ATOM 504 HD2 ILE A 31 29.481 132.741 -49.830 0.00 0.00 AP1
ATOM 505 HD3 ILE A 31 30.914 132.758 -50.843 0.00 0.00 AP1
ATOM 506 C ILE A 31 34.743 132.930 -46.846 0.00 0.00 AP1
ATOM 507 O ILE A 31 34.817 132.159 -45.841 0.00 0.00 AP1
ATOM 508 N LYS A 32 35.956 133.210 -47.436 0.00 0.00 AP1
ATOM 509 HN LYS A 32 35.889 133.658 -48.324 0.00 0.00 AP1
ATOM 510 CA LYS A 32 37.190 132.547 -46.964 0.00 0.00 AP1
ATOM 511 HA LYS A 32 37.071 131.481 -46.839 0.00 0.00 AP1
ATOM 512 CB LYS A 32 38.351 132.872 -48.049 0.00 0.00 AP1
ATOM 513 HB1 LYS A 32 38.536 133.957 -48.199 0.00 0.00 AP1
ATOM 514 HB2 LYS A 32 39.297 132.396 -47.715 0.00 0.00 AP1
ATOM 515 CG LYS A 32 38.108 132.163 -49.407 0.00 0.00 AP1
ATOM 516 HG1 LYS A 32 38.268 131.075 -49.249 0.00 0.00 AP1
ATOM 517 HG2 LYS A 32 37.055 132.216 -49.756 0.00 0.00 AP1
ATOM 518 CD LYS A 32 39.200 132.516 -50.491 0.00 0.00 AP1
ATOM 519 HD1 LYS A 32 38.795 133.482 -50.861 0.00 0.00 AP1
ATOM 520 HD2 LYS A 32 40.137 132.766 -49.949 0.00 0.00 AP1
ATOM 521 CE LYS A 32 39.399 131.487 -51.595 0.00 0.00 AP1
ATOM 522 HE1 LYS A 32 40.021 130.650 -51.211 0.00 0.00 AP1
ATOM 523 HE2 LYS A 32 38.398 131.154 -51.943 0.00 0.00 AP1
ATOM 524 NZ LYS A 32 40.039 132.137 -52.751 0.00 0.00 AP1
ATOM 525 HZ1 LYS A 32 40.472 131.447 -53.398 0.00 0.00 AP1
ATOM 526 HZ2 LYS A 32 39.307 132.670 -53.263 0.00 0.00 AP1
ATOM 527 HZ3 LYS A 32 40.786 132.766 -52.394 0.00 0.00 AP1
ATOM 528 C LYS A 32 37.671 133.076 -45.569 0.00 0.00 AP1
ATOM 529 O LYS A 32 38.331 132.385 -44.735 0.00 0.00 AP1
ATOM 530 N ALA A 33 37.371 134.345 -45.193 0.00 0.00 AP1
ATOM 531 HN ALA A 33 36.936 134.852 -45.933 0.00 0.00 AP1
ATOM 532 CA ALA A 33 37.546 135.033 -43.957 0.00 0.00 AP1
ATOM 533 HA ALA A 33 38.582 134.902 -43.681 0.00 0.00 AP1
ATOM 534 CB ALA A 33 37.190 136.515 -44.157 0.00 0.00 AP1
ATOM 535 HB1 ALA A 33 37.864 137.009 -44.889 0.00 0.00 AP1
ATOM 536 HB2 ALA A 33 36.149 136.656 -44.518 0.00 0.00 AP1
ATOM 537 HB3 ALA A 33 37.396 137.097 -43.233 0.00 0.00 AP1
ATOM 538 C ALA A 33 36.758 134.420 -42.827 0.00 0.00 AP1
ATOM 539 O ALA A 33 37.195 134.193 -41.651 0.00 0.00 AP1
ATOM 540 N LEU A 34 35.513 134.042 -43.166 0.00 0.00 AP1
ATOM 541 HN LEU A 34 35.265 134.324 -44.090 0.00 0.00 AP1
ATOM 542 CA LEU A 34 34.540 133.539 -42.211 0.00 0.00 AP1
ATOM 543 HA LEU A 34 34.449 134.069 -41.274 0.00 0.00 AP1
ATOM 544 CB LEU A 34 33.128 133.405 -42.845 0.00 0.00 AP1
ATOM 545 HB1 LEU A 34 32.818 134.470 -42.902 0.00 0.00 AP1
ATOM 546 HB2 LEU A 34 33.102 132.899 -43.834 0.00 0.00 AP1
ATOM 547 CG LEU A 34 31.952 132.747 -41.968 0.00 0.00 AP1
ATOM 548 HG LEU A 34 32.174 131.668 -41.823 0.00 0.00 AP1
ATOM 549 CD1 LEU A 34 31.791 133.418 -40.603 0.00 0.00 AP1
ATOM 550 HD11 LEU A 34 32.743 133.397 -40.030 0.00 0.00 AP1
ATOM 551 HD12 LEU A 34 31.554 134.493 -40.747 0.00 0.00 AP1
ATOM 552 HD13 LEU A 34 31.031 132.917 -39.966 0.00 0.00 AP1
ATOM 553 CD2 LEU A 34 30.620 132.732 -42.815 0.00 0.00 AP1
ATOM 554 HD21 LEU A 34 30.109 133.711 -42.688 0.00 0.00 AP1
ATOM 555 HD22 LEU A 34 30.896 132.680 -43.889 0.00 0.00 AP1
ATOM 556 HD23 LEU A 34 29.977 131.847 -42.619 0.00 0.00 AP1
ATOM 557 C LEU A 34 34.892 132.067 -41.980 0.00 0.00 AP1
ATOM 558 O LEU A 34 34.999 131.640 -40.841 0.00 0.00 AP1
ATOM 559 N VAL A 35 35.274 131.199 -42.976 0.00 0.00 AP1
ATOM 560 HN VAL A 35 35.100 131.491 -43.914 0.00 0.00 AP1
ATOM 561 CA VAL A 35 35.807 129.851 -42.825 0.00 0.00 AP1
ATOM 562 HA VAL A 35 35.051 129.211 -42.395 0.00 0.00 AP1
ATOM 563 CB VAL A 35 36.089 129.199 -44.248 0.00 0.00 AP1
ATOM 564 HB VAL A 35 36.825 129.874 -44.735 0.00 0.00 AP1
ATOM 565 CG1 VAL A 35 36.770 127.808 -44.219 0.00 0.00 AP1
ATOM 566 HG11 VAL A 35 36.150 127.044 -43.702 0.00 0.00 AP1
ATOM 567 HG12 VAL A 35 36.819 127.501 -45.286 0.00 0.00 AP1
ATOM 568 HG13 VAL A 35 37.803 127.830 -43.810 0.00 0.00 AP1
ATOM 569 CG2 VAL A 35 34.766 129.023 -44.993 0.00 0.00 AP1
ATOM 570 HG21 VAL A 35 34.761 128.753 -46.071 0.00 0.00 AP1
ATOM 571 HG22 VAL A 35 34.153 128.216 -44.536 0.00 0.00 AP1
ATOM 572 HG23 VAL A 35 34.320 130.039 -45.049 0.00 0.00 AP1
ATOM 573 C VAL A 35 37.046 129.784 -42.048 0.00 0.00 AP1
ATOM 574 O VAL A 35 37.345 128.958 -41.232 0.00 0.00 AP1
ATOM 575 N GLU A 36 37.996 130.812 -42.262 0.00 0.00 AP1
ATOM 576 HN GLU A 36 37.847 131.417 -43.040 0.00 0.00 AP1
ATOM 577 CA GLU A 36 39.242 130.901 -41.500 0.00 0.00 AP1
ATOM 578 HA GLU A 36 39.606 129.886 -41.553 0.00 0.00 AP1
ATOM 579 CB GLU A 36 40.164 131.999 -42.099 0.00 0.00 AP1
ATOM 580 HB1 GLU A 36 40.439 131.704 -43.134 0.00 0.00 AP1
ATOM 581 HB2 GLU A 36 39.587 132.935 -42.259 0.00 0.00 AP1
ATOM 582 CG GLU A 36 41.446 132.176 -41.170 0.00 0.00 AP1
ATOM 583 HG1 GLU A 36 41.161 132.682 -40.222 0.00 0.00 AP1
ATOM 584 HG2 GLU A 36 42.066 131.280 -40.955 0.00 0.00 AP1
ATOM 585 CD GLU A 36 42.372 133.178 -41.784 0.00 0.00 AP1
ATOM 586 OE1 GLU A 36 42.367 134.326 -41.297 0.00 0.00 AP1
ATOM 587 OE2 GLU A 36 43.017 132.840 -42.776 0.00 0.00 AP1
ATOM 588 C GLU A 36 39.132 131.134 -39.904 0.00 0.00 AP1
ATOM 589 O GLU A 36 39.781 130.454 -39.074 0.00 0.00 AP1
ATOM 590 N ILE A 37 38.168 131.980 -39.374 0.00 0.00 AP1
ATOM 591 HN ILE A 37 37.567 132.570 -39.907 0.00 0.00 AP1
ATOM 592 CA ILE A 37 37.948 132.061 -37.892 0.00 0.00 AP1
ATOM 593 HA ILE A 37 38.845 132.096 -37.290 0.00 0.00 AP1
ATOM 594 CB ILE A 37 37.145 133.372 -37.512 0.00 0.00 AP1
ATOM 595 HB ILE A 37 37.758 134.115 -38.066 0.00 0.00 AP1
ATOM 596 CG2 ILE A 37 35.757 133.445 -38.037 0.00 0.00 AP1
ATOM 597 HG21 ILE A 37 35.028 132.909 -37.393 0.00 0.00 AP1
ATOM 598 HG22 ILE A 37 35.395 134.494 -38.101 0.00 0.00 AP1
ATOM 599 HG23 ILE A 37 35.626 133.103 -39.086 0.00 0.00 AP1
ATOM 600 CG1 ILE A 37 37.180 133.653 -35.915 0.00 0.00 AP1
ATOM 601 HG11 ILE A 37 36.604 134.591 -35.761 0.00 0.00 AP1
ATOM 602 HG12 ILE A 37 36.710 132.824 -35.344 0.00 0.00 AP1
ATOM 603 CD ILE A 37 38.567 133.957 -35.286 0.00 0.00 AP1
ATOM 604 HD1 ILE A 37 38.909 134.825 -35.889 0.00 0.00 AP1
ATOM 605 HD2 ILE A 37 38.711 134.217 -34.216 0.00 0.00 AP1
ATOM 606 HD3 ILE A 37 39.138 133.021 -35.468 0.00 0.00 AP1
ATOM 607 C ILE A 37 37.279 130.744 -37.442 0.00 0.00 AP1
ATOM 608 O ILE A 37 37.606 130.191 -36.354 0.00 0.00 AP1
ATOM 609 N CYS A 38 36.346 130.257 -38.231 0.00 0.00 AP1
ATOM 610 HN CYS A 38 36.220 130.733 -39.098 0.00 0.00 AP1
ATOM 611 CA CYS A 38 35.672 128.981 -38.063 0.00 0.00 AP1
ATOM 612 HA CYS A 38 35.053 129.096 -37.185 0.00 0.00 AP1
ATOM 613 CB CYS A 38 34.535 128.737 -39.124 0.00 0.00 AP1
ATOM 614 HB1 CYS A 38 34.942 128.651 -40.154 0.00 0.00 AP1
ATOM 615 HB2 CYS A 38 34.075 127.727 -39.068 0.00 0.00 AP1
ATOM 616 SG CYS A 38 33.144 129.960 -38.928 0.00 0.00 AP1
ATOM 617 HG1 CYS A 38 33.708 130.924 -39.641 0.00 0.00 AP1
ATOM 618 C CYS A 38 36.522 127.768 -37.880 0.00 0.00 AP1
ATOM 619 O CYS A 38 36.304 126.966 -36.949 0.00 0.00 AP1
ATOM 620 N THR A 39 37.597 127.719 -38.701 0.00 0.00 AP1
ATOM 621 HN THR A 39 37.676 128.418 -39.408 0.00 0.00 AP1
ATOM 622 CA THR A 39 38.595 126.708 -38.612 0.00 0.00 AP1
ATOM 623 HA THR A 39 38.191 125.707 -38.617 0.00 0.00 AP1
ATOM 624 CB THR A 39 39.689 126.861 -39.738 0.00 0.00 AP1
ATOM 625 HB THR A 39 40.092 127.883 -39.899 0.00 0.00 AP1
ATOM 626 OG1 THR A 39 39.094 126.535 -40.960 0.00 0.00 AP1
ATOM 627 HG1 THR A 39 39.208 127.254 -41.586 0.00 0.00 AP1
ATOM 628 CG2 THR A 39 40.828 125.908 -39.536 0.00 0.00 AP1
ATOM 629 HG21 THR A 39 41.610 126.320 -40.208 0.00 0.00 AP1
ATOM 630 HG22 THR A 39 41.341 126.195 -38.593 0.00 0.00 AP1
ATOM 631 HG23 THR A 39 40.716 124.846 -39.843 0.00 0.00 AP1
ATOM 632 C THR A 39 39.318 126.793 -37.208 0.00 0.00 AP1
ATOM 633 O THR A 39 39.509 125.735 -36.584 0.00 0.00 AP1
ATOM 634 N GLU A 40 39.688 128.017 -36.801 0.00 0.00 AP1
ATOM 635 HN GLU A 40 39.523 128.853 -37.319 0.00 0.00 AP1
ATOM 636 CA GLU A 40 40.284 128.320 -35.514 0.00 0.00 AP1
ATOM 637 HA GLU A 40 41.251 127.857 -35.380 0.00 0.00 AP1
ATOM 638 CB GLU A 40 40.531 129.850 -35.429 0.00 0.00 AP1
ATOM 639 HB1 GLU A 40 40.900 130.272 -36.389 0.00 0.00 AP1
ATOM 640 HB2 GLU A 40 39.593 130.393 -35.189 0.00 0.00 AP1
ATOM 641 CG GLU A 40 41.417 130.173 -34.194 0.00 0.00 AP1
ATOM 642 HG1 GLU A 40 40.914 129.948 -33.229 0.00 0.00 AP1
ATOM 643 HG2 GLU A 40 42.383 129.624 -34.226 0.00 0.00 AP1
ATOM 644 CD GLU A 40 41.846 131.588 -34.204 0.00 0.00 AP1
ATOM 645 OE1 GLU A 40 42.739 132.105 -34.947 0.00 0.00 AP1
ATOM 646 OE2 GLU A 40 41.364 132.362 -33.266 0.00 0.00 AP1
ATOM 647 C GLU A 40 39.404 127.896 -34.301 0.00 0.00 AP1
ATOM 648 O GLU A 40 39.878 127.211 -33.436 0.00 0.00 AP1
ATOM 649 N MET A 41 38.086 128.329 -34.290 0.00 0.00 AP1
ATOM 650 HN MET A 41 37.772 128.912 -35.036 0.00 0.00 AP1
ATOM 651 CA MET A 41 37.145 128.058 -33.258 0.00 0.00 AP1
ATOM 652 HA MET A 41 37.621 128.375 -32.342 0.00 0.00 AP1
ATOM 653 CB MET A 41 35.813 128.838 -33.491 0.00 0.00 AP1
ATOM 654 HB1 MET A 41 35.517 128.693 -34.552 0.00 0.00 AP1
ATOM 655 HB2 MET A 41 34.997 128.355 -32.913 0.00 0.00 AP1
ATOM 656 CG MET A 41 36.087 130.332 -33.138 0.00 0.00 AP1
ATOM 657 HG1 MET A 41 36.510 130.526 -32.129 0.00 0.00 AP1
ATOM 658 HG2 MET A 41 36.768 130.758 -33.905 0.00 0.00 AP1
ATOM 659 SD MET A 41 34.599 131.319 -33.057 0.00 0.00 AP1
ATOM 660 CE MET A 41 33.959 130.797 -34.689 0.00 0.00 AP1
ATOM 661 HE1 MET A 41 34.760 130.635 -35.441 0.00 0.00 AP1
ATOM 662 HE2 MET A 41 33.330 129.884 -34.759 0.00 0.00 AP1
ATOM 663 HE3 MET A 41 33.325 131.575 -35.165 0.00 0.00 AP1
ATOM 664 C MET A 41 36.866 126.581 -33.157 0.00 0.00 AP1
ATOM 665 O MET A 41 36.494 126.019 -32.100 0.00 0.00 AP1
ATOM 666 N GLU A 42 37.096 125.810 -34.248 0.00 0.00 AP1
ATOM 667 HN GLU A 42 37.452 126.202 -35.093 0.00 0.00 AP1
ATOM 668 CA GLU A 42 36.978 124.322 -34.341 0.00 0.00 AP1
ATOM 669 HA GLU A 42 36.120 124.043 -33.748 0.00 0.00 AP1
ATOM 670 CB GLU A 42 36.748 123.856 -35.826 0.00 0.00 AP1
ATOM 671 HB1 GLU A 42 35.815 124.341 -36.182 0.00 0.00 AP1
ATOM 672 HB2 GLU A 42 37.529 124.329 -36.459 0.00 0.00 AP1
ATOM 673 CG GLU A 42 36.560 122.297 -35.912 0.00 0.00 AP1
ATOM 674 HG1 GLU A 42 37.497 121.858 -35.507 0.00 0.00 AP1
ATOM 675 HG2 GLU A 42 35.743 122.030 -35.208 0.00 0.00 AP1
ATOM 676 CD GLU A 42 36.405 121.793 -37.263 0.00 0.00 AP1
ATOM 677 OE1 GLU A 42 36.686 122.577 -38.249 0.00 0.00 AP1
ATOM 678 OE2 GLU A 42 36.012 120.632 -37.462 0.00 0.00 AP1
ATOM 679 C GLU A 42 38.108 123.731 -33.505 0.00 0.00 AP1
ATOM 680 O GLU A 42 37.899 122.720 -32.788 0.00 0.00 AP1
ATOM 681 N LYS A 43 39.307 124.363 -33.539 0.00 0.00 AP1
ATOM 682 HN LYS A 43 39.428 125.154 -34.134 0.00 0.00 AP1
ATOM 683 CA LYS A 43 40.464 123.936 -32.807 0.00 0.00 AP1
ATOM 684 HA LYS A 43 40.421 122.857 -32.772 0.00 0.00 AP1
ATOM 685 CB LYS A 43 41.867 124.225 -33.453 0.00 0.00 AP1
ATOM 686 HB1 LYS A 43 42.070 125.302 -33.633 0.00 0.00 AP1
ATOM 687 HB2 LYS A 43 42.698 123.806 -32.845 0.00 0.00 AP1
ATOM 688 CG LYS A 43 41.948 123.521 -34.806 0.00 0.00 AP1
ATOM 689 HG1 LYS A 43 41.424 122.547 -34.695 0.00 0.00 AP1
ATOM 690 HG2 LYS A 43 41.327 124.093 -35.528 0.00 0.00 AP1
ATOM 691 CD LYS A 43 43.377 123.435 -35.553 0.00 0.00 AP1
ATOM 692 HD1 LYS A 43 43.120 122.861 -36.469 0.00 0.00 AP1
ATOM 693 HD2 LYS A 43 43.663 124.474 -35.821 0.00 0.00 AP1
ATOM 694 CE LYS A 43 44.289 122.506 -34.771 0.00 0.00 AP1
ATOM 695 HE1 LYS A 43 44.657 122.907 -33.803 0.00 0.00 AP1
ATOM 696 HE2 LYS A 43 43.664 121.634 -34.484 0.00 0.00 AP1
ATOM 697 NZ LYS A 43 45.468 122.030 -35.536 0.00 0.00 AP1
ATOM 698 HZ1 LYS A 43 45.910 121.344 -34.892 0.00 0.00 AP1
ATOM 699 HZ2 LYS A 43 45.183 121.540 -36.408 0.00 0.00 AP1
ATOM 700 HZ3 LYS A 43 46.110 122.826 -35.721 0.00 0.00 AP1
ATOM 701 C LYS A 43 40.419 124.346 -31.352 0.00 0.00 AP1
ATOM 702 O LYS A 43 41.041 123.581 -30.537 0.00 0.00 AP1
ATOM 703 N GLU A 44 39.683 125.431 -30.889 0.00 0.00 AP1
ATOM 704 HN GLU A 44 39.238 125.977 -31.594 0.00 0.00 AP1
ATOM 705 CA GLU A 44 39.538 125.960 -29.567 0.00 0.00 AP1
ATOM 706 HA GLU A 44 40.419 125.765 -28.974 0.00 0.00 AP1
ATOM 707 CB GLU A 44 39.219 127.500 -29.670 0.00 0.00 AP1
ATOM 708 HB1 GLU A 44 38.265 127.456 -30.236 0.00 0.00 AP1
ATOM 709 HB2 GLU A 44 39.022 127.885 -28.646 0.00 0.00 AP1
ATOM 710 CG GLU A 44 40.285 128.389 -30.262 0.00 0.00 AP1
ATOM 711 HG1 GLU A 44 41.223 128.255 -29.683 0.00 0.00 AP1
ATOM 712 HG2 GLU A 44 40.542 128.181 -31.323 0.00 0.00 AP1
ATOM 713 CD GLU A 44 39.839 129.881 -30.227 0.00 0.00 AP1
ATOM 714 OE1 GLU A 44 40.658 130.692 -29.720 0.00 0.00 AP1
ATOM 715 OE2 GLU A 44 38.731 130.253 -30.701 0.00 0.00 AP1
ATOM 716 C GLU A 44 38.399 125.266 -28.830 0.00 0.00 AP1
ATOM 717 O GLU A 44 38.383 125.459 -27.636 0.00 0.00 AP1
ATOM 718 N GLY A 45 37.589 124.358 -29.483 0.00 0.00 AP1
ATOM 719 HN GLY A 45 37.751 124.201 -30.454 0.00 0.00 AP1
ATOM 720 CA GLY A 45 36.543 123.699 -28.821 0.00 0.00 AP1
ATOM 721 HA1 GLY A 45 36.750 123.502 -27.780 0.00 0.00 AP1
ATOM 722 HA2 GLY A 45 36.323 122.786 -29.353 0.00 0.00 AP1
ATOM 723 C GLY A 45 35.284 124.431 -28.814 0.00 0.00 AP1
ATOM 724 O GLY A 45 34.285 123.988 -28.327 0.00 0.00 AP1
ATOM 725 N LYS A 46 35.213 125.631 -29.318 0.00 0.00 AP1
ATOM 726 HN LYS A 46 35.974 126.033 -29.821 0.00 0.00 AP1
ATOM 727 CA LYS A 46 33.993 126.346 -29.468 0.00 0.00 AP1
ATOM 728 HA LYS A 46 33.545 126.371 -28.486 0.00 0.00 AP1
ATOM 729 CB LYS A 46 34.354 127.828 -29.828 0.00 0.00 AP1
ATOM 730 HB1 LYS A 46 35.159 127.715 -30.586 0.00 0.00 AP1
ATOM 731 HB2 LYS A 46 33.499 128.367 -30.287 0.00 0.00 AP1
ATOM 732 CG LYS A 46 35.151 128.635 -28.745 0.00 0.00 AP1
ATOM 733 HG1 LYS A 46 34.493 128.739 -27.856 0.00 0.00 AP1
ATOM 734 HG2 LYS A 46 35.892 127.868 -28.433 0.00 0.00 AP1
ATOM 735 CD LYS A 46 35.708 129.906 -29.215 0.00 0.00 AP1
ATOM 736 HD1 LYS A 46 36.145 129.787 -30.229 0.00 0.00 AP1
ATOM 737 HD2 LYS A 46 34.957 130.721 -29.291 0.00 0.00 AP1
ATOM 738 CE LYS A 46 36.791 130.496 -28.249 0.00 0.00 AP1
ATOM 739 HE1 LYS A 46 36.231 130.998 -27.430 0.00 0.00 AP1
ATOM 740 HE2 LYS A 46 37.557 129.754 -27.938 0.00 0.00 AP1
ATOM 741 NZ LYS A 46 37.394 131.600 -28.979 0.00 0.00 AP1
ATOM 742 HZ1 LYS A 46 38.035 131.280 -29.733 0.00 0.00 AP1
ATOM 743 HZ2 LYS A 46 36.602 132.186 -29.311 0.00 0.00 AP1
ATOM 744 HZ3 LYS A 46 37.915 132.192 -28.300 0.00 0.00 AP1
ATOM 745 C LYS A 46 32.934 125.770 -30.404 0.00 0.00 AP1
ATOM 746 O LYS A 46 31.748 125.789 -30.167 0.00 0.00 AP1
ATOM 747 N ILE A 47 33.419 125.278 -31.524 0.00 0.00 AP1
ATOM 748 HN ILE A 47 34.401 125.249 -31.690 0.00 0.00 AP1
ATOM 749 CA ILE A 47 32.519 124.776 -32.588 0.00 0.00 AP1
ATOM 750 HA ILE A 47 31.595 124.634 -32.047 0.00 0.00 AP1
ATOM 751 CB ILE A 47 32.220 125.783 -33.809 0.00 0.00 AP1
ATOM 752 HB ILE A 47 31.409 125.353 -34.435 0.00 0.00 AP1
ATOM 753 CG2 ILE A 47 31.791 127.182 -33.245 0.00 0.00 AP1
ATOM 754 HG21 ILE A 47 31.108 127.122 -32.371 0.00 0.00 AP1
ATOM 755 HG22 ILE A 47 32.708 127.730 -32.943 0.00 0.00 AP1
ATOM 756 HG23 ILE A 47 31.369 127.859 -34.018 0.00 0.00 AP1
ATOM 757 CG1 ILE A 47 33.436 125.927 -34.763 0.00 0.00 AP1
ATOM 758 HG11 ILE A 47 34.314 126.471 -34.353 0.00 0.00 AP1
ATOM 759 HG12 ILE A 47 33.692 124.883 -35.044 0.00 0.00 AP1
ATOM 760 CD ILE A 47 33.040 126.691 -36.037 0.00 0.00 AP1
ATOM 761 HD1 ILE A 47 33.931 126.693 -36.700 0.00 0.00 AP1
ATOM 762 HD2 ILE A 47 32.256 126.276 -36.705 0.00 0.00 AP1
ATOM 763 HD3 ILE A 47 32.679 127.693 -35.720 0.00 0.00 AP1
ATOM 764 C ILE A 47 32.935 123.427 -33.059 0.00 0.00 AP1
ATOM 765 O ILE A 47 34.036 123.003 -32.757 0.00 0.00 AP1
ATOM 766 N SER A 48 32.015 122.653 -33.765 0.00 0.00 AP1
ATOM 767 HN SER A 48 31.093 123.029 -33.818 0.00 0.00 AP1
ATOM 768 CA SER A 48 32.265 121.319 -34.274 0.00 0.00 AP1
ATOM 769 HA SER A 48 33.324 121.252 -34.476 0.00 0.00 AP1
ATOM 770 CB SER A 48 31.927 120.181 -33.271 0.00 0.00 AP1
ATOM 771 HB1 SER A 48 32.285 120.405 -32.243 0.00 0.00 AP1
ATOM 772 HB2 SER A 48 30.847 119.922 -33.267 0.00 0.00 AP1
ATOM 773 OG SER A 48 32.595 118.967 -33.601 0.00 0.00 AP1
ATOM 774 HG1 SER A 48 31.918 118.308 -33.775 0.00 0.00 AP1
ATOM 775 C SER A 48 31.496 121.120 -35.604 0.00 0.00 AP1
ATOM 776 O SER A 48 30.372 121.564 -35.824 0.00 0.00 AP1
ATOM 777 N LYS A 49 32.091 120.406 -36.576 0.00 0.00 AP1
ATOM 778 HN LYS A 49 33.042 120.113 -36.519 0.00 0.00 AP1
ATOM 779 CA LYS A 49 31.344 120.040 -37.801 0.00 0.00 AP1
ATOM 780 HA LYS A 49 31.074 121.030 -38.137 0.00 0.00 AP1
ATOM 781 CB LYS A 49 32.259 119.395 -38.866 0.00 0.00 AP1
ATOM 782 HB1 LYS A 49 32.662 118.465 -38.412 0.00 0.00 AP1
ATOM 783 HB2 LYS A 49 31.748 119.105 -39.809 0.00 0.00 AP1
ATOM 784 CG LYS A 49 33.409 120.257 -39.377 0.00 0.00 AP1
ATOM 785 HG1 LYS A 49 32.951 121.264 -39.480 0.00 0.00 AP1
ATOM 786 HG2 LYS A 49 34.121 120.292 -38.524 0.00 0.00 AP1
ATOM 787 CD LYS A 49 34.105 119.648 -40.617 0.00 0.00 AP1
ATOM 788 HD1 LYS A 49 34.365 118.572 -40.522 0.00 0.00 AP1
ATOM 789 HD2 LYS A 49 33.398 119.590 -41.472 0.00 0.00 AP1
ATOM 790 CE LYS A 49 35.438 120.327 -41.065 0.00 0.00 AP1
ATOM 791 HE1 LYS A 49 35.940 119.558 -41.691 0.00 0.00 AP1
ATOM 792 HE2 LYS A 49 35.301 121.174 -41.770 0.00 0.00 AP1
ATOM 793 NZ LYS A 49 36.399 120.547 -39.999 0.00 0.00 AP1
ATOM 794 HZ1 LYS A 49 36.848 119.628 -39.808 0.00 0.00 AP1
ATOM 795 HZ2 LYS A 49 37.177 121.176 -40.284 0.00 0.00 AP1
ATOM 796 HZ3 LYS A 49 36.028 120.823 -39.068 0.00 0.00 AP1
ATOM 797 C LYS A 49 30.097 119.227 -37.834 0.00 0.00 AP1
ATOM 798 O LYS A 49 29.896 118.321 -37.050 0.00 0.00 AP1
ATOM 799 N ILE A 50 29.255 119.566 -38.810 0.00 0.00 AP1
ATOM 800 HN ILE A 50 29.384 120.352 -39.410 0.00 0.00 AP1
ATOM 801 CA ILE A 50 28.062 118.825 -39.188 0.00 0.00 AP1
ATOM 802 HA ILE A 50 27.994 117.879 -38.670 0.00 0.00 AP1
ATOM 803 CB ILE A 50 26.740 119.472 -38.736 0.00 0.00 AP1
ATOM 804 HB ILE A 50 25.888 118.836 -39.060 0.00 0.00 AP1
ATOM 805 CG2 ILE A 50 26.744 119.482 -37.268 0.00 0.00 AP1
ATOM 806 HG21 ILE A 50 25.777 119.852 -36.866 0.00 0.00 AP1
ATOM 807 HG22 ILE A 50 27.099 118.508 -36.868 0.00 0.00 AP1
ATOM 808 HG23 ILE A 50 27.403 120.302 -36.911 0.00 0.00 AP1
ATOM 809 CG1 ILE A 50 26.598 120.902 -39.384 0.00 0.00 AP1
ATOM 810 HG11 ILE A 50 27.469 121.441 -38.953 0.00 0.00 AP1
ATOM 811 HG12 ILE A 50 26.651 120.843 -40.492 0.00 0.00 AP1
ATOM 812 CD ILE A 50 25.330 121.649 -38.983 0.00 0.00 AP1
ATOM 813 HD1 ILE A 50 24.532 121.369 -39.703 0.00 0.00 AP1
ATOM 814 HD2 ILE A 50 24.920 121.276 -38.020 0.00 0.00 AP1
ATOM 815 HD3 ILE A 50 25.551 122.737 -38.964 0.00 0.00 AP1
ATOM 816 C ILE A 50 27.990 118.494 -40.645 0.00 0.00 AP1
ATOM 817 O ILE A 50 28.621 119.208 -41.459 0.00 0.00 AP1
ATOM 818 N GLY A 51 27.335 117.407 -41.029 0.00 0.00 AP1
ATOM 819 HN GLY A 51 26.832 116.900 -40.332 0.00 0.00 AP1
ATOM 820 CA GLY A 51 27.195 116.982 -42.440 0.00 0.00 AP1
ATOM 821 HA1 GLY A 51 27.003 115.921 -42.491 0.00 0.00 AP1
ATOM 822 HA2 GLY A 51 28.077 117.203 -43.023 0.00 0.00 AP1
ATOM 823 C GLY A 51 25.970 117.709 -43.122 0.00 0.00 AP1
ATOM 824 O GLY A 51 25.475 118.791 -42.698 0.00 0.00 AP1
ATOM 825 N PRO A 52 25.420 117.162 -44.170 0.00 0.00 AP1
ATOM 826 CD PRO A 52 25.861 115.886 -44.858 0.00 0.00 AP1
ATOM 827 HD1 PRO A 52 26.969 115.810 -44.889 0.00 0.00 AP1
ATOM 828 HD2 PRO A 52 25.377 115.002 -44.390 0.00 0.00 AP1
ATOM 829 CA PRO A 52 24.591 117.931 -45.039 0.00 0.00 AP1
ATOM 830 HA PRO A 52 24.705 118.993 -44.879 0.00 0.00 AP1
ATOM 831 CB PRO A 52 24.986 117.484 -46.448 0.00 0.00 AP1
ATOM 832 HB1 PRO A 52 25.950 117.866 -46.846 0.00 0.00 AP1
ATOM 833 HB2 PRO A 52 24.151 117.674 -47.155 0.00 0.00 AP1
ATOM 834 CG PRO A 52 25.256 115.955 -46.279 0.00 0.00 AP1
ATOM 835 HG1 PRO A 52 25.987 115.561 -47.016 0.00 0.00 AP1
ATOM 836 HG2 PRO A 52 24.283 115.419 -46.258 0.00 0.00 AP1
ATOM 837 C PRO A 52 23.170 117.729 -44.749 0.00 0.00 AP1
ATOM 838 O PRO A 52 22.395 118.620 -45.155 0.00 0.00 AP1
ATOM 839 N GLU A 53 22.740 116.639 -44.074 0.00 0.00 AP1
ATOM 840 HN GLU A 53 23.440 116.039 -43.695 0.00 0.00 AP1
ATOM 841 CA GLU A 53 21.320 116.269 -43.798 0.00 0.00 AP1
ATOM 842 HA GLU A 53 20.826 116.066 -44.736 0.00 0.00 AP1
ATOM 843 CB GLU A 53 21.134 114.994 -43.043 0.00 0.00 AP1
ATOM 844 HB1 GLU A 53 21.665 115.070 -42.071 0.00 0.00 AP1
ATOM 845 HB2 GLU A 53 20.087 114.744 -42.767 0.00 0.00 AP1
ATOM 846 CG GLU A 53 21.723 113.836 -43.737 0.00 0.00 AP1
ATOM 847 HG1 GLU A 53 21.152 113.662 -44.674 0.00 0.00 AP1
ATOM 848 HG2 GLU A 53 22.747 113.915 -44.161 0.00 0.00 AP1
ATOM 849 CD GLU A 53 21.807 112.498 -42.884 0.00 0.00 AP1
ATOM 850 OE1 GLU A 53 22.543 112.369 -41.932 0.00 0.00 AP1
ATOM 851 OE2 GLU A 53 20.932 111.579 -43.204 0.00 0.00 AP1
ATOM 852 C GLU A 53 20.534 117.416 -43.085 0.00 0.00 AP1
ATOM 853 O GLU A 53 19.359 117.709 -43.445 0.00 0.00 AP1
ATOM 854 N ASN A 54 21.260 118.096 -42.153 0.00 0.00 AP1
ATOM 855 HN ASN A 54 22.052 117.688 -41.706 0.00 0.00 AP1
ATOM 856 CA ASN A 54 20.722 119.256 -41.444 0.00 0.00 AP1
ATOM 857 HA ASN A 54 19.824 118.968 -40.918 0.00 0.00 AP1
ATOM 858 CB ASN A 54 21.816 119.688 -40.499 0.00 0.00 AP1
ATOM 859 HB1 ASN A 54 22.057 118.758 -39.940 0.00 0.00 AP1
ATOM 860 HB2 ASN A 54 22.613 120.216 -41.065 0.00 0.00 AP1
ATOM 861 CG ASN A 54 21.289 120.640 -39.436 0.00 0.00 AP1
ATOM 862 OD1 ASN A 54 20.305 120.351 -38.777 0.00 0.00 AP1
ATOM 863 ND2 ASN A 54 21.950 121.794 -39.169 0.00 0.00 AP1
ATOM 864 HD21 ASN A 54 21.511 122.249 -38.395 0.00 0.00 AP1
ATOM 865 HD22 ASN A 54 22.834 122.057 -39.556 0.00 0.00 AP1
ATOM 866 C ASN A 54 20.250 120.471 -42.347 0.00 0.00 AP1
ATOM 867 O ASN A 54 20.940 120.854 -43.254 0.00 0.00 AP1
ATOM 868 N PRO A 55 19.044 121.105 -42.144 0.00 0.00 AP1
ATOM 869 CD PRO A 55 17.877 120.479 -41.398 0.00 0.00 AP1
ATOM 870 HD1 PRO A 55 17.764 119.400 -41.636 0.00 0.00 AP1
ATOM 871 HD2 PRO A 55 17.942 120.496 -40.289 0.00 0.00 AP1
ATOM 872 CA PRO A 55 18.681 122.295 -42.910 0.00 0.00 AP1
ATOM 873 HA PRO A 55 19.325 122.502 -43.752 0.00 0.00 AP1
ATOM 874 CB PRO A 55 17.164 121.942 -43.286 0.00 0.00 AP1
ATOM 875 HB1 PRO A 55 17.190 121.315 -44.203 0.00 0.00 AP1
ATOM 876 HB2 PRO A 55 16.460 122.778 -43.486 0.00 0.00 AP1
ATOM 877 CG PRO A 55 16.698 121.259 -41.965 0.00 0.00 AP1
ATOM 878 HG1 PRO A 55 15.851 120.555 -42.110 0.00 0.00 AP1
ATOM 879 HG2 PRO A 55 16.403 122.015 -41.207 0.00 0.00 AP1
ATOM 880 C PRO A 55 18.709 123.487 -42.021 0.00 0.00 AP1
ATOM 881 O PRO A 55 18.326 124.559 -42.454 0.00 0.00 AP1
ATOM 882 N TYR A 56 19.090 123.340 -40.752 0.00 0.00 AP1
ATOM 883 HN TYR A 56 19.273 122.459 -40.323 0.00 0.00 AP1
ATOM 884 CA TYR A 56 19.113 124.432 -39.789 0.00 0.00 AP1
ATOM 885 HA TYR A 56 18.167 124.927 -39.949 0.00 0.00 AP1
ATOM 886 CB TYR A 56 19.125 124.062 -38.253 0.00 0.00 AP1
ATOM 887 HB1 TYR A 56 20.110 123.668 -37.925 0.00 0.00 AP1
ATOM 888 HB2 TYR A 56 18.960 125.025 -37.724 0.00 0.00 AP1
ATOM 889 CG TYR A 56 18.060 123.108 -37.775 0.00 0.00 AP1
ATOM 890 CD1 TYR A 56 18.398 121.881 -37.107 0.00 0.00 AP1
ATOM 891 HD1 TYR A 56 19.425 121.621 -36.899 0.00 0.00 AP1
ATOM 892 CE1 TYR A 56 17.349 121.010 -36.842 0.00 0.00 AP1
ATOM 893 HE1 TYR A 56 17.589 120.073 -36.363 0.00 0.00 AP1
ATOM 894 CZ TYR A 56 16.065 121.373 -37.018 0.00 0.00 AP1
ATOM 895 OH TYR A 56 15.157 120.474 -36.491 0.00 0.00 AP1
ATOM 896 HH TYR A 56 14.308 120.899 -36.345 0.00 0.00 AP1
ATOM 897 CD2 TYR A 56 16.767 123.502 -38.023 0.00 0.00 AP1
ATOM 898 HD2 TYR A 56 16.409 124.396 -38.510 0.00 0.00 AP1
ATOM 899 CE2 TYR A 56 15.746 122.670 -37.573 0.00 0.00 AP1
ATOM 900 HE2 TYR A 56 14.711 122.938 -37.728 0.00 0.00 AP1
ATOM 901 C TYR A 56 20.219 125.387 -40.110 0.00 0.00 AP1
ATOM 902 O TYR A 56 21.321 125.020 -40.536 0.00 0.00 AP1
ATOM 903 N ASN A 57 20.022 126.724 -39.981 0.00 0.00 AP1
ATOM 904 HN ASN A 57 19.108 127.047 -39.747 0.00 0.00 AP1
ATOM 905 CA ASN A 57 21.065 127.662 -40.215 0.00 0.00 AP1
ATOM 906 HA ASN A 57 21.992 127.319 -39.779 0.00 0.00 AP1
ATOM 907 CB ASN A 57 21.356 127.962 -41.687 0.00 0.00 AP1
ATOM 908 HB1 ASN A 57 21.949 127.104 -42.070 0.00 0.00 AP1
ATOM 909 HB2 ASN A 57 20.407 127.934 -42.264 0.00 0.00 AP1
ATOM 910 CG ASN A 57 22.169 129.183 -42.069 0.00 0.00 AP1
ATOM 911 OD1 ASN A 57 23.397 129.127 -42.009 0.00 0.00 AP1
ATOM 912 ND2 ASN A 57 21.577 130.323 -42.376 0.00 0.00 AP1
ATOM 913 HD21 ASN A 57 22.148 131.144 -42.393 0.00 0.00 AP1
ATOM 914 HD22 ASN A 57 20.589 130.199 -42.469 0.00 0.00 AP1
ATOM 915 C ASN A 57 20.569 128.938 -39.513 0.00 0.00 AP1
ATOM 916 O ASN A 57 19.357 129.196 -39.285 0.00 0.00 AP1
ATOM 917 N THR A 58 21.535 129.848 -39.217 0.00 0.00 AP1
ATOM 918 HN THR A 58 22.489 129.577 -39.321 0.00 0.00 AP1
ATOM 919 CA THR A 58 21.367 131.143 -38.571 0.00 0.00 AP1
ATOM 920 HA THR A 58 20.364 131.519 -38.713 0.00 0.00 AP1
ATOM 921 CB THR A 58 21.734 131.053 -36.993 0.00 0.00 AP1
ATOM 922 HB THR A 58 21.691 132.081 -36.576 0.00 0.00 AP1
ATOM 923 OG1 THR A 58 22.958 130.439 -36.630 0.00 0.00 AP1
ATOM 924 HG1 THR A 58 23.042 129.640 -37.154 0.00 0.00 AP1
ATOM 925 CG2 THR A 58 20.688 130.262 -36.275 0.00 0.00 AP1
ATOM 926 HG21 THR A 58 20.528 129.241 -36.683 0.00 0.00 AP1
ATOM 927 HG22 THR A 58 20.988 130.056 -35.225 0.00 0.00 AP1
ATOM 928 HG23 THR A 58 19.708 130.783 -36.235 0.00 0.00 AP1
ATOM 929 C THR A 58 22.264 132.226 -39.221 0.00 0.00 AP1
ATOM 930 O THR A 58 23.480 131.885 -39.300 0.00 0.00 AP1
ATOM 931 N PRO A 59 21.979 133.364 -39.825 0.00 0.00 AP1
ATOM 932 CD PRO A 59 20.632 133.797 -40.133 0.00 0.00 AP1
ATOM 933 HD1 PRO A 59 20.204 134.465 -39.354 0.00 0.00 AP1
ATOM 934 HD2 PRO A 59 19.965 132.910 -40.181 0.00 0.00 AP1
ATOM 935 CA PRO A 59 22.985 134.128 -40.547 0.00 0.00 AP1
ATOM 936 HA PRO A 59 23.517 133.391 -41.131 0.00 0.00 AP1
ATOM 937 CB PRO A 59 22.133 135.119 -41.367 0.00 0.00 AP1
ATOM 938 HB1 PRO A 59 22.638 135.233 -42.349 0.00 0.00 AP1
ATOM 939 HB2 PRO A 59 22.113 136.090 -40.828 0.00 0.00 AP1
ATOM 940 CG PRO A 59 20.781 134.319 -41.505 0.00 0.00 AP1
ATOM 941 HG1 PRO A 59 19.935 134.923 -41.897 0.00 0.00 AP1
ATOM 942 HG2 PRO A 59 20.812 133.440 -42.184 0.00 0.00 AP1
ATOM 943 C PRO A 59 24.050 134.833 -39.819 0.00 0.00 AP1
ATOM 944 O PRO A 59 23.915 135.182 -38.656 0.00 0.00 AP1
ATOM 945 N VAL A 60 25.268 134.927 -40.493 0.00 0.00 AP1
ATOM 946 HN VAL A 60 25.182 134.631 -41.441 0.00 0.00 AP1
ATOM 947 CA VAL A 60 26.549 135.287 -39.828 0.00 0.00 AP1
ATOM 948 HA VAL A 60 26.373 136.120 -39.164 0.00 0.00 AP1
ATOM 949 CB VAL A 60 26.990 134.160 -38.838 0.00 0.00 AP1
ATOM 950 HB VAL A 60 26.195 134.093 -38.064 0.00 0.00 AP1
ATOM 951 CG1 VAL A 60 27.035 132.857 -39.608 0.00 0.00 AP1
ATOM 952 HG11 VAL A 60 27.311 132.077 -38.866 0.00 0.00 AP1
ATOM 953 HG12 VAL A 60 26.029 132.625 -40.019 0.00 0.00 AP1
ATOM 954 HG13 VAL A 60 27.807 132.834 -40.407 0.00 0.00 AP1
ATOM 955 CG2 VAL A 60 28.310 134.438 -38.139 0.00 0.00 AP1
ATOM 956 HG21 VAL A 60 28.307 133.900 -37.166 0.00 0.00 AP1
ATOM 957 HG22 VAL A 60 29.069 134.056 -38.854 0.00 0.00 AP1
ATOM 958 HG23 VAL A 60 28.470 135.517 -37.932 0.00 0.00 AP1
ATOM 959 C VAL A 60 27.679 135.770 -40.767 0.00 0.00 AP1
ATOM 960 O VAL A 60 27.900 135.319 -41.924 0.00 0.00 AP1
ATOM 961 N PHE A 61 28.492 136.652 -40.263 0.00 0.00 AP1
ATOM 962 HN PHE A 61 28.187 136.983 -39.373 0.00 0.00 AP1
ATOM 963 CA PHE A 61 29.752 136.981 -40.763 0.00 0.00 AP1
ATOM 964 HA PHE A 61 30.111 136.039 -41.152 0.00 0.00 AP1
ATOM 965 CB PHE A 61 29.701 138.047 -41.813 0.00 0.00 AP1
ATOM 966 HB1 PHE A 61 29.148 137.747 -42.728 0.00 0.00 AP1
ATOM 967 HB2 PHE A 61 29.379 139.070 -41.523 0.00 0.00 AP1
ATOM 968 CG PHE A 61 31.003 138.328 -42.473 0.00 0.00 AP1
ATOM 969 CD1 PHE A 61 31.841 137.329 -43.043 0.00 0.00 AP1
ATOM 970 HD1 PHE A 61 31.568 136.306 -42.830 0.00 0.00 AP1
ATOM 971 CE1 PHE A 61 33.142 137.651 -43.448 0.00 0.00 AP1
ATOM 972 HE1 PHE A 61 33.900 136.927 -43.708 0.00 0.00 AP1
ATOM 973 CZ PHE A 61 33.439 139.005 -43.597 0.00 0.00 AP1
ATOM 974 HZ PHE A 61 34.408 139.286 -43.984 0.00 0.00 AP1
ATOM 975 CD2 PHE A 61 31.332 139.635 -42.735 0.00 0.00 AP1
ATOM 976 HD2 PHE A 61 30.607 140.411 -42.539 0.00 0.00 AP1
ATOM 977 CE2 PHE A 61 32.531 139.978 -43.343 0.00 0.00 AP1
ATOM 978 HE2 PHE A 61 32.742 140.967 -43.721 0.00 0.00 AP1
ATOM 979 C PHE A 61 30.695 137.337 -39.647 0.00 0.00 AP1
ATOM 980 O PHE A 61 30.385 138.026 -38.671 0.00 0.00 AP1
ATOM 981 N ALA A 62 31.906 136.798 -39.636 0.00 0.00 AP1
ATOM 982 HN ALA A 62 32.314 136.230 -40.347 0.00 0.00 AP1
ATOM 983 CA ALA A 62 32.826 137.248 -38.610 0.00 0.00 AP1
ATOM 984 HA ALA A 62 32.623 138.280 -38.363 0.00 0.00 AP1
ATOM 985 CB ALA A 62 32.765 136.402 -37.307 0.00 0.00 AP1
ATOM 986 HB1 ALA A 62 31.695 136.523 -37.033 0.00 0.00 AP1
ATOM 987 HB2 ALA A 62 33.053 135.339 -37.453 0.00 0.00 AP1
ATOM 988 HB3 ALA A 62 33.448 136.749 -36.503 0.00 0.00 AP1
ATOM 989 C ALA A 62 34.209 137.221 -39.240 0.00 0.00 AP1
ATOM 990 O ALA A 62 34.542 136.384 -40.055 0.00 0.00 AP1
ATOM 991 N ILE A 63 35.025 138.191 -38.743 0.00 0.00 AP1
ATOM 992 HN ILE A 63 34.656 138.790 -38.037 0.00 0.00 AP1
ATOM 993 CA ILE A 63 36.386 138.369 -39.263 0.00 0.00 AP1
ATOM 994 HA ILE A 63 36.626 137.413 -39.706 0.00 0.00 AP1
ATOM 995 CB ILE A 63 36.417 139.425 -40.426 0.00 0.00 AP1
ATOM 996 HB ILE A 63 35.496 139.201 -41.005 0.00 0.00 AP1
ATOM 997 CG2 ILE A 63 36.125 140.818 -39.843 0.00 0.00 AP1
ATOM 998 HG21 ILE A 63 37.023 141.178 -39.297 0.00 0.00 AP1
ATOM 999 HG22 ILE A 63 35.829 141.505 -40.664 0.00 0.00 AP1
ATOM 1000 HG23 ILE A 63 35.277 140.696 -39.136 0.00 0.00 AP1
ATOM 1001 CG1 ILE A 63 37.705 139.195 -41.303 0.00 0.00 AP1
ATOM 1002 HG11 ILE A 63 38.529 139.472 -40.612 0.00 0.00 AP1
ATOM 1003 HG12 ILE A 63 37.843 138.093 -41.324 0.00 0.00 AP1
ATOM 1004 CD ILE A 63 37.710 139.989 -42.627 0.00 0.00 AP1
ATOM 1005 HD1 ILE A 63 36.720 139.892 -43.121 0.00 0.00 AP1
ATOM 1006 HD2 ILE A 63 37.959 141.055 -42.441 0.00 0.00 AP1
ATOM 1007 HD3 ILE A 63 38.486 139.584 -43.311 0.00 0.00 AP1
ATOM 1008 C ILE A 63 37.366 138.693 -38.198 0.00 0.00 AP1
ATOM 1009 O ILE A 63 37.187 139.513 -37.342 0.00 0.00 AP1
ATOM 1010 N LYS A 64 38.554 138.061 -38.251 0.00 0.00 AP1
ATOM 1011 HN LYS A 64 38.719 137.317 -38.894 0.00 0.00 AP1
ATOM 1012 CA LYS A 64 39.685 138.593 -37.411 0.00 0.00 AP1
ATOM 1013 HA LYS A 64 39.255 139.098 -36.558 0.00 0.00 AP1
ATOM 1014 CB LYS A 64 40.585 137.456 -36.859 0.00 0.00 AP1
ATOM 1015 HB1 LYS A 64 39.943 136.550 -36.905 0.00 0.00 AP1
ATOM 1016 HB2 LYS A 64 41.469 137.238 -37.496 0.00 0.00 AP1
ATOM 1017 CG LYS A 64 41.067 137.823 -35.401 0.00 0.00 AP1
ATOM 1018 HG1 LYS A 64 41.467 138.860 -35.422 0.00 0.00 AP1
ATOM 1019 HG2 LYS A 64 40.205 137.753 -34.703 0.00 0.00 AP1
ATOM 1020 CD LYS A 64 42.202 136.890 -34.846 0.00 0.00 AP1
ATOM 1021 HD1 LYS A 64 43.114 137.047 -35.459 0.00 0.00 AP1
ATOM 1022 HD2 LYS A 64 42.275 137.224 -33.789 0.00 0.00 AP1
ATOM 1023 CE LYS A 64 41.717 135.445 -34.658 0.00 0.00 AP1
ATOM 1024 HE1 LYS A 64 40.786 135.456 -34.051 0.00 0.00 AP1
ATOM 1025 HE2 LYS A 64 41.519 134.893 -35.602 0.00 0.00 AP1
ATOM 1026 NZ LYS A 64 42.749 134.754 -33.883 0.00 0.00 AP1
ATOM 1027 HZ1 LYS A 64 42.949 135.066 -32.912 0.00 0.00 AP1
ATOM 1028 HZ2 LYS A 64 42.409 133.773 -33.823 0.00 0.00 AP1
ATOM 1029 HZ3 LYS A 64 43.629 134.759 -34.439 0.00 0.00 AP1
ATOM 1030 C LYS A 64 40.604 139.447 -38.226 0.00 0.00 AP1
ATOM 1031 O LYS A 64 40.834 139.218 -39.409 0.00 0.00 AP1
ATOM 1032 N LYS A 65 41.281 140.464 -37.621 0.00 0.00 AP1
ATOM 1033 HN LYS A 65 41.241 140.591 -36.633 0.00 0.00 AP1
ATOM 1034 CA LYS A 65 41.981 141.453 -38.402 0.00 0.00 AP1
ATOM 1035 HA LYS A 65 42.451 140.940 -39.228 0.00 0.00 AP1
ATOM 1036 CB LYS A 65 41.174 142.657 -39.034 0.00 0.00 AP1
ATOM 1037 HB1 LYS A 65 40.930 143.468 -38.314 0.00 0.00 AP1
ATOM 1038 HB2 LYS A 65 41.815 143.117 -39.816 0.00 0.00 AP1
ATOM 1039 CG LYS A 65 39.836 142.246 -39.657 0.00 0.00 AP1
ATOM 1040 HG1 LYS A 65 40.197 141.501 -40.398 0.00 0.00 AP1
ATOM 1041 HG2 LYS A 65 39.157 141.732 -38.944 0.00 0.00 AP1
ATOM 1042 CD LYS A 65 39.196 143.507 -40.409 0.00 0.00 AP1
ATOM 1043 HD1 LYS A 65 39.900 143.732 -41.239 0.00 0.00 AP1
ATOM 1044 HD2 LYS A 65 38.226 143.132 -40.800 0.00 0.00 AP1
ATOM 1045 CE LYS A 65 38.951 144.738 -39.629 0.00 0.00 AP1
ATOM 1046 HE1 LYS A 65 38.249 144.362 -38.854 0.00 0.00 AP1
ATOM 1047 HE2 LYS A 65 39.790 145.200 -39.065 0.00 0.00 AP1
ATOM 1048 NZ LYS A 65 38.293 145.809 -40.411 0.00 0.00 AP1
ATOM 1049 HZ1 LYS A 65 37.536 145.438 -41.019 0.00 0.00 AP1
ATOM 1050 HZ2 LYS A 65 37.868 146.569 -39.841 0.00 0.00 AP1
ATOM 1051 HZ3 LYS A 65 39.064 146.226 -40.971 0.00 0.00 AP1
ATOM 1052 C LYS A 65 43.296 141.876 -37.689 0.00 0.00 AP1
ATOM 1053 O LYS A 65 43.530 141.470 -36.531 0.00 0.00 AP1
ATOM 1054 N LYS A 66 44.196 142.625 -38.355 0.00 0.00 AP1
ATOM 1055 HN LYS A 66 44.097 142.977 -39.283 0.00 0.00 AP1
ATOM 1056 CA LYS A 66 45.596 142.739 -37.923 0.00 0.00 AP1
ATOM 1057 HA LYS A 66 45.962 141.726 -38.003 0.00 0.00 AP1
ATOM 1058 CB LYS A 66 46.368 143.614 -38.928 0.00 0.00 AP1
ATOM 1059 HB1 LYS A 66 47.465 143.532 -38.774 0.00 0.00 AP1
ATOM 1060 HB2 LYS A 66 46.228 143.287 -39.981 0.00 0.00 AP1
ATOM 1061 CG LYS A 66 46.145 145.158 -38.926 0.00 0.00 AP1
ATOM 1062 HG1 LYS A 66 45.035 145.204 -38.905 0.00 0.00 AP1
ATOM 1063 HG2 LYS A 66 46.407 145.478 -37.895 0.00 0.00 AP1
ATOM 1064 CD LYS A 66 46.859 146.029 -40.077 0.00 0.00 AP1
ATOM 1065 HD1 LYS A 66 47.932 145.753 -39.999 0.00 0.00 AP1
ATOM 1066 HD2 LYS A 66 46.549 145.562 -41.036 0.00 0.00 AP1
ATOM 1067 CE LYS A 66 46.534 147.554 -40.081 0.00 0.00 AP1
ATOM 1068 HE1 LYS A 66 47.061 148.122 -40.878 0.00 0.00 AP1
ATOM 1069 HE2 LYS A 66 45.450 147.794 -40.037 0.00 0.00 AP1
ATOM 1070 NZ LYS A 66 47.116 148.072 -38.825 0.00 0.00 AP1
ATOM 1071 HZ1 LYS A 66 46.496 147.766 -38.047 0.00 0.00 AP1
ATOM 1072 HZ2 LYS A 66 48.094 147.733 -38.727 0.00 0.00 AP1
ATOM 1073 HZ3 LYS A 66 47.131 149.108 -38.924 0.00 0.00 AP1
ATOM 1074 C LYS A 66 45.757 143.375 -36.511 0.00 0.00 AP1
ATOM 1075 O LYS A 66 46.699 143.012 -35.772 0.00 0.00 AP1
ATOM 1076 N ASP A 67 44.885 144.276 -36.074 0.00 0.00 AP1
ATOM 1077 HN ASP A 67 44.086 144.492 -36.630 0.00 0.00 AP1
ATOM 1078 CA ASP A 67 45.230 145.103 -34.904 0.00 0.00 AP1
ATOM 1079 HA ASP A 67 46.308 145.159 -34.928 0.00 0.00 AP1
ATOM 1080 CB ASP A 67 44.710 146.545 -35.078 0.00 0.00 AP1
ATOM 1081 HB1 ASP A 67 43.625 146.485 -35.307 0.00 0.00 AP1
ATOM 1082 HB2 ASP A 67 44.931 147.111 -34.148 0.00 0.00 AP1
ATOM 1083 CG ASP A 67 45.354 147.212 -36.251 0.00 0.00 AP1
ATOM 1084 OD1 ASP A 67 44.739 147.468 -37.377 0.00 0.00 AP1
ATOM 1085 OD2 ASP A 67 46.546 147.502 -36.093 0.00 0.00 AP1
ATOM 1086 C ASP A 67 44.722 144.670 -33.583 0.00 0.00 AP1
ATOM 1087 O ASP A 67 44.778 145.355 -32.577 0.00 0.00 AP1
ATOM 1088 N SER A 68 44.052 143.557 -33.466 0.00 0.00 AP1
ATOM 1089 HN SER A 68 43.991 142.950 -34.255 0.00 0.00 AP1
ATOM 1090 CA SER A 68 43.527 143.012 -32.228 0.00 0.00 AP1
ATOM 1091 HA SER A 68 44.126 143.222 -31.354 0.00 0.00 AP1
ATOM 1092 CB SER A 68 42.191 143.625 -31.831 0.00 0.00 AP1
ATOM 1093 HB1 SER A 68 42.346 144.643 -31.414 0.00 0.00 AP1
ATOM 1094 HB2 SER A 68 41.507 143.615 -32.706 0.00 0.00 AP1
ATOM 1095 OG SER A 68 41.453 143.045 -30.661 0.00 0.00 AP1
ATOM 1096 HG1 SER A 68 40.962 143.736 -30.212 0.00 0.00 AP1
ATOM 1097 C SER A 68 43.520 141.540 -32.378 0.00 0.00 AP1
ATOM 1098 O SER A 68 43.247 141.003 -33.440 0.00 0.00 AP1
ATOM 1099 N THR A 69 43.718 140.799 -31.270 0.00 0.00 AP1
ATOM 1100 HN THR A 69 43.950 141.322 -30.453 0.00 0.00 AP1
ATOM 1101 CA THR A 69 43.686 139.340 -31.166 0.00 0.00 AP1
ATOM 1102 HA THR A 69 43.928 138.960 -32.147 0.00 0.00 AP1
ATOM 1103 CB THR A 69 44.768 138.801 -30.247 0.00 0.00 AP1
ATOM 1104 HB THR A 69 44.691 137.707 -30.069 0.00 0.00 AP1
ATOM 1105 OG1 THR A 69 44.879 139.481 -29.011 0.00 0.00 AP1
ATOM 1106 HG1 THR A 69 45.776 139.373 -28.685 0.00 0.00 AP1
ATOM 1107 CG2 THR A 69 46.077 138.948 -31.046 0.00 0.00 AP1
ATOM 1108 HG21 THR A 69 46.055 138.419 -32.023 0.00 0.00 AP1
ATOM 1109 HG22 THR A 69 46.227 140.009 -31.339 0.00 0.00 AP1
ATOM 1110 HG23 THR A 69 46.863 138.678 -30.309 0.00 0.00 AP1
ATOM 1111 C THR A 69 42.393 138.797 -30.732 0.00 0.00 AP1
ATOM 1112 O THR A 69 42.110 137.630 -30.437 0.00 0.00 AP1
ATOM 1113 N LYS A 70 41.425 139.702 -30.828 0.00 0.00 AP1
ATOM 1114 HN LYS A 70 41.620 140.679 -30.823 0.00 0.00 AP1
ATOM 1115 CA LYS A 70 39.962 139.487 -30.582 0.00 0.00 AP1
ATOM 1116 HA LYS A 70 39.741 138.457 -30.347 0.00 0.00 AP1
ATOM 1117 CB LYS A 70 39.380 140.482 -29.529 0.00 0.00 AP1
ATOM 1118 HB1 LYS A 70 40.168 140.570 -28.750 0.00 0.00 AP1
ATOM 1119 HB2 LYS A 70 39.350 141.444 -30.083 0.00 0.00 AP1
ATOM 1120 CG LYS A 70 38.039 140.321 -28.939 0.00 0.00 AP1
ATOM 1121 HG1 LYS A 70 37.572 141.317 -28.786 0.00 0.00 AP1
ATOM 1122 HG2 LYS A 70 37.405 139.680 -29.588 0.00 0.00 AP1
ATOM 1123 CD LYS A 70 38.069 139.557 -27.608 0.00 0.00 AP1
ATOM 1124 HD1 LYS A 70 38.779 138.703 -27.641 0.00 0.00 AP1
ATOM 1125 HD2 LYS A 70 38.470 140.400 -27.006 0.00 0.00 AP1
ATOM 1126 CE LYS A 70 36.693 139.098 -27.005 0.00 0.00 AP1
ATOM 1127 HE1 LYS A 70 35.884 139.860 -27.035 0.00 0.00 AP1
ATOM 1128 HE2 LYS A 70 36.400 138.192 -27.577 0.00 0.00 AP1
ATOM 1129 NZ LYS A 70 37.098 138.734 -25.621 0.00 0.00 AP1
ATOM 1130 HZ1 LYS A 70 36.334 138.600 -24.929 0.00 0.00 AP1
ATOM 1131 HZ2 LYS A 70 37.725 137.905 -25.636 0.00 0.00 AP1
ATOM 1132 HZ3 LYS A 70 37.545 139.602 -25.262 0.00 0.00 AP1
ATOM 1133 C LYS A 70 39.146 139.831 -31.842 0.00 0.00 AP1
ATOM 1134 O LYS A 70 39.413 140.817 -32.505 0.00 0.00 AP1
ATOM 1135 N TRP A 71 38.283 138.866 -32.274 0.00 0.00 AP1
ATOM 1136 HN TRP A 71 38.103 137.994 -31.823 0.00 0.00 AP1
ATOM 1137 CA TRP A 71 37.453 138.972 -33.498 0.00 0.00 AP1
ATOM 1138 HA TRP A 71 38.152 139.056 -34.317 0.00 0.00 AP1
ATOM 1139 CB TRP A 71 36.658 137.634 -33.737 0.00 0.00 AP1
ATOM 1140 HB1 TRP A 71 36.107 137.728 -34.698 0.00 0.00 AP1
ATOM 1141 HB2 TRP A 71 37.509 136.950 -33.944 0.00 0.00 AP1
ATOM 1142 CG TRP A 71 35.591 137.195 -32.727 0.00 0.00 AP1
ATOM 1143 CD1 TRP A 71 35.562 137.525 -31.415 0.00 0.00 AP1
ATOM 1144 HD1 TRP A 71 36.001 138.401 -30.961 0.00 0.00 AP1
ATOM 1145 NE1 TRP A 71 34.455 136.935 -30.853 0.00 0.00 AP1
ATOM 1146 HE1 TRP A 71 34.359 136.994 -29.884 0.00 0.00 AP1
ATOM 1147 CE2 TRP A 71 33.935 135.998 -31.655 0.00 0.00 AP1
ATOM 1148 CD2 TRP A 71 34.584 136.184 -32.875 0.00 0.00 AP1
ATOM 1149 CE3 TRP A 71 34.123 135.486 -33.985 0.00 0.00 AP1
ATOM 1150 HE3 TRP A 71 34.647 135.646 -34.916 0.00 0.00 AP1
ATOM 1151 CZ3 TRP A 71 33.205 134.452 -33.781 0.00 0.00 AP1
ATOM 1152 HZ3 TRP A 71 32.955 133.762 -34.573 0.00 0.00 AP1
ATOM 1153 CZ2 TRP A 71 32.906 135.122 -31.447 0.00 0.00 AP1
ATOM 1154 HZ2 TRP A 71 32.500 134.924 -30.466 0.00 0.00 AP1
ATOM 1155 CH2 TRP A 71 32.694 134.240 -32.515 0.00 0.00 AP1
ATOM 1156 HH2 TRP A 71 31.989 133.450 -32.304 0.00 0.00 AP1
ATOM 1157 C TRP A 71 36.503 140.196 -33.641 0.00 0.00 AP1
ATOM 1158 O TRP A 71 35.988 140.622 -32.630 0.00 0.00 AP1
ATOM 1159 N ARG A 72 36.124 140.555 -34.904 0.00 0.00 AP1
ATOM 1160 HN ARG A 72 36.647 140.101 -35.621 0.00 0.00 AP1
ATOM 1161 CA ARG A 72 34.923 141.272 -35.175 0.00 0.00 AP1
ATOM 1162 HA ARG A 72 34.530 141.877 -34.372 0.00 0.00 AP1
ATOM 1163 CB ARG A 72 35.033 142.212 -36.372 0.00 0.00 AP1
ATOM 1164 HB1 ARG A 72 35.906 141.910 -36.988 0.00 0.00 AP1
ATOM 1165 HB2 ARG A 72 34.134 142.244 -37.024 0.00 0.00 AP1
ATOM 1166 CG ARG A 72 35.159 143.709 -36.004 0.00 0.00 AP1
ATOM 1167 HG1 ARG A 72 35.045 144.245 -36.970 0.00 0.00 AP1
ATOM 1168 HG2 ARG A 72 34.233 143.972 -35.449 0.00 0.00 AP1
ATOM 1169 CD ARG A 72 36.449 144.115 -35.339 0.00 0.00 AP1
ATOM 1170 HD1 ARG A 72 36.434 143.482 -34.426 0.00 0.00 AP1
ATOM 1171 HD2 ARG A 72 37.310 143.886 -36.002 0.00 0.00 AP1
ATOM 1172 NE ARG A 72 36.224 145.569 -35.094 0.00 0.00 AP1
ATOM 1173 HE ARG A 72 35.488 146.078 -35.540 0.00 0.00 AP1
ATOM 1174 CZ ARG A 72 37.063 146.328 -34.348 0.00 0.00 AP1
ATOM 1175 NH1 ARG A 72 37.005 147.660 -34.421 0.00 0.00 AP1
ATOM 1176 HH11 ARG A 72 37.763 148.177 -34.024 0.00 0.00 AP1
ATOM 1177 HH12 ARG A 72 36.484 148.146 -35.123 0.00 0.00 AP1
ATOM 1178 NH2 ARG A 72 38.058 145.769 -33.681 0.00 0.00 AP1
ATOM 1179 HH21 ARG A 72 38.601 146.471 -33.220 0.00 0.00 AP1
ATOM 1180 HH22 ARG A 72 37.948 144.819 -33.388 0.00 0.00 AP1
ATOM 1181 C ARG A 72 33.860 140.287 -35.522 0.00 0.00 AP1
ATOM 1182 O ARG A 72 34.215 139.297 -36.148 0.00 0.00 AP1
ATOM 1183 N LYS A 73 32.558 140.492 -35.050 0.00 0.00 AP1
ATOM 1184 HN LYS A 73 32.252 141.314 -34.575 0.00 0.00 AP1
ATOM 1185 CA LYS A 73 31.534 139.530 -35.537 0.00 0.00 AP1
ATOM 1186 HA LYS A 73 31.873 139.114 -36.475 0.00 0.00 AP1
ATOM 1187 CB LYS A 73 31.256 138.481 -34.399 0.00 0.00 AP1
ATOM 1188 HB1 LYS A 73 30.416 137.810 -34.678 0.00 0.00 AP1
ATOM 1189 HB2 LYS A 73 32.203 137.914 -34.270 0.00 0.00 AP1
ATOM 1190 CG LYS A 73 30.934 139.232 -33.098 0.00 0.00 AP1
ATOM 1191 HG1 LYS A 73 31.875 139.764 -32.843 0.00 0.00 AP1
ATOM 1192 HG2 LYS A 73 30.018 139.791 -33.387 0.00 0.00 AP1
ATOM 1193 CD LYS A 73 30.591 138.158 -31.943 0.00 0.00 AP1
ATOM 1194 HD1 LYS A 73 29.688 137.592 -32.259 0.00 0.00 AP1
ATOM 1195 HD2 LYS A 73 31.403 137.402 -31.889 0.00 0.00 AP1
ATOM 1196 CE LYS A 73 30.430 138.743 -30.542 0.00 0.00 AP1
ATOM 1197 HE1 LYS A 73 30.641 137.941 -29.803 0.00 0.00 AP1
ATOM 1198 HE2 LYS A 73 31.267 139.464 -30.424 0.00 0.00 AP1
ATOM 1199 NZ LYS A 73 29.113 139.350 -30.248 0.00 0.00 AP1
ATOM 1200 HZ1 LYS A 73 28.834 140.108 -30.903 0.00 0.00 AP1
ATOM 1201 HZ2 LYS A 73 28.325 138.671 -30.260 0.00 0.00 AP1
ATOM 1202 HZ3 LYS A 73 29.091 139.806 -29.313 0.00 0.00 AP1
ATOM 1203 C LYS A 73 30.303 140.244 -35.895 0.00 0.00 AP1
ATOM 1204 O LYS A 73 30.112 141.375 -35.470 0.00 0.00 AP1
ATOM 1205 N LEU A 74 29.415 139.600 -36.703 0.00 0.00 AP1
ATOM 1206 HN LEU A 74 29.573 138.731 -37.166 0.00 0.00 AP1
ATOM 1207 CA LEU A 74 28.094 140.071 -37.059 0.00 0.00 AP1
ATOM 1208 HA LEU A 74 27.820 140.699 -36.224 0.00 0.00 AP1
ATOM 1209 CB LEU A 74 28.333 140.867 -38.351 0.00 0.00 AP1
ATOM 1210 HB1 LEU A 74 29.210 141.528 -38.179 0.00 0.00 AP1
ATOM 1211 HB2 LEU A 74 28.773 140.170 -39.096 0.00 0.00 AP1
ATOM 1212 CG LEU A 74 27.093 141.514 -38.984 0.00 0.00 AP1
ATOM 1213 HG LEU A 74 26.234 140.814 -39.064 0.00 0.00 AP1
ATOM 1214 CD1 LEU A 74 26.639 142.696 -38.142 0.00 0.00 AP1
ATOM 1215 HD11 LEU A 74 25.836 143.300 -38.615 0.00 0.00 AP1
ATOM 1216 HD12 LEU A 74 26.394 142.352 -37.115 0.00 0.00 AP1
ATOM 1217 HD13 LEU A 74 27.542 143.300 -37.909 0.00 0.00 AP1
ATOM 1218 CD2 LEU A 74 27.336 141.895 -40.452 0.00 0.00 AP1
ATOM 1219 HD21 LEU A 74 28.026 142.765 -40.416 0.00 0.00 AP1
ATOM 1220 HD22 LEU A 74 27.911 141.016 -40.814 0.00 0.00 AP1
ATOM 1221 HD23 LEU A 74 26.402 142.069 -41.027 0.00 0.00 AP1
ATOM 1222 C LEU A 74 27.160 138.808 -37.201 0.00 0.00 AP1
ATOM 1223 O LEU A 74 27.237 137.984 -38.131 0.00 0.00 AP1
ATOM 1224 N VAL A 75 26.211 138.682 -36.283 0.00 0.00 AP1
ATOM 1225 HN VAL A 75 26.204 139.287 -35.490 0.00 0.00 AP1
ATOM 1226 CA VAL A 75 25.351 137.577 -36.253 0.00 0.00 AP1
ATOM 1227 HA VAL A 75 25.506 136.871 -37.056 0.00 0.00 AP1
ATOM 1228 CB VAL A 75 25.542 136.821 -34.964 0.00 0.00 AP1
ATOM 1229 HB VAL A 75 24.903 135.914 -34.896 0.00 0.00 AP1
ATOM 1230 CG1 VAL A 75 26.968 136.195 -34.920 0.00 0.00 AP1
ATOM 1231 HG11 VAL A 75 27.214 135.374 -35.628 0.00 0.00 AP1
ATOM 1232 HG12 VAL A 75 27.652 137.032 -35.178 0.00 0.00 AP1
ATOM 1233 HG13 VAL A 75 27.154 135.921 -33.860 0.00 0.00 AP1
ATOM 1234 CG2 VAL A 75 25.423 137.779 -33.811 0.00 0.00 AP1
ATOM 1235 HG21 VAL A 75 26.321 138.422 -33.692 0.00 0.00 AP1
ATOM 1236 HG22 VAL A 75 24.518 138.397 -33.996 0.00 0.00 AP1
ATOM 1237 HG23 VAL A 75 25.294 137.106 -32.936 0.00 0.00 AP1
ATOM 1238 C VAL A 75 23.893 137.919 -36.382 0.00 0.00 AP1
ATOM 1239 O VAL A 75 23.487 139.032 -36.031 0.00 0.00 AP1
ATOM 1240 N ASP A 76 23.054 137.034 -36.904 0.00 0.00 AP1
ATOM 1241 HN ASP A 76 23.432 136.174 -37.239 0.00 0.00 AP1
ATOM 1242 CA ASP A 76 21.568 137.184 -36.805 0.00 0.00 AP1
ATOM 1243 HA ASP A 76 21.367 138.025 -36.158 0.00 0.00 AP1
ATOM 1244 CB ASP A 76 20.827 137.473 -38.138 0.00 0.00 AP1
ATOM 1245 HB1 ASP A 76 21.349 138.356 -38.565 0.00 0.00 AP1
ATOM 1246 HB2 ASP A 76 21.039 136.671 -38.876 0.00 0.00 AP1
ATOM 1247 CG ASP A 76 19.313 137.672 -37.954 0.00 0.00 AP1
ATOM 1248 OD1 ASP A 76 18.491 137.180 -38.675 0.00 0.00 AP1
ATOM 1249 OD2 ASP A 76 18.936 138.269 -36.886 0.00 0.00 AP1
ATOM 1250 C ASP A 76 21.061 135.956 -36.093 0.00 0.00 AP1
ATOM 1251 O ASP A 76 21.103 134.839 -36.580 0.00 0.00 AP1
ATOM 1252 N PHE A 77 20.472 136.179 -34.851 0.00 0.00 AP1
ATOM 1253 HN PHE A 77 20.508 137.059 -34.385 0.00 0.00 AP1
ATOM 1254 CA PHE A 77 19.924 135.108 -34.081 0.00 0.00 AP1
ATOM 1255 HA PHE A 77 19.889 134.221 -34.697 0.00 0.00 AP1
ATOM 1256 CB PHE A 77 20.598 134.714 -32.725 0.00 0.00 AP1
ATOM 1257 HB1 PHE A 77 20.808 135.667 -32.193 0.00 0.00 AP1
ATOM 1258 HB2 PHE A 77 19.988 134.052 -32.074 0.00 0.00 AP1
ATOM 1259 CG PHE A 77 21.952 134.049 -33.002 0.00 0.00 AP1
ATOM 1260 CD1 PHE A 77 22.036 132.700 -33.398 0.00 0.00 AP1
ATOM 1261 HD1 PHE A 77 21.112 132.149 -33.488 0.00 0.00 AP1
ATOM 1262 CE1 PHE A 77 23.337 132.161 -33.466 0.00 0.00 AP1
ATOM 1263 HE1 PHE A 77 23.557 131.118 -33.636 0.00 0.00 AP1
ATOM 1264 CZ PHE A 77 24.505 132.899 -33.013 0.00 0.00 AP1
ATOM 1265 HZ PHE A 77 25.452 132.383 -33.071 0.00 0.00 AP1
ATOM 1266 CD2 PHE A 77 23.074 134.759 -32.549 0.00 0.00 AP1
ATOM 1267 HD2 PHE A 77 22.915 135.794 -32.286 0.00 0.00 AP1
ATOM 1268 CE2 PHE A 77 24.317 134.165 -32.523 0.00 0.00 AP1
ATOM 1269 HE2 PHE A 77 25.184 134.752 -32.261 0.00 0.00 AP1
ATOM 1270 C PHE A 77 18.397 135.336 -33.937 0.00 0.00 AP1
ATOM 1271 O PHE A 77 17.824 134.691 -33.040 0.00 0.00 AP1
ATOM 1272 N ARG A 78 17.620 136.187 -34.639 0.00 0.00 AP1
ATOM 1273 HN ARG A 78 17.937 136.717 -35.422 0.00 0.00 AP1
ATOM 1274 CA ARG A 78 16.270 136.575 -34.218 0.00 0.00 AP1
ATOM 1275 HA ARG A 78 16.323 136.866 -33.179 0.00 0.00 AP1
ATOM 1276 CB ARG A 78 15.776 137.723 -35.145 0.00 0.00 AP1
ATOM 1277 HB1 ARG A 78 15.967 137.555 -36.227 0.00 0.00 AP1
ATOM 1278 HB2 ARG A 78 14.667 137.663 -35.181 0.00 0.00 AP1
ATOM 1279 CG ARG A 78 16.331 139.103 -34.776 0.00 0.00 AP1
ATOM 1280 HG1 ARG A 78 15.842 139.487 -33.855 0.00 0.00 AP1
ATOM 1281 HG2 ARG A 78 17.437 139.122 -34.671 0.00 0.00 AP1
ATOM 1282 CD ARG A 78 16.004 140.197 -35.832 0.00 0.00 AP1
ATOM 1283 HD1 ARG A 78 14.896 140.116 -35.842 0.00 0.00 AP1
ATOM 1284 HD2 ARG A 78 16.316 141.248 -35.652 0.00 0.00 AP1
ATOM 1285 NE ARG A 78 16.714 139.770 -37.102 0.00 0.00 AP1
ATOM 1286 HE ARG A 78 17.461 139.120 -36.962 0.00 0.00 AP1
ATOM 1287 CZ ARG A 78 16.073 139.681 -38.247 0.00 0.00 AP1
ATOM 1288 NH1 ARG A 78 14.889 140.311 -38.454 0.00 0.00 AP1
ATOM 1289 HH11 ARG A 78 14.499 140.222 -39.371 0.00 0.00 AP1
ATOM 1290 HH12 ARG A 78 14.517 141.077 -37.930 0.00 0.00 AP1
ATOM 1291 NH2 ARG A 78 16.417 138.739 -39.084 0.00 0.00 AP1
ATOM 1292 HH21 ARG A 78 15.726 138.551 -39.783 0.00 0.00 AP1
ATOM 1293 HH22 ARG A 78 17.214 138.148 -38.962 0.00 0.00 AP1
ATOM 1294 C ARG A 78 15.226 135.474 -34.241 0.00 0.00 AP1
ATOM 1295 O ARG A 78 14.478 135.407 -33.265 0.00 0.00 AP1
ATOM 1296 N GLU A 79 15.275 134.619 -35.326 0.00 0.00 AP1
ATOM 1297 HN GLU A 79 15.991 134.716 -36.013 0.00 0.00 AP1
ATOM 1298 CA GLU A 79 14.495 133.427 -35.486 0.00 0.00 AP1
ATOM 1299 HA GLU A 79 13.458 133.729 -35.480 0.00 0.00 AP1
ATOM 1300 CB GLU A 79 14.757 132.848 -36.883 0.00 0.00 AP1
ATOM 1301 HB1 GLU A 79 14.636 133.643 -37.650 0.00 0.00 AP1
ATOM 1302 HB2 GLU A 79 15.808 132.488 -36.908 0.00 0.00 AP1
ATOM 1303 CG GLU A 79 13.872 131.615 -37.319 0.00 0.00 AP1
ATOM 1304 HG1 GLU A 79 14.317 131.096 -38.196 0.00 0.00 AP1
ATOM 1305 HG2 GLU A 79 13.750 130.790 -36.585 0.00 0.00 AP1
ATOM 1306 CD GLU A 79 12.536 132.103 -37.819 0.00 0.00 AP1
ATOM 1307 OE1 GLU A 79 12.340 132.002 -39.060 0.00 0.00 AP1
ATOM 1308 OE2 GLU A 79 11.631 132.319 -36.984 0.00 0.00 AP1
ATOM 1309 C GLU A 79 14.801 132.386 -34.392 0.00 0.00 AP1
ATOM 1310 O GLU A 79 13.907 131.714 -33.866 0.00 0.00 AP1
ATOM 1311 N LEU A 80 16.084 132.134 -34.081 0.00 0.00 AP1
ATOM 1312 HN LEU A 80 16.900 132.579 -34.441 0.00 0.00 AP1
ATOM 1313 CA LEU A 80 16.428 131.323 -32.924 0.00 0.00 AP1
ATOM 1314 HA LEU A 80 15.872 130.397 -32.913 0.00 0.00 AP1
ATOM 1315 CB LEU A 80 17.946 130.931 -32.927 0.00 0.00 AP1
ATOM 1316 HB1 LEU A 80 18.098 130.362 -33.869 0.00 0.00 AP1
ATOM 1317 HB2 LEU A 80 18.492 131.886 -33.088 0.00 0.00 AP1
ATOM 1318 CG LEU A 80 18.529 130.126 -31.728 0.00 0.00 AP1
ATOM 1319 HG LEU A 80 18.253 130.632 -30.778 0.00 0.00 AP1
ATOM 1320 CD1 LEU A 80 17.742 128.763 -31.594 0.00 0.00 AP1
ATOM 1321 HD11 LEU A 80 18.350 128.109 -30.933 0.00 0.00 AP1
ATOM 1322 HD12 LEU A 80 16.700 128.920 -31.242 0.00 0.00 AP1
ATOM 1323 HD13 LEU A 80 17.716 128.225 -32.565 0.00 0.00 AP1
ATOM 1324 CD2 LEU A 80 20.073 129.895 -31.730 0.00 0.00 AP1
ATOM 1325 HD21 LEU A 80 20.327 129.435 -32.709 0.00 0.00 AP1
ATOM 1326 HD22 LEU A 80 20.615 130.821 -31.443 0.00 0.00 AP1
ATOM 1327 HD23 LEU A 80 20.199 129.228 -30.850 0.00 0.00 AP1
ATOM 1328 C LEU A 80 16.008 131.953 -31.589 0.00 0.00 AP1
ATOM 1329 O LEU A 80 15.355 131.236 -30.839 0.00 0.00 AP1
ATOM 1330 N ASN A 81 16.280 133.259 -31.325 0.00 0.00 AP1
ATOM 1331 HN ASN A 81 16.788 133.830 -31.966 0.00 0.00 AP1
ATOM 1332 CA ASN A 81 15.878 133.851 -30.080 0.00 0.00 AP1
ATOM 1333 HA ASN A 81 16.414 133.294 -29.326 0.00 0.00 AP1
ATOM 1334 CB ASN A 81 16.393 135.313 -29.895 0.00 0.00 AP1
ATOM 1335 HB1 ASN A 81 15.918 135.986 -30.640 0.00 0.00 AP1
ATOM 1336 HB2 ASN A 81 16.030 135.600 -28.885 0.00 0.00 AP1
ATOM 1337 CG ASN A 81 17.892 135.341 -29.889 0.00 0.00 AP1
ATOM 1338 OD1 ASN A 81 18.606 134.410 -29.522 0.00 0.00 AP1
ATOM 1339 ND2 ASN A 81 18.450 136.448 -30.460 0.00 0.00 AP1
ATOM 1340 HD21 ASN A 81 19.448 136.484 -30.396 0.00 0.00 AP1
ATOM 1341 HD22 ASN A 81 17.990 137.239 -30.862 0.00 0.00 AP1
ATOM 1342 C ASN A 81 14.380 133.831 -29.859 0.00 0.00 AP1
ATOM 1343 O ASN A 81 13.912 133.356 -28.788 0.00 0.00 AP1
ATOM 1344 N LYS A 82 13.492 134.150 -30.864 0.00 0.00 AP1
ATOM 1345 HN LYS A 82 13.760 134.631 -31.695 0.00 0.00 AP1
ATOM 1346 CA LYS A 82 12.029 133.930 -30.784 0.00 0.00 AP1
ATOM 1347 HA LYS A 82 11.667 134.558 -29.983 0.00 0.00 AP1
ATOM 1348 CB LYS A 82 11.437 134.484 -32.134 0.00 0.00 AP1
ATOM 1349 HB1 LYS A 82 11.874 133.867 -32.948 0.00 0.00 AP1
ATOM 1350 HB2 LYS A 82 10.369 134.197 -32.235 0.00 0.00 AP1
ATOM 1351 CG LYS A 82 11.611 136.004 -32.207 0.00 0.00 AP1
ATOM 1352 HG1 LYS A 82 11.058 136.486 -31.373 0.00 0.00 AP1
ATOM 1353 HG2 LYS A 82 12.656 136.374 -32.129 0.00 0.00 AP1
ATOM 1354 CD LYS A 82 11.092 136.580 -33.538 0.00 0.00 AP1
ATOM 1355 HD1 LYS A 82 11.308 137.669 -33.521 0.00 0.00 AP1
ATOM 1356 HD2 LYS A 82 11.564 136.103 -34.423 0.00 0.00 AP1
ATOM 1357 CE LYS A 82 9.553 136.390 -33.771 0.00 0.00 AP1
ATOM 1358 HE1 LYS A 82 9.146 136.908 -34.666 0.00 0.00 AP1
ATOM 1359 HE2 LYS A 82 9.376 135.293 -33.788 0.00 0.00 AP1
ATOM 1360 NZ LYS A 82 8.831 136.942 -32.667 0.00 0.00 AP1
ATOM 1361 HZ1 LYS A 82 9.353 137.771 -32.316 0.00 0.00 AP1
ATOM 1362 HZ2 LYS A 82 7.875 137.245 -32.940 0.00 0.00 AP1
ATOM 1363 HZ3 LYS A 82 8.699 136.291 -31.866 0.00 0.00 AP1
ATOM 1364 C LYS A 82 11.452 132.568 -30.543 0.00 0.00 AP1
ATOM 1365 O LYS A 82 10.450 132.490 -29.772 0.00 0.00 AP1
ATOM 1366 N ARG A 83 12.052 131.515 -31.220 0.00 0.00 AP1
ATOM 1367 HN ARG A 83 12.810 131.695 -31.842 0.00 0.00 AP1
ATOM 1368 CA ARG A 83 11.645 130.096 -31.112 0.00 0.00 AP1
ATOM 1369 HA ARG A 83 10.581 129.954 -30.994 0.00 0.00 AP1
ATOM 1370 CB ARG A 83 12.073 129.274 -32.402 0.00 0.00 AP1
ATOM 1371 HB1 ARG A 83 13.183 129.272 -32.442 0.00 0.00 AP1
ATOM 1372 HB2 ARG A 83 11.779 128.216 -32.235 0.00 0.00 AP1
ATOM 1373 CG ARG A 83 11.464 129.855 -33.623 0.00 0.00 AP1
ATOM 1374 HG1 ARG A 83 10.440 130.244 -33.440 0.00 0.00 AP1
ATOM 1375 HG2 ARG A 83 12.075 130.754 -33.853 0.00 0.00 AP1
ATOM 1376 CD ARG A 83 11.460 128.854 -34.798 0.00 0.00 AP1
ATOM 1377 HD1 ARG A 83 12.476 128.418 -34.912 0.00 0.00 AP1
ATOM 1378 HD2 ARG A 83 10.695 128.056 -34.684 0.00 0.00 AP1
ATOM 1379 NE ARG A 83 11.272 129.682 -36.021 0.00 0.00 AP1
ATOM 1380 HE ARG A 83 11.327 130.673 -36.146 0.00 0.00 AP1
ATOM 1381 CZ ARG A 83 10.738 129.103 -37.124 0.00 0.00 AP1
ATOM 1382 NH1 ARG A 83 10.575 127.813 -37.267 0.00 0.00 AP1
ATOM 1383 HH11 ARG A 83 10.476 127.446 -38.192 0.00 0.00 AP1
ATOM 1384 HH12 ARG A 83 11.104 127.168 -36.715 0.00 0.00 AP1
ATOM 1385 NH2 ARG A 83 10.294 129.867 -38.142 0.00 0.00 AP1
ATOM 1386 HH21 ARG A 83 9.882 129.393 -38.920 0.00 0.00 AP1
ATOM 1387 HH22 ARG A 83 10.634 130.794 -38.295 0.00 0.00 AP1
ATOM 1388 C ARG A 83 12.271 129.475 -29.806 0.00 0.00 AP1
ATOM 1389 O ARG A 83 11.688 128.491 -29.326 0.00 0.00 AP1
ATOM 1390 N THR A 84 13.310 130.004 -29.167 0.00 0.00 AP1
ATOM 1391 HN THR A 84 13.656 130.865 -29.530 0.00 0.00 AP1
ATOM 1392 CA THR A 84 13.809 129.558 -27.908 0.00 0.00 AP1
ATOM 1393 HA THR A 84 13.933 128.486 -27.937 0.00 0.00 AP1
ATOM 1394 CB THR A 84 15.211 130.206 -27.666 0.00 0.00 AP1
ATOM 1395 HB THR A 84 15.193 131.316 -27.699 0.00 0.00 AP1
ATOM 1396 OG1 THR A 84 16.143 129.773 -28.649 0.00 0.00 AP1
ATOM 1397 HG1 THR A 84 15.816 130.262 -29.407 0.00 0.00 AP1
ATOM 1398 CG2 THR A 84 15.837 129.636 -26.399 0.00 0.00 AP1
ATOM 1399 HG21 THR A 84 15.393 130.103 -25.494 0.00 0.00 AP1
ATOM 1400 HG22 THR A 84 15.616 128.548 -26.360 0.00 0.00 AP1
ATOM 1401 HG23 THR A 84 16.936 129.788 -26.448 0.00 0.00 AP1
ATOM 1402 C THR A 84 12.803 129.911 -26.859 0.00 0.00 AP1
ATOM 1403 O THR A 84 12.144 130.910 -26.923 0.00 0.00 AP1
ATOM 1404 N GLN A 85 12.563 128.928 -25.954 0.00 0.00 AP1
ATOM 1405 HN GLN A 85 13.110 128.097 -26.031 0.00 0.00 AP1
ATOM 1406 CA GLN A 85 11.670 129.027 -24.779 0.00 0.00 AP1
ATOM 1407 HA GLN A 85 10.640 128.947 -25.092 0.00 0.00 AP1
ATOM 1408 CB GLN A 85 11.931 127.798 -23.791 0.00 0.00 AP1
ATOM 1409 HB1 GLN A 85 11.049 127.823 -23.116 0.00 0.00 AP1
ATOM 1410 HB2 GLN A 85 12.075 126.848 -24.348 0.00 0.00 AP1
ATOM 1411 CG GLN A 85 13.274 127.912 -22.937 0.00 0.00 AP1
ATOM 1412 HG1 GLN A 85 14.100 127.656 -23.634 0.00 0.00 AP1
ATOM 1413 HG2 GLN A 85 13.485 128.984 -22.733 0.00 0.00 AP1
ATOM 1414 CD GLN A 85 13.273 126.945 -21.696 0.00 0.00 AP1
ATOM 1415 OE1 GLN A 85 13.656 125.809 -21.924 0.00 0.00 AP1
ATOM 1416 NE2 GLN A 85 12.870 127.410 -20.527 0.00 0.00 AP1
ATOM 1417 HE21 GLN A 85 12.875 126.786 -19.746 0.00 0.00 AP1
ATOM 1418 HE22 GLN A 85 12.318 128.244 -20.536 0.00 0.00 AP1
ATOM 1419 C GLN A 85 11.810 130.358 -23.959 0.00 0.00 AP1
ATOM 1420 O GLN A 85 12.819 131.014 -23.914 0.00 0.00 AP1
ATOM 1421 N ASP A 86 10.841 130.675 -23.071 0.00 0.00 AP1
ATOM 1422 HN ASP A 86 10.057 130.063 -22.999 0.00 0.00 AP1
ATOM 1423 CA ASP A 86 11.132 131.601 -22.005 0.00 0.00 AP1
ATOM 1424 HA ASP A 86 11.889 132.247 -22.423 0.00 0.00 AP1
ATOM 1425 CB ASP A 86 9.975 132.581 -21.625 0.00 0.00 AP1
ATOM 1426 HB1 ASP A 86 9.162 131.998 -21.142 0.00 0.00 AP1
ATOM 1427 HB2 ASP A 86 10.386 133.282 -20.868 0.00 0.00 AP1
ATOM 1428 CG ASP A 86 9.476 133.387 -22.801 0.00 0.00 AP1
ATOM 1429 OD1 ASP A 86 8.297 133.230 -23.288 0.00 0.00 AP1
ATOM 1430 OD2 ASP A 86 10.354 134.287 -23.186 0.00 0.00 AP1
ATOM 1431 C ASP A 86 11.682 130.901 -20.764 0.00 0.00 AP1
ATOM 1432 O ASP A 86 11.316 129.773 -20.523 0.00 0.00 AP1
ATOM 1433 N PHE A 87 12.643 131.591 -20.083 0.00 0.00 AP1
ATOM 1434 HN PHE A 87 13.087 132.390 -20.482 0.00 0.00 AP1
ATOM 1435 CA PHE A 87 13.185 131.081 -18.880 0.00 0.00 AP1
ATOM 1436 HA PHE A 87 12.857 130.077 -18.655 0.00 0.00 AP1
ATOM 1437 CB PHE A 87 14.743 131.004 -18.802 0.00 0.00 AP1
ATOM 1438 HB1 PHE A 87 15.163 132.014 -18.998 0.00 0.00 AP1
ATOM 1439 HB2 PHE A 87 15.076 130.689 -17.790 0.00 0.00 AP1
ATOM 1440 CG PHE A 87 15.215 130.176 -19.972 0.00 0.00 AP1
ATOM 1441 CD1 PHE A 87 15.345 130.739 -21.303 0.00 0.00 AP1
ATOM 1442 HD1 PHE A 87 15.104 131.769 -21.524 0.00 0.00 AP1
ATOM 1443 CE1 PHE A 87 15.935 130.016 -22.322 0.00 0.00 AP1
ATOM 1444 HE1 PHE A 87 16.019 130.557 -23.253 0.00 0.00 AP1
ATOM 1445 CZ PHE A 87 16.443 128.712 -22.045 0.00 0.00 AP1
ATOM 1446 HZ PHE A 87 16.785 128.110 -22.874 0.00 0.00 AP1
ATOM 1447 CD2 PHE A 87 15.748 128.893 -19.720 0.00 0.00 AP1
ATOM 1448 HD2 PHE A 87 15.688 128.466 -18.730 0.00 0.00 AP1
ATOM 1449 CE2 PHE A 87 16.323 128.134 -20.728 0.00 0.00 AP1
ATOM 1450 HE2 PHE A 87 16.769 127.157 -20.621 0.00 0.00 AP1
ATOM 1451 C PHE A 87 12.647 131.955 -17.807 0.00 0.00 AP1
ATOM 1452 O PHE A 87 12.169 133.068 -17.989 0.00 0.00 AP1
ATOM 1453 N TRP A 88 12.780 131.501 -16.511 0.00 0.00 AP1
ATOM 1454 HN TRP A 88 13.077 130.600 -16.204 0.00 0.00 AP1
ATOM 1455 CA TRP A 88 12.510 132.371 -15.419 0.00 0.00 AP1
ATOM 1456 HA TRP A 88 11.677 132.982 -15.735 0.00 0.00 AP1
ATOM 1457 CB TRP A 88 11.988 131.649 -14.153 0.00 0.00 AP1
ATOM 1458 HB1 TRP A 88 11.320 130.808 -14.439 0.00 0.00 AP1
ATOM 1459 HB2 TRP A 88 12.802 131.177 -13.562 0.00 0.00 AP1
ATOM 1460 CG TRP A 88 11.246 132.396 -13.054 0.00 0.00 AP1
ATOM 1461 CD1 TRP A 88 11.714 132.946 -11.863 0.00 0.00 AP1
ATOM 1462 HD1 TRP A 88 12.752 132.921 -11.566 0.00 0.00 AP1
ATOM 1463 NE1 TRP A 88 10.726 133.817 -11.286 0.00 0.00 AP1
ATOM 1464 HE1 TRP A 88 10.865 134.190 -10.395 0.00 0.00 AP1
ATOM 1465 CE2 TRP A 88 9.673 133.909 -12.130 0.00 0.00 AP1
ATOM 1466 CD2 TRP A 88 9.952 133.017 -13.223 0.00 0.00 AP1
ATOM 1467 CE3 TRP A 88 9.035 133.052 -14.292 0.00 0.00 AP1
ATOM 1468 HE3 TRP A 88 9.307 132.533 -15.199 0.00 0.00 AP1
ATOM 1469 CZ3 TRP A 88 7.913 133.840 -14.233 0.00 0.00 AP1
ATOM 1470 HZ3 TRP A 88 7.112 133.705 -14.945 0.00 0.00 AP1
ATOM 1471 CZ2 TRP A 88 8.554 134.697 -12.039 0.00 0.00 AP1
ATOM 1472 HZ2 TRP A 88 8.372 135.238 -11.122 0.00 0.00 AP1
ATOM 1473 CH2 TRP A 88 7.707 134.612 -13.108 0.00 0.00 AP1
ATOM 1474 HH2 TRP A 88 6.778 135.163 -13.089 0.00 0.00 AP1
ATOM 1475 C TRP A 88 13.693 133.188 -15.064 0.00 0.00 AP1
ATOM 1476 O TRP A 88 14.804 132.819 -15.349 0.00 0.00 AP1
ATOM 1477 N GLU A 89 13.481 134.429 -14.559 0.00 0.00 AP1
ATOM 1478 HN GLU A 89 12.537 134.745 -14.595 0.00 0.00 AP1
ATOM 1479 CA GLU A 89 14.554 135.342 -14.020 0.00 0.00 AP1
ATOM 1480 HA GLU A 89 15.093 135.823 -14.823 0.00 0.00 AP1
ATOM 1481 CB GLU A 89 13.893 136.549 -13.468 0.00 0.00 AP1
ATOM 1482 HB1 GLU A 89 14.638 137.174 -12.931 0.00 0.00 AP1
ATOM 1483 HB2 GLU A 89 13.247 137.042 -14.226 0.00 0.00 AP1
ATOM 1484 CG GLU A 89 12.792 136.152 -12.438 0.00 0.00 AP1
ATOM 1485 HG1 GLU A 89 12.053 135.416 -12.818 0.00 0.00 AP1
ATOM 1486 HG2 GLU A 89 13.388 135.666 -11.636 0.00 0.00 AP1
ATOM 1487 CD GLU A 89 11.991 137.342 -12.022 0.00 0.00 AP1
ATOM 1488 OE1 GLU A 89 12.153 137.778 -10.869 0.00 0.00 AP1
ATOM 1489 OE2 GLU A 89 10.976 137.642 -12.686 0.00 0.00 AP1
ATOM 1490 C GLU A 89 15.520 134.712 -13.003 0.00 0.00 AP1
ATOM 1491 O GLU A 89 15.048 133.932 -12.203 0.00 0.00 AP1
ATOM 1492 N VAL A 90 16.834 135.063 -13.039 0.00 0.00 AP1
ATOM 1493 HN VAL A 90 17.040 135.861 -13.600 0.00 0.00 AP1
ATOM 1494 CA VAL A 90 18.012 134.581 -12.323 0.00 0.00 AP1
ATOM 1495 HA VAL A 90 17.569 133.784 -11.743 0.00 0.00 AP1
ATOM 1496 CB VAL A 90 19.100 134.103 -13.289 0.00 0.00 AP1
ATOM 1497 HB VAL A 90 19.386 134.997 -13.883 0.00 0.00 AP1
ATOM 1498 CG1 VAL A 90 20.323 133.544 -12.482 0.00 0.00 AP1
ATOM 1499 HG11 VAL A 90 20.677 134.285 -11.734 0.00 0.00 AP1
ATOM 1500 HG12 VAL A 90 20.076 132.613 -11.928 0.00 0.00 AP1
ATOM 1501 HG13 VAL A 90 21.141 133.250 -13.173 0.00 0.00 AP1
ATOM 1502 CG2 VAL A 90 18.535 132.991 -14.219 0.00 0.00 AP1
ATOM 1503 HG21 VAL A 90 17.747 133.353 -14.913 0.00 0.00 AP1
ATOM 1504 HG22 VAL A 90 19.412 132.601 -14.779 0.00 0.00 AP1
ATOM 1505 HG23 VAL A 90 18.220 132.047 -13.723 0.00 0.00 AP1
ATOM 1506 C VAL A 90 18.496 135.720 -11.422 0.00 0.00 AP1
ATOM 1507 O VAL A 90 18.453 135.564 -10.237 0.00 0.00 AP1
ATOM 1508 N GLN A 91 18.803 136.945 -11.993 0.00 0.00 AP1
ATOM 1509 HN GLN A 91 18.890 136.968 -12.986 0.00 0.00 AP1
ATOM 1510 CA GLN A 91 19.334 138.081 -11.259 0.00 0.00 AP1
ATOM 1511 HA GLN A 91 19.405 137.734 -10.239 0.00 0.00 AP1
ATOM 1512 CB GLN A 91 20.729 138.468 -11.838 0.00 0.00 AP1
ATOM 1513 HB1 GLN A 91 21.405 138.668 -10.980 0.00 0.00 AP1
ATOM 1514 HB2 GLN A 91 21.110 137.577 -12.382 0.00 0.00 AP1
ATOM 1515 CG GLN A 91 20.892 139.698 -12.792 0.00 0.00 AP1
ATOM 1516 HG1 GLN A 91 20.341 140.560 -12.360 0.00 0.00 AP1
ATOM 1517 HG2 GLN A 91 21.979 139.887 -12.925 0.00 0.00 AP1
ATOM 1518 CD GLN A 91 20.289 139.516 -14.179 0.00 0.00 AP1
ATOM 1519 OE1 GLN A 91 19.856 138.473 -14.624 0.00 0.00 AP1
ATOM 1520 NE2 GLN A 91 20.108 140.692 -14.872 0.00 0.00 AP1
ATOM 1521 HE21 GLN A 91 19.473 140.651 -15.643 0.00 0.00 AP1
ATOM 1522 HE22 GLN A 91 20.407 141.526 -14.408 0.00 0.00 AP1
ATOM 1523 C GLN A 91 18.396 139.308 -11.278 0.00 0.00 AP1
ATOM 1524 O GLN A 91 17.784 139.647 -12.320 0.00 0.00 AP1
ATOM 1525 N LEU A 92 18.212 139.996 -10.143 0.00 0.00 AP1
ATOM 1526 HN LEU A 92 18.577 139.599 -9.305 0.00 0.00 AP1
ATOM 1527 CA LEU A 92 17.591 141.272 -9.908 0.00 0.00 AP1
ATOM 1528 HA LEU A 92 16.627 141.069 -10.351 0.00 0.00 AP1
ATOM 1529 CB LEU A 92 17.645 141.548 -8.355 0.00 0.00 AP1
ATOM 1530 HB1 LEU A 92 17.371 140.581 -7.881 0.00 0.00 AP1
ATOM 1531 HB2 LEU A 92 18.690 141.696 -8.006 0.00 0.00 AP1
ATOM 1532 CG LEU A 92 16.699 142.700 -7.954 0.00 0.00 AP1
ATOM 1533 HG LEU A 92 16.892 143.620 -8.546 0.00 0.00 AP1
ATOM 1534 CD1 LEU A 92 15.231 142.302 -8.098 0.00 0.00 AP1
ATOM 1535 HD11 LEU A 92 15.103 141.920 -9.134 0.00 0.00 AP1
ATOM 1536 HD12 LEU A 92 14.955 141.462 -7.426 0.00 0.00 AP1
ATOM 1537 HD13 LEU A 92 14.535 143.163 -8.007 0.00 0.00 AP1
ATOM 1538 CD2 LEU A 92 17.144 143.182 -6.526 0.00 0.00 AP1
ATOM 1539 HD21 LEU A 92 16.930 142.421 -5.746 0.00 0.00 AP1
ATOM 1540 HD22 LEU A 92 18.208 143.493 -6.457 0.00 0.00 AP1
ATOM 1541 HD23 LEU A 92 16.685 144.171 -6.312 0.00 0.00 AP1
ATOM 1542 C LEU A 92 18.273 142.401 -10.778 0.00 0.00 AP1
ATOM 1543 O LEU A 92 19.509 142.530 -10.877 0.00 0.00 AP1
ATOM 1544 N GLY A 93 17.352 143.242 -11.370 0.00 0.00 AP1
ATOM 1545 HN GLY A 93 16.372 143.115 -11.236 0.00 0.00 AP1
ATOM 1546 CA GLY A 93 17.663 144.419 -12.144 0.00 0.00 AP1
ATOM 1547 HA1 GLY A 93 16.761 144.717 -12.659 0.00 0.00 AP1
ATOM 1548 HA2 GLY A 93 18.495 144.106 -12.757 0.00 0.00 AP1
ATOM 1549 C GLY A 93 17.998 145.626 -11.363 0.00 0.00 AP1
ATOM 1550 O GLY A 93 18.174 146.701 -11.950 0.00 0.00 AP1
ATOM 1551 N ILE A 94 18.048 145.632 -10.000 0.00 0.00 AP1
ATOM 1552 HN ILE A 94 17.634 144.859 -9.526 0.00 0.00 AP1
ATOM 1553 CA ILE A 94 18.538 146.754 -9.181 0.00 0.00 AP1
ATOM 1554 HA ILE A 94 18.780 147.670 -9.699 0.00 0.00 AP1
ATOM 1555 CB ILE A 94 17.392 147.164 -8.166 0.00 0.00 AP1
ATOM 1556 HB ILE A 94 17.124 146.339 -7.472 0.00 0.00 AP1
ATOM 1557 CG2 ILE A 94 17.851 148.347 -7.272 0.00 0.00 AP1
ATOM 1558 HG21 ILE A 94 17.311 148.361 -6.301 0.00 0.00 AP1
ATOM 1559 HG22 ILE A 94 18.917 148.151 -7.025 0.00 0.00 AP1
ATOM 1560 HG23 ILE A 94 17.807 149.321 -7.803 0.00 0.00 AP1
ATOM 1561 CG1 ILE A 94 16.134 147.506 -8.859 0.00 0.00 AP1
ATOM 1562 HG11 ILE A 94 16.240 148.449 -9.436 0.00 0.00 AP1
ATOM 1563 HG12 ILE A 94 15.797 146.656 -9.490 0.00 0.00 AP1
ATOM 1564 CD ILE A 94 14.937 147.807 -7.894 0.00 0.00 AP1
ATOM 1565 HD1 ILE A 94 14.987 148.802 -7.402 0.00 0.00 AP1
ATOM 1566 HD2 ILE A 94 14.027 147.801 -8.530 0.00 0.00 AP1
ATOM 1567 HD3 ILE A 94 14.692 147.027 -7.142 0.00 0.00 AP1
ATOM 1568 C ILE A 94 19.767 146.320 -8.422 0.00 0.00 AP1
ATOM 1569 O ILE A 94 19.587 145.709 -7.384 0.00 0.00 AP1
ATOM 1570 N PRO A 95 20.976 146.523 -8.890 0.00 0.00 AP1
ATOM 1571 CD PRO A 95 21.215 146.641 -10.403 0.00 0.00 AP1
ATOM 1572 HD1 PRO A 95 20.567 145.929 -10.958 0.00 0.00 AP1
ATOM 1573 HD2 PRO A 95 21.170 147.730 -10.617 0.00 0.00 AP1
ATOM 1574 CA PRO A 95 22.143 146.028 -8.217 0.00 0.00 AP1
ATOM 1575 HA PRO A 95 21.926 145.449 -7.331 0.00 0.00 AP1
ATOM 1576 CB PRO A 95 22.942 145.377 -9.364 0.00 0.00 AP1
ATOM 1577 HB1 PRO A 95 22.551 144.339 -9.430 0.00 0.00 AP1
ATOM 1578 HB2 PRO A 95 23.999 145.121 -9.135 0.00 0.00 AP1
ATOM 1579 CG PRO A 95 22.676 146.132 -10.630 0.00 0.00 AP1
ATOM 1580 HG1 PRO A 95 22.847 145.400 -11.448 0.00 0.00 AP1
ATOM 1581 HG2 PRO A 95 23.382 146.991 -10.635 0.00 0.00 AP1
ATOM 1582 C PRO A 95 22.904 147.273 -7.781 0.00 0.00 AP1
ATOM 1583 O PRO A 95 24.157 147.294 -7.770 0.00 0.00 AP1
ATOM 1584 N HSD A 96 22.176 148.304 -7.373 0.00 0.00 AP1
ATOM 1585 HN HSD A 96 21.203 148.109 -7.271 0.00 0.00 AP1
ATOM 1586 CA HSD A 96 22.715 149.642 -7.034 0.00 0.00 AP1
ATOM 1587 HA HSD A 96 23.470 149.894 -7.763 0.00 0.00 AP1
ATOM 1588 CB HSD A 96 21.512 150.660 -7.065 0.00 0.00 AP1
ATOM 1589 HB1 HSD A 96 22.005 151.653 -6.991 0.00 0.00 AP1
ATOM 1590 HB2 HSD A 96 20.703 150.598 -7.823 0.00 0.00 AP1
ATOM 1591 ND1 HSD A 96 20.207 149.726 -5.105 0.00 0.00 AP1
ATOM 1592 HD1 HSD A 96 20.189 148.738 -5.255 0.00 0.00 AP1
ATOM 1593 CG HSD A 96 20.742 150.827 -5.823 0.00 0.00 AP1
ATOM 1594 CE1 HSD A 96 19.651 150.291 -3.997 0.00 0.00 AP1
ATOM 1595 HE1 HSD A 96 19.103 149.645 -3.311 0.00 0.00 AP1
ATOM 1596 NE2 HSD A 96 19.834 151.633 -3.946 0.00 0.00 AP1
ATOM 1597 CD2 HSD A 96 20.469 151.936 -5.085 0.00 0.00 AP1
ATOM 1598 HD2 HSD A 96 20.792 152.961 -5.222 0.00 0.00 AP1
ATOM 1599 C HSD A 96 23.504 149.758 -5.714 0.00 0.00 AP1
ATOM 1600 O HSD A 96 23.216 148.957 -4.799 0.00 0.00 AP1
ATOM 1601 N PRO A 97 24.459 150.660 -5.343 0.00 0.00 AP1
ATOM 1602 CD PRO A 97 24.970 151.505 -6.421 0.00 0.00 AP1
ATOM 1603 HD1 PRO A 97 25.337 150.812 -7.207 0.00 0.00 AP1
ATOM 1604 HD2 PRO A 97 24.179 152.190 -6.794 0.00 0.00 AP1
ATOM 1605 CA PRO A 97 25.563 150.281 -4.394 0.00 0.00 AP1
ATOM 1606 HA PRO A 97 25.676 149.208 -4.443 0.00 0.00 AP1
ATOM 1607 CB PRO A 97 26.789 150.972 -4.856 0.00 0.00 AP1
ATOM 1608 HB1 PRO A 97 27.343 150.274 -5.520 0.00 0.00 AP1
ATOM 1609 HB2 PRO A 97 27.308 151.540 -4.054 0.00 0.00 AP1
ATOM 1610 CG PRO A 97 26.288 152.078 -5.768 0.00 0.00 AP1
ATOM 1611 HG1 PRO A 97 27.019 152.482 -6.501 0.00 0.00 AP1
ATOM 1612 HG2 PRO A 97 25.954 152.976 -5.205 0.00 0.00 AP1
ATOM 1613 C PRO A 97 25.216 150.600 -3.022 0.00 0.00 AP1
ATOM 1614 O PRO A 97 25.943 150.073 -2.149 0.00 0.00 AP1
ATOM 1615 N ALA A 98 24.223 151.439 -2.746 0.00 0.00 AP1
ATOM 1616 HN ALA A 98 23.931 151.987 -3.526 0.00 0.00 AP1
ATOM 1617 CA ALA A 98 23.474 151.502 -1.483 0.00 0.00 AP1
ATOM 1618 HA ALA A 98 24.118 151.873 -0.699 0.00 0.00 AP1
ATOM 1619 CB ALA A 98 22.339 152.493 -1.574 0.00 0.00 AP1
ATOM 1620 HB1 ALA A 98 21.877 152.735 -0.593 0.00 0.00 AP1
ATOM 1621 HB2 ALA A 98 22.698 153.486 -1.919 0.00 0.00 AP1
ATOM 1622 HB3 ALA A 98 21.671 152.100 -2.370 0.00 0.00 AP1
ATOM 1623 C ALA A 98 22.799 150.213 -1.002 0.00 0.00 AP1
ATOM 1624 O ALA A 98 22.591 150.042 0.181 0.00 0.00 AP1
ATOM 1625 N GLY A 99 22.407 149.224 -1.891 0.00 0.00 AP1
ATOM 1626 HN GLY A 99 22.534 149.337 -2.873 0.00 0.00 AP1
ATOM 1627 CA GLY A 99 21.850 147.913 -1.511 0.00 0.00 AP1
ATOM 1628 HA1 GLY A 99 21.177 147.636 -2.309 0.00 0.00 AP1
ATOM 1629 HA2 GLY A 99 21.279 147.967 -0.595 0.00 0.00 AP1
ATOM 1630 C GLY A 99 22.853 146.797 -1.302 0.00 0.00 AP1
ATOM 1631 O GLY A 99 22.548 145.792 -0.603 0.00 0.00 AP1
ATOM 1632 N LEU A 100 24.081 146.980 -1.788 0.00 0.00 AP1
ATOM 1633 HN LEU A 100 24.243 147.727 -2.429 0.00 0.00 AP1
ATOM 1634 CA LEU A 100 25.329 146.217 -1.482 0.00 0.00 AP1
ATOM 1635 HA LEU A 100 25.009 145.186 -1.485 0.00 0.00 AP1
ATOM 1636 CB LEU A 100 26.303 146.392 -2.683 0.00 0.00 AP1
ATOM 1637 HB1 LEU A 100 26.764 147.403 -2.662 0.00 0.00 AP1
ATOM 1638 HB2 LEU A 100 27.162 145.711 -2.500 0.00 0.00 AP1
ATOM 1639 CG LEU A 100 25.662 146.257 -4.140 0.00 0.00 AP1
ATOM 1640 HG LEU A 100 24.805 146.955 -4.251 0.00 0.00 AP1
ATOM 1641 CD1 LEU A 100 26.731 146.748 -5.180 0.00 0.00 AP1
ATOM 1642 HD11 LEU A 100 27.567 146.023 -5.276 0.00 0.00 AP1
ATOM 1643 HD12 LEU A 100 26.318 146.814 -6.210 0.00 0.00 AP1
ATOM 1644 HD13 LEU A 100 27.194 147.722 -4.910 0.00 0.00 AP1
ATOM 1645 CD2 LEU A 100 25.394 144.807 -4.577 0.00 0.00 AP1
ATOM 1646 HD21 LEU A 100 26.350 144.243 -4.615 0.00 0.00 AP1
ATOM 1647 HD22 LEU A 100 24.782 144.323 -3.786 0.00 0.00 AP1
ATOM 1648 HD23 LEU A 100 24.845 144.763 -5.541 0.00 0.00 AP1
ATOM 1649 C LEU A 100 25.924 146.543 -0.128 0.00 0.00 AP1
ATOM 1650 O LEU A 100 25.940 147.696 0.310 0.00 0.00 AP1
ATOM 1651 N LYS A 101 26.422 145.494 0.534 0.00 0.00 AP1
ATOM 1652 HN LYS A 101 26.467 144.589 0.117 0.00 0.00 AP1
ATOM 1653 CA LYS A 101 27.004 145.650 1.881 0.00 0.00 AP1
ATOM 1654 HA LYS A 101 26.363 146.360 2.381 0.00 0.00 AP1
ATOM 1655 CB LYS A 101 26.979 144.294 2.672 0.00 0.00 AP1
ATOM 1656 HB1 LYS A 101 27.566 143.565 2.072 0.00 0.00 AP1
ATOM 1657 HB2 LYS A 101 27.591 144.381 3.595 0.00 0.00 AP1
ATOM 1658 CG LYS A 101 25.617 143.675 3.070 0.00 0.00 AP1
ATOM 1659 HG1 LYS A 101 25.146 144.449 3.714 0.00 0.00 AP1
ATOM 1660 HG2 LYS A 101 25.098 143.573 2.092 0.00 0.00 AP1
ATOM 1661 CD LYS A 101 25.781 142.274 3.584 0.00 0.00 AP1
ATOM 1662 HD1 LYS A 101 26.341 141.659 2.847 0.00 0.00 AP1
ATOM 1663 HD2 LYS A 101 26.338 142.420 4.534 0.00 0.00 AP1
ATOM 1664 CE LYS A 101 24.500 141.462 3.750 0.00 0.00 AP1
ATOM 1665 HE1 LYS A 101 23.753 142.144 4.210 0.00 0.00 AP1
ATOM 1666 HE2 LYS A 101 24.170 141.186 2.725 0.00 0.00 AP1
ATOM 1667 NZ LYS A 101 24.874 140.261 4.561 0.00 0.00 AP1
ATOM 1668 HZ1 LYS A 101 25.823 139.949 4.270 0.00 0.00 AP1
ATOM 1669 HZ2 LYS A 101 24.793 140.455 5.579 0.00 0.00 AP1
ATOM 1670 HZ3 LYS A 101 24.109 139.565 4.451 0.00 0.00 AP1
ATOM 1671 C LYS A 101 28.453 146.206 1.866 0.00 0.00 AP1
ATOM 1672 O LYS A 101 29.296 145.750 1.126 0.00 0.00 AP1
ATOM 1673 N LYS A 102 28.718 147.263 2.779 0.00 0.00 AP1
ATOM 1674 HN LYS A 102 27.921 147.530 3.316 0.00 0.00 AP1
ATOM 1675 CA LYS A 102 29.966 147.986 2.976 0.00 0.00 AP1
ATOM 1676 HA LYS A 102 30.281 148.508 2.085 0.00 0.00 AP1
ATOM 1677 CB LYS A 102 29.762 149.057 4.042 0.00 0.00 AP1
ATOM 1678 HB1 LYS A 102 28.791 149.550 3.822 0.00 0.00 AP1
ATOM 1679 HB2 LYS A 102 29.656 148.594 5.047 0.00 0.00 AP1
ATOM 1680 CG LYS A 102 30.822 150.103 3.955 0.00 0.00 AP1
ATOM 1681 HG1 LYS A 102 31.783 149.641 4.264 0.00 0.00 AP1
ATOM 1682 HG2 LYS A 102 30.967 150.555 2.950 0.00 0.00 AP1
ATOM 1683 CD LYS A 102 30.503 151.244 4.931 0.00 0.00 AP1
ATOM 1684 HD1 LYS A 102 29.538 151.726 4.663 0.00 0.00 AP1
ATOM 1685 HD2 LYS A 102 30.430 150.759 5.928 0.00 0.00 AP1
ATOM 1686 CE LYS A 102 31.556 152.379 4.927 0.00 0.00 AP1
ATOM 1687 HE1 LYS A 102 32.517 151.831 4.823 0.00 0.00 AP1
ATOM 1688 HE2 LYS A 102 31.347 153.098 4.106 0.00 0.00 AP1
ATOM 1689 NZ LYS A 102 31.518 153.149 6.188 0.00 0.00 AP1
ATOM 1690 HZ1 LYS A 102 32.449 153.585 6.345 0.00 0.00 AP1
ATOM 1691 HZ2 LYS A 102 30.871 153.962 6.205 0.00 0.00 AP1
ATOM 1692 HZ3 LYS A 102 31.343 152.475 6.961 0.00 0.00 AP1
ATOM 1693 C LYS A 102 31.133 147.099 3.465 0.00 0.00 AP1
ATOM 1694 O LYS A 102 31.004 146.369 4.462 0.00 0.00 AP1
ATOM 1695 N LYS A 103 32.230 147.072 2.667 0.00 0.00 AP1
ATOM 1696 HN LYS A 103 32.271 147.637 1.847 0.00 0.00 AP1
ATOM 1697 CA LYS A 103 33.384 146.190 2.802 0.00 0.00 AP1
ATOM 1698 HA LYS A 103 33.399 145.760 3.793 0.00 0.00 AP1
ATOM 1699 CB LYS A 103 33.365 145.102 1.744 0.00 0.00 AP1
ATOM 1700 HB1 LYS A 103 33.415 145.403 0.676 0.00 0.00 AP1
ATOM 1701 HB2 LYS A 103 34.285 144.512 1.944 0.00 0.00 AP1
ATOM 1702 CG LYS A 103 32.252 144.148 1.885 0.00 0.00 AP1
ATOM 1703 HG1 LYS A 103 31.275 144.677 1.845 0.00 0.00 AP1
ATOM 1704 HG2 LYS A 103 32.276 143.462 1.012 0.00 0.00 AP1
ATOM 1705 CD LYS A 103 32.407 143.351 3.248 0.00 0.00 AP1
ATOM 1706 HD1 LYS A 103 33.351 142.784 3.105 0.00 0.00 AP1
ATOM 1707 HD2 LYS A 103 32.511 144.008 4.138 0.00 0.00 AP1
ATOM 1708 CE LYS A 103 31.217 142.422 3.505 0.00 0.00 AP1
ATOM 1709 HE1 LYS A 103 30.402 143.178 3.517 0.00 0.00 AP1
ATOM 1710 HE2 LYS A 103 31.030 141.870 2.560 0.00 0.00 AP1
ATOM 1711 NZ LYS A 103 31.342 141.675 4.724 0.00 0.00 AP1
ATOM 1712 HZ1 LYS A 103 32.015 140.892 4.605 0.00 0.00 AP1
ATOM 1713 HZ2 LYS A 103 31.655 142.215 5.556 0.00 0.00 AP1
ATOM 1714 HZ3 LYS A 103 30.487 141.201 5.078 0.00 0.00 AP1
ATOM 1715 C LYS A 103 34.693 146.990 2.650 0.00 0.00 AP1
ATOM 1716 O LYS A 103 34.765 147.884 1.785 0.00 0.00 AP1
ATOM 1717 N LYS A 104 35.681 146.854 3.661 0.00 0.00 AP1
ATOM 1718 HN LYS A 104 35.455 146.268 4.435 0.00 0.00 AP1
ATOM 1719 CA LYS A 104 37.020 147.437 3.675 0.00 0.00 AP1
ATOM 1720 HA LYS A 104 36.863 148.432 3.285 0.00 0.00 AP1
ATOM 1721 CB LYS A 104 37.617 147.661 5.165 0.00 0.00 AP1
ATOM 1722 HB1 LYS A 104 38.536 148.253 4.962 0.00 0.00 AP1
ATOM 1723 HB2 LYS A 104 36.804 148.228 5.666 0.00 0.00 AP1
ATOM 1724 CG LYS A 104 37.979 146.387 5.989 0.00 0.00 AP1
ATOM 1725 HG1 LYS A 104 37.087 145.729 6.067 0.00 0.00 AP1
ATOM 1726 HG2 LYS A 104 38.773 145.822 5.455 0.00 0.00 AP1
ATOM 1727 CD LYS A 104 38.504 146.699 7.412 0.00 0.00 AP1
ATOM 1728 HD1 LYS A 104 38.633 145.763 7.997 0.00 0.00 AP1
ATOM 1729 HD2 LYS A 104 39.443 147.265 7.233 0.00 0.00 AP1
ATOM 1730 CE LYS A 104 37.575 147.557 8.335 0.00 0.00 AP1
ATOM 1731 HE1 LYS A 104 37.986 147.597 9.366 0.00 0.00 AP1
ATOM 1732 HE2 LYS A 104 37.263 148.537 7.915 0.00 0.00 AP1
ATOM 1733 NZ LYS A 104 36.197 146.971 8.395 0.00 0.00 AP1
ATOM 1734 HZ1 LYS A 104 35.616 147.424 9.129 0.00 0.00 AP1
ATOM 1735 HZ2 LYS A 104 35.728 147.304 7.528 0.00 0.00 AP1
ATOM 1736 HZ3 LYS A 104 36.101 145.941 8.504 0.00 0.00 AP1
ATOM 1737 C LYS A 104 38.010 147.070 2.615 0.00 0.00 AP1
ATOM 1738 O LYS A 104 38.728 147.968 2.180 0.00 0.00 AP1
ATOM 1739 N SER A 105 38.145 145.780 2.119 0.00 0.00 AP1
ATOM 1740 HN SER A 105 37.787 144.950 2.539 0.00 0.00 AP1
ATOM 1741 CA SER A 105 38.899 145.453 0.922 0.00 0.00 AP1
ATOM 1742 HA SER A 105 39.443 146.313 0.561 0.00 0.00 AP1
ATOM 1743 CB SER A 105 39.868 144.255 1.138 0.00 0.00 AP1
ATOM 1744 HB1 SER A 105 39.296 143.441 1.631 0.00 0.00 AP1
ATOM 1745 HB2 SER A 105 40.305 143.841 0.204 0.00 0.00 AP1
ATOM 1746 OG SER A 105 41.056 144.549 1.938 0.00 0.00 AP1
ATOM 1747 HG1 SER A 105 40.899 143.912 2.639 0.00 0.00 AP1
ATOM 1748 C SER A 105 37.923 144.956 -0.193 0.00 0.00 AP1
ATOM 1749 O SER A 105 37.181 143.996 0.021 0.00 0.00 AP1
ATOM 1750 N VAL A 106 37.814 145.616 -1.399 0.00 0.00 AP1
ATOM 1751 HN VAL A 106 38.238 146.501 -1.574 0.00 0.00 AP1
ATOM 1752 CA VAL A 106 37.054 145.015 -2.518 0.00 0.00 AP1
ATOM 1753 HA VAL A 106 36.822 143.975 -2.339 0.00 0.00 AP1
ATOM 1754 CB VAL A 106 35.712 145.742 -2.854 0.00 0.00 AP1
ATOM 1755 HB VAL A 106 35.236 145.316 -3.762 0.00 0.00 AP1
ATOM 1756 CG1 VAL A 106 34.642 145.720 -1.713 0.00 0.00 AP1
ATOM 1757 HG11 VAL A 106 34.187 146.730 -1.633 0.00 0.00 AP1
ATOM 1758 HG12 VAL A 106 33.899 144.950 -2.013 0.00 0.00 AP1
ATOM 1759 HG13 VAL A 106 35.167 145.423 -0.780 0.00 0.00 AP1
ATOM 1760 CG2 VAL A 106 36.032 147.235 -3.073 0.00 0.00 AP1
ATOM 1761 HG21 VAL A 106 36.665 147.257 -3.986 0.00 0.00 AP1
ATOM 1762 HG22 VAL A 106 35.116 147.854 -3.180 0.00 0.00 AP1
ATOM 1763 HG23 VAL A 106 36.534 147.681 -2.189 0.00 0.00 AP1
ATOM 1764 C VAL A 106 37.853 144.914 -3.792 0.00 0.00 AP1
ATOM 1765 O VAL A 106 38.820 145.574 -4.058 0.00 0.00 AP1
ATOM 1766 N THR A 107 37.342 144.096 -4.752 0.00 0.00 AP1
ATOM 1767 HN THR A 107 36.507 143.563 -4.640 0.00 0.00 AP1
ATOM 1768 CA THR A 107 37.983 143.698 -5.926 0.00 0.00 AP1
ATOM 1769 HA THR A 107 38.748 144.379 -6.271 0.00 0.00 AP1
ATOM 1770 CB THR A 107 38.622 142.317 -5.833 0.00 0.00 AP1
ATOM 1771 HB THR A 107 37.940 141.546 -5.416 0.00 0.00 AP1
ATOM 1772 OG1 THR A 107 39.848 142.498 -5.055 0.00 0.00 AP1
ATOM 1773 HG1 THR A 107 39.534 142.240 -4.185 0.00 0.00 AP1
ATOM 1774 CG2 THR A 107 39.242 141.847 -7.198 0.00 0.00 AP1
ATOM 1775 HG21 THR A 107 39.627 142.739 -7.738 0.00 0.00 AP1
ATOM 1776 HG22 THR A 107 40.088 141.136 -7.079 0.00 0.00 AP1
ATOM 1777 HG23 THR A 107 38.480 141.305 -7.798 0.00 0.00 AP1
ATOM 1778 C THR A 107 36.901 143.550 -6.957 0.00 0.00 AP1
ATOM 1779 O THR A 107 35.770 143.037 -6.721 0.00 0.00 AP1
ATOM 1780 N VAL A 108 37.206 144.077 -8.137 0.00 0.00 AP1
ATOM 1781 HN VAL A 108 37.970 144.712 -8.219 0.00 0.00 AP1
ATOM 1782 CA VAL A 108 36.395 143.760 -9.276 0.00 0.00 AP1
ATOM 1783 HA VAL A 108 35.453 143.333 -8.968 0.00 0.00 AP1
ATOM 1784 CB VAL A 108 35.968 145.004 -10.086 0.00 0.00 AP1
ATOM 1785 HB VAL A 108 36.861 145.528 -10.491 0.00 0.00 AP1
ATOM 1786 CG1 VAL A 108 35.287 144.540 -11.383 0.00 0.00 AP1
ATOM 1787 HG11 VAL A 108 34.433 143.865 -11.162 0.00 0.00 AP1
ATOM 1788 HG12 VAL A 108 34.874 145.357 -12.012 0.00 0.00 AP1
ATOM 1789 HG13 VAL A 108 36.052 143.992 -11.973 0.00 0.00 AP1
ATOM 1790 CG2 VAL A 108 35.160 146.035 -9.275 0.00 0.00 AP1
ATOM 1791 HG21 VAL A 108 35.715 146.357 -8.368 0.00 0.00 AP1
ATOM 1792 HG22 VAL A 108 34.987 146.866 -9.993 0.00 0.00 AP1
ATOM 1793 HG23 VAL A 108 34.149 145.646 -9.029 0.00 0.00 AP1
ATOM 1794 C VAL A 108 37.141 142.721 -10.103 0.00 0.00 AP1
ATOM 1795 O VAL A 108 38.392 142.915 -10.309 0.00 0.00 AP1
ATOM 1796 N LEU A 109 36.486 141.683 -10.684 0.00 0.00 AP1
ATOM 1797 HN LEU A 109 35.525 141.477 -10.519 0.00 0.00 AP1
ATOM 1798 CA LEU A 109 37.034 140.644 -11.490 0.00 0.00 AP1
ATOM 1799 HA LEU A 109 38.075 140.884 -11.648 0.00 0.00 AP1
ATOM 1800 CB LEU A 109 37.045 139.204 -10.892 0.00 0.00 AP1
ATOM 1801 HB1 LEU A 109 36.052 138.902 -10.497 0.00 0.00 AP1
ATOM 1802 HB2 LEU A 109 37.277 138.468 -11.691 0.00 0.00 AP1
ATOM 1803 CG LEU A 109 37.833 139.106 -9.578 0.00 0.00 AP1
ATOM 1804 HG LEU A 109 37.394 139.790 -8.821 0.00 0.00 AP1
ATOM 1805 CD1 LEU A 109 37.775 137.645 -9.053 0.00 0.00 AP1
ATOM 1806 HD11 LEU A 109 38.469 137.666 -8.186 0.00 0.00 AP1
ATOM 1807 HD12 LEU A 109 36.785 137.314 -8.674 0.00 0.00 AP1
ATOM 1808 HD13 LEU A 109 38.022 136.904 -9.843 0.00 0.00 AP1
ATOM 1809 CD2 LEU A 109 39.337 139.477 -9.789 0.00 0.00 AP1
ATOM 1810 HD21 LEU A 109 39.420 140.557 -10.036 0.00 0.00 AP1
ATOM 1811 HD22 LEU A 109 39.890 139.309 -8.840 0.00 0.00 AP1
ATOM 1812 HD23 LEU A 109 39.863 138.896 -10.577 0.00 0.00 AP1
ATOM 1813 C LEU A 109 36.359 140.464 -12.853 0.00 0.00 AP1
ATOM 1814 O LEU A 109 35.137 140.178 -12.963 0.00 0.00 AP1
ATOM 1815 N ASP A 110 37.179 140.604 -13.860 0.00 0.00 AP1
ATOM 1816 HN ASP A 110 38.112 140.935 -13.739 0.00 0.00 AP1
ATOM 1817 CA ASP A 110 36.686 140.445 -15.197 0.00 0.00 AP1
ATOM 1818 HA ASP A 110 35.639 140.704 -15.243 0.00 0.00 AP1
ATOM 1819 CB ASP A 110 37.639 141.327 -16.027 0.00 0.00 AP1
ATOM 1820 HB1 ASP A 110 38.673 140.928 -15.946 0.00 0.00 AP1
ATOM 1821 HB2 ASP A 110 37.359 141.278 -17.101 0.00 0.00 AP1
ATOM 1822 CG ASP A 110 37.568 142.789 -15.716 0.00 0.00 AP1
ATOM 1823 OD1 ASP A 110 38.683 143.315 -15.305 0.00 0.00 AP1
ATOM 1824 OD2 ASP A 110 36.534 143.487 -15.946 0.00 0.00 AP1
ATOM 1825 C ASP A 110 36.924 139.075 -15.701 0.00 0.00 AP1
ATOM 1826 O ASP A 110 38.032 138.499 -15.635 0.00 0.00 AP1
ATOM 1827 N VAL A 111 35.869 138.415 -16.291 0.00 0.00 AP1
ATOM 1828 HN VAL A 111 35.000 138.843 -16.528 0.00 0.00 AP1
ATOM 1829 CA VAL A 111 36.026 137.031 -16.791 0.00 0.00 AP1
ATOM 1830 HA VAL A 111 37.032 136.719 -16.550 0.00 0.00 AP1
ATOM 1831 CB VAL A 111 34.904 136.071 -16.386 0.00 0.00 AP1
ATOM 1832 HB VAL A 111 33.941 136.562 -16.640 0.00 0.00 AP1
ATOM 1833 CG1 VAL A 111 34.996 134.648 -17.041 0.00 0.00 AP1
ATOM 1834 HG11 VAL A 111 34.652 134.635 -18.097 0.00 0.00 AP1
ATOM 1835 HG12 VAL A 111 36.014 134.215 -16.937 0.00 0.00 AP1
ATOM 1836 HG13 VAL A 111 34.417 133.930 -16.422 0.00 0.00 AP1
ATOM 1837 CG2 VAL A 111 34.991 135.790 -14.861 0.00 0.00 AP1
ATOM 1838 HG21 VAL A 111 36.024 135.528 -14.546 0.00 0.00 AP1
ATOM 1839 HG22 VAL A 111 34.612 136.736 -14.418 0.00 0.00 AP1
ATOM 1840 HG23 VAL A 111 34.337 134.926 -14.617 0.00 0.00 AP1
ATOM 1841 C VAL A 111 36.053 137.191 -18.320 0.00 0.00 AP1
ATOM 1842 O VAL A 111 35.306 138.000 -18.923 0.00 0.00 AP1
ATOM 1843 N GLY A 112 37.047 136.546 -19.025 0.00 0.00 AP1
ATOM 1844 HN GLY A 112 37.633 135.839 -18.636 0.00 0.00 AP1
ATOM 1845 CA GLY A 112 37.327 136.789 -20.479 0.00 0.00 AP1
ATOM 1846 HA1 GLY A 112 38.402 136.853 -20.561 0.00 0.00 AP1
ATOM 1847 HA2 GLY A 112 36.684 137.585 -20.824 0.00 0.00 AP1
ATOM 1848 C GLY A 112 36.785 135.619 -21.229 0.00 0.00 AP1
ATOM 1849 O GLY A 112 36.913 134.480 -20.748 0.00 0.00 AP1
ATOM 1850 N ASP A 113 36.151 135.837 -22.358 0.00 0.00 AP1
ATOM 1851 HN ASP A 113 36.188 136.738 -22.782 0.00 0.00 AP1
ATOM 1852 CA ASP A 113 35.525 134.869 -23.174 0.00 0.00 AP1
ATOM 1853 HA ASP A 113 34.902 135.382 -23.891 0.00 0.00 AP1
ATOM 1854 CB ASP A 113 36.628 134.134 -23.977 0.00 0.00 AP1
ATOM 1855 HB1 ASP A 113 37.225 133.493 -23.294 0.00 0.00 AP1
ATOM 1856 HB2 ASP A 113 36.097 133.521 -24.737 0.00 0.00 AP1
ATOM 1857 CG ASP A 113 37.580 135.046 -24.612 0.00 0.00 AP1
ATOM 1858 OD1 ASP A 113 37.242 135.556 -25.742 0.00 0.00 AP1
ATOM 1859 OD2 ASP A 113 38.763 135.198 -24.146 0.00 0.00 AP1
ATOM 1860 C ASP A 113 34.504 133.868 -22.479 0.00 0.00 AP1
ATOM 1861 O ASP A 113 34.572 132.633 -22.506 0.00 0.00 AP1
ATOM 1862 N ALA A 114 33.529 134.401 -21.639 0.00 0.00 AP1
ATOM 1863 HN ALA A 114 33.426 135.385 -21.513 0.00 0.00 AP1
ATOM 1864 CA ALA A 114 32.688 133.673 -20.723 0.00 0.00 AP1
ATOM 1865 HA ALA A 114 33.380 133.021 -20.211 0.00 0.00 AP1
ATOM 1866 CB ALA A 114 32.105 134.674 -19.711 0.00 0.00 AP1
ATOM 1867 HB1 ALA A 114 31.474 134.027 -19.064 0.00 0.00 AP1
ATOM 1868 HB2 ALA A 114 32.849 135.190 -19.067 0.00 0.00 AP1
ATOM 1869 HB3 ALA A 114 31.507 135.442 -20.246 0.00 0.00 AP1
ATOM 1870 C ALA A 114 31.680 132.758 -21.292 0.00 0.00 AP1
ATOM 1871 O ALA A 114 31.655 131.587 -20.954 0.00 0.00 AP1
ATOM 1872 N TYR A 115 30.950 133.275 -22.277 0.00 0.00 AP1
ATOM 1873 HN TYR A 115 31.102 134.223 -22.546 0.00 0.00 AP1
ATOM 1874 CA TYR A 115 29.875 132.556 -22.881 0.00 0.00 AP1
ATOM 1875 HA TYR A 115 29.257 132.033 -22.166 0.00 0.00 AP1
ATOM 1876 CB TYR A 115 29.001 133.444 -23.773 0.00 0.00 AP1
ATOM 1877 HB1 TYR A 115 29.708 134.175 -24.220 0.00 0.00 AP1
ATOM 1878 HB2 TYR A 115 28.511 132.822 -24.552 0.00 0.00 AP1
ATOM 1879 CG TYR A 115 27.934 134.247 -23.032 0.00 0.00 AP1
ATOM 1880 CD1 TYR A 115 27.863 134.389 -21.645 0.00 0.00 AP1
ATOM 1881 HD1 TYR A 115 28.515 133.824 -20.996 0.00 0.00 AP1
ATOM 1882 CE1 TYR A 115 27.014 135.406 -21.049 0.00 0.00 AP1
ATOM 1883 HE1 TYR A 115 26.992 135.533 -19.977 0.00 0.00 AP1
ATOM 1884 CZ TYR A 115 26.175 136.228 -21.812 0.00 0.00 AP1
ATOM 1885 OH TYR A 115 25.512 137.231 -21.191 0.00 0.00 AP1
ATOM 1886 HH TYR A 115 26.165 137.694 -20.662 0.00 0.00 AP1
ATOM 1887 CD2 TYR A 115 27.194 135.138 -23.749 0.00 0.00 AP1
ATOM 1888 HD2 TYR A 115 27.203 135.032 -24.824 0.00 0.00 AP1
ATOM 1889 CE2 TYR A 115 26.317 136.100 -23.202 0.00 0.00 AP1
ATOM 1890 HE2 TYR A 115 25.808 136.721 -23.925 0.00 0.00 AP1
ATOM 1891 C TYR A 115 30.455 131.386 -23.693 0.00 0.00 AP1
ATOM 1892 O TYR A 115 29.984 130.320 -23.644 0.00 0.00 AP1
ATOM 1893 N PHE A 116 31.553 131.615 -24.404 0.00 0.00 AP1
ATOM 1894 HN PHE A 116 32.031 132.489 -24.366 0.00 0.00 AP1
ATOM 1895 CA PHE A 116 32.205 130.635 -25.280 0.00 0.00 AP1
ATOM 1896 HA PHE A 116 31.515 129.992 -25.807 0.00 0.00 AP1
ATOM 1897 CB PHE A 116 33.018 131.387 -26.417 0.00 0.00 AP1
ATOM 1898 HB1 PHE A 116 33.892 131.904 -25.968 0.00 0.00 AP1
ATOM 1899 HB2 PHE A 116 33.569 130.678 -27.071 0.00 0.00 AP1
ATOM 1900 CG PHE A 116 32.236 132.406 -27.210 0.00 0.00 AP1
ATOM 1901 CD1 PHE A 116 31.445 132.038 -28.243 0.00 0.00 AP1
ATOM 1902 HD1 PHE A 116 31.439 130.965 -28.370 0.00 0.00 AP1
ATOM 1903 CE1 PHE A 116 30.731 132.955 -29.076 0.00 0.00 AP1
ATOM 1904 HE1 PHE A 116 30.176 132.686 -29.963 0.00 0.00 AP1
ATOM 1905 CZ PHE A 116 30.756 134.271 -28.608 0.00 0.00 AP1
ATOM 1906 HZ PHE A 116 30.318 135.011 -29.260 0.00 0.00 AP1
ATOM 1907 CD2 PHE A 116 32.272 133.798 -26.749 0.00 0.00 AP1
ATOM 1908 HD2 PHE A 116 32.785 134.013 -25.824 0.00 0.00 AP1
ATOM 1909 CE2 PHE A 116 31.513 134.677 -27.489 0.00 0.00 AP1
ATOM 1910 HE2 PHE A 116 31.522 135.743 -27.316 0.00 0.00 AP1
ATOM 1911 C PHE A 116 33.210 129.708 -24.558 0.00 0.00 AP1
ATOM 1912 O PHE A 116 34.294 129.289 -25.086 0.00 0.00 AP1
ATOM 1913 N SER A 117 32.915 129.392 -23.285 0.00 0.00 AP1
ATOM 1914 HN SER A 117 32.104 129.772 -22.846 0.00 0.00 AP1
ATOM 1915 CA SER A 117 33.658 128.412 -22.419 0.00 0.00 AP1
ATOM 1916 HA SER A 117 34.063 127.631 -23.044 0.00 0.00 AP1
ATOM 1917 CB SER A 117 34.729 128.969 -21.376 0.00 0.00 AP1
ATOM 1918 HB1 SER A 117 34.213 129.575 -20.601 0.00 0.00 AP1
ATOM 1919 HB2 SER A 117 35.296 128.207 -20.799 0.00 0.00 AP1
ATOM 1920 OG SER A 117 35.747 129.738 -22.057 0.00 0.00 AP1
ATOM 1921 HG1 SER A 117 35.403 130.557 -22.421 0.00 0.00 AP1
ATOM 1922 C SER A 117 32.708 127.676 -21.488 0.00 0.00 AP1
ATOM 1923 O SER A 117 33.115 126.889 -20.653 0.00 0.00 AP1
ATOM 1924 N VAL A 118 31.396 127.845 -21.637 0.00 0.00 AP1
ATOM 1925 HN VAL A 118 31.026 128.562 -22.223 0.00 0.00 AP1
ATOM 1926 CA VAL A 118 30.396 127.147 -20.779 0.00 0.00 AP1
ATOM 1927 HA VAL A 118 30.935 126.484 -20.118 0.00 0.00 AP1
ATOM 1928 CB VAL A 118 29.371 128.113 -20.036 0.00 0.00 AP1
ATOM 1929 HB VAL A 118 29.141 129.025 -20.628 0.00 0.00 AP1
ATOM 1930 CG1 VAL A 118 27.993 127.386 -19.696 0.00 0.00 AP1
ATOM 1931 HG11 VAL A 118 28.252 126.521 -19.049 0.00 0.00 AP1
ATOM 1932 HG12 VAL A 118 27.363 128.109 -19.136 0.00 0.00 AP1
ATOM 1933 HG13 VAL A 118 27.457 127.154 -20.640 0.00 0.00 AP1
ATOM 1934 CG2 VAL A 118 30.159 128.727 -18.797 0.00 0.00 AP1
ATOM 1935 HG21 VAL A 118 30.964 129.414 -19.136 0.00 0.00 AP1
ATOM 1936 HG22 VAL A 118 29.399 129.185 -18.128 0.00 0.00 AP1
ATOM 1937 HG23 VAL A 118 30.639 127.907 -18.223 0.00 0.00 AP1
ATOM 1938 C VAL A 118 29.678 126.185 -21.769 0.00 0.00 AP1
ATOM 1939 O VAL A 118 29.186 126.725 -22.767 0.00 0.00 AP1
ATOM 1940 N PRO A 119 29.576 124.833 -21.638 0.00 0.00 AP1
ATOM 1941 CD PRO A 119 29.882 124.127 -20.410 0.00 0.00 AP1
ATOM 1942 HD1 PRO A 119 30.966 124.222 -20.189 0.00 0.00 AP1
ATOM 1943 HD2 PRO A 119 29.212 124.654 -19.696 0.00 0.00 AP1
ATOM 1944 CA PRO A 119 29.086 123.930 -22.805 0.00 0.00 AP1
ATOM 1945 HA PRO A 119 29.576 124.154 -23.741 0.00 0.00 AP1
ATOM 1946 CB PRO A 119 29.544 122.533 -22.184 0.00 0.00 AP1
ATOM 1947 HB1 PRO A 119 30.611 122.427 -22.476 0.00 0.00 AP1
ATOM 1948 HB2 PRO A 119 28.937 121.764 -22.708 0.00 0.00 AP1
ATOM 1949 CG PRO A 119 29.482 122.640 -20.627 0.00 0.00 AP1
ATOM 1950 HG1 PRO A 119 30.103 121.859 -20.139 0.00 0.00 AP1
ATOM 1951 HG2 PRO A 119 28.430 122.617 -20.269 0.00 0.00 AP1
ATOM 1952 C PRO A 119 27.580 124.161 -23.038 0.00 0.00 AP1
ATOM 1953 O PRO A 119 26.780 124.404 -22.067 0.00 0.00 AP1
ATOM 1954 N LEU A 120 27.158 124.021 -24.260 0.00 0.00 AP1
ATOM 1955 HN LEU A 120 27.772 123.868 -25.031 0.00 0.00 AP1
ATOM 1956 CA LEU A 120 25.782 124.013 -24.650 0.00 0.00 AP1
ATOM 1957 HA LEU A 120 25.164 124.557 -23.951 0.00 0.00 AP1
ATOM 1958 CB LEU A 120 25.692 124.751 -26.000 0.00 0.00 AP1
ATOM 1959 HB1 LEU A 120 26.078 125.785 -25.873 0.00 0.00 AP1
ATOM 1960 HB2 LEU A 120 26.331 124.316 -26.798 0.00 0.00 AP1
ATOM 1961 CG LEU A 120 24.187 124.850 -26.579 0.00 0.00 AP1
ATOM 1962 HG LEU A 120 23.755 123.839 -26.741 0.00 0.00 AP1
ATOM 1963 CD1 LEU A 120 23.210 125.570 -25.544 0.00 0.00 AP1
ATOM 1964 HD11 LEU A 120 23.497 126.607 -25.269 0.00 0.00 AP1
ATOM 1965 HD12 LEU A 120 22.229 125.630 -26.062 0.00 0.00 AP1
ATOM 1966 HD13 LEU A 120 23.147 125.048 -24.565 0.00 0.00 AP1
ATOM 1967 CD2 LEU A 120 24.237 125.704 -27.806 0.00 0.00 AP1
ATOM 1968 HD21 LEU A 120 25.151 125.334 -28.318 0.00 0.00 AP1
ATOM 1969 HD22 LEU A 120 23.309 125.598 -28.408 0.00 0.00 AP1
ATOM 1970 HD23 LEU A 120 24.418 126.774 -27.568 0.00 0.00 AP1
ATOM 1971 C LEU A 120 25.157 122.581 -24.779 0.00 0.00 AP1
ATOM 1972 O LEU A 120 25.889 121.646 -25.039 0.00 0.00 AP1
ATOM 1973 N ASP A 121 23.851 122.378 -24.326 0.00 0.00 AP1
ATOM 1974 HN ASP A 121 23.454 123.090 -23.753 0.00 0.00 AP1
ATOM 1975 CA ASP A 121 23.227 121.085 -24.183 0.00 0.00 AP1
ATOM 1976 HA ASP A 121 23.831 120.512 -23.495 0.00 0.00 AP1
ATOM 1977 CB ASP A 121 21.700 121.149 -23.631 0.00 0.00 AP1
ATOM 1978 HB1 ASP A 121 21.827 121.685 -22.666 0.00 0.00 AP1
ATOM 1979 HB2 ASP A 121 21.050 121.808 -24.246 0.00 0.00 AP1
ATOM 1980 CG ASP A 121 21.081 119.803 -23.392 0.00 0.00 AP1
ATOM 1981 OD1 ASP A 121 21.594 118.940 -22.719 0.00 0.00 AP1
ATOM 1982 OD2 ASP A 121 19.982 119.604 -23.906 0.00 0.00 AP1
ATOM 1983 C ASP A 121 23.222 120.243 -25.547 0.00 0.00 AP1
ATOM 1984 O ASP A 121 22.761 120.740 -26.583 0.00 0.00 AP1
ATOM 1985 N GLU A 122 23.631 118.942 -25.559 0.00 0.00 AP1
ATOM 1986 HN GLU A 122 23.948 118.545 -24.702 0.00 0.00 AP1
ATOM 1987 CA GLU A 122 23.870 118.186 -26.812 0.00 0.00 AP1
ATOM 1988 HA GLU A 122 24.669 118.754 -27.266 0.00 0.00 AP1
ATOM 1989 CB GLU A 122 24.277 116.707 -26.484 0.00 0.00 AP1
ATOM 1990 HB1 GLU A 122 25.204 116.835 -25.884 0.00 0.00 AP1
ATOM 1991 HB2 GLU A 122 23.487 116.209 -25.883 0.00 0.00 AP1
ATOM 1992 CG GLU A 122 24.552 115.767 -27.716 0.00 0.00 AP1
ATOM 1993 HG1 GLU A 122 24.349 114.709 -27.444 0.00 0.00 AP1
ATOM 1994 HG2 GLU A 122 23.905 116.020 -28.583 0.00 0.00 AP1
ATOM 1995 CD GLU A 122 25.968 115.608 -28.177 0.00 0.00 AP1
ATOM 1996 OE1 GLU A 122 26.340 116.320 -29.122 0.00 0.00 AP1
ATOM 1997 OE2 GLU A 122 26.719 114.764 -27.603 0.00 0.00 AP1
ATOM 1998 C GLU A 122 22.741 118.157 -27.787 0.00 0.00 AP1
ATOM 1999 O GLU A 122 23.001 118.333 -28.947 0.00 0.00 AP1
ATOM 2000 N ASP A 123 21.525 117.936 -27.329 0.00 0.00 AP1
ATOM 2001 HN ASP A 123 21.516 117.664 -26.370 0.00 0.00 AP1
ATOM 2002 CA ASP A 123 20.257 118.009 -28.058 0.00 0.00 AP1
ATOM 2003 HA ASP A 123 20.323 117.368 -28.925 0.00 0.00 AP1
ATOM 2004 CB ASP A 123 19.199 117.600 -27.076 0.00 0.00 AP1
ATOM 2005 HB1 ASP A 123 19.361 118.111 -26.104 0.00 0.00 AP1
ATOM 2006 HB2 ASP A 123 18.170 117.840 -27.420 0.00 0.00 AP1
ATOM 2007 CG ASP A 123 19.210 116.147 -26.750 0.00 0.00 AP1
ATOM 2008 OD1 ASP A 123 19.833 115.727 -25.691 0.00 0.00 AP1
ATOM 2009 OD2 ASP A 123 18.509 115.379 -27.462 0.00 0.00 AP1
ATOM 2010 C ASP A 123 19.956 119.421 -28.658 0.00 0.00 AP1
ATOM 2011 O ASP A 123 19.371 119.470 -29.723 0.00 0.00 AP1
ATOM 2012 N PHE A 124 20.369 120.489 -28.002 0.00 0.00 AP1
ATOM 2013 HN PHE A 124 20.915 120.366 -27.177 0.00 0.00 AP1
ATOM 2014 CA PHE A 124 20.013 121.755 -28.569 0.00 0.00 AP1
ATOM 2015 HA PHE A 124 18.996 121.689 -28.927 0.00 0.00 AP1
ATOM 2016 CB PHE A 124 20.055 122.880 -27.464 0.00 0.00 AP1
ATOM 2017 HB1 PHE A 124 19.540 122.577 -26.528 0.00 0.00 AP1
ATOM 2018 HB2 PHE A 124 21.096 123.200 -27.241 0.00 0.00 AP1
ATOM 2019 CG PHE A 124 19.318 124.075 -27.875 0.00 0.00 AP1
ATOM 2020 CD1 PHE A 124 17.905 124.104 -27.876 0.00 0.00 AP1
ATOM 2021 HD1 PHE A 124 17.291 123.276 -27.554 0.00 0.00 AP1
ATOM 2022 CE1 PHE A 124 17.138 125.320 -28.161 0.00 0.00 AP1
ATOM 2023 HE1 PHE A 124 16.059 125.302 -28.126 0.00 0.00 AP1
ATOM 2024 CZ PHE A 124 17.788 126.431 -28.597 0.00 0.00 AP1
ATOM 2025 HZ PHE A 124 17.236 127.330 -28.831 0.00 0.00 AP1
ATOM 2026 CD2 PHE A 124 19.930 125.226 -28.378 0.00 0.00 AP1
ATOM 2027 HD2 PHE A 124 21.010 125.226 -28.338 0.00 0.00 AP1
ATOM 2028 CE2 PHE A 124 19.186 126.404 -28.790 0.00 0.00 AP1
ATOM 2029 HE2 PHE A 124 19.670 127.302 -29.141 0.00 0.00 AP1
ATOM 2030 C PHE A 124 21.002 122.074 -29.757 0.00 0.00 AP1
ATOM 2031 O PHE A 124 20.589 122.734 -30.707 0.00 0.00 AP1
ATOM 2032 N ARG A 125 22.343 121.676 -29.712 0.00 0.00 AP1
ATOM 2033 HN ARG A 125 22.667 121.185 -28.908 0.00 0.00 AP1
ATOM 2034 CA ARG A 125 23.411 122.056 -30.588 0.00 0.00 AP1
ATOM 2035 HA ARG A 125 23.782 123.010 -30.245 0.00 0.00 AP1
ATOM 2036 CB ARG A 125 24.697 121.110 -30.375 0.00 0.00 AP1
ATOM 2037 HB1 ARG A 125 24.353 120.077 -30.599 0.00 0.00 AP1
ATOM 2038 HB2 ARG A 125 25.386 121.371 -31.207 0.00 0.00 AP1
ATOM 2039 CG ARG A 125 25.441 121.301 -29.034 0.00 0.00 AP1
ATOM 2040 HG1 ARG A 125 25.626 122.362 -28.762 0.00 0.00 AP1
ATOM 2041 HG2 ARG A 125 24.730 121.033 -28.223 0.00 0.00 AP1
ATOM 2042 CD ARG A 125 26.700 120.477 -28.835 0.00 0.00 AP1
ATOM 2043 HD1 ARG A 125 26.474 119.403 -29.006 0.00 0.00 AP1
ATOM 2044 HD2 ARG A 125 27.546 120.925 -29.398 0.00 0.00 AP1
ATOM 2045 NE ARG A 125 27.089 120.712 -27.364 0.00 0.00 AP1
ATOM 2046 HE ARG A 125 26.366 120.995 -26.734 0.00 0.00 AP1
ATOM 2047 CZ ARG A 125 28.266 120.490 -26.761 0.00 0.00 AP1
ATOM 2048 NH1 ARG A 125 29.300 120.009 -27.404 0.00 0.00 AP1
ATOM 2049 HH11 ARG A 125 29.936 119.509 -26.816 0.00 0.00 AP1
ATOM 2050 HH12 ARG A 125 29.113 119.789 -28.361 0.00 0.00 AP1
ATOM 2051 NH2 ARG A 125 28.351 120.453 -25.385 0.00 0.00 AP1
ATOM 2052 HH21 ARG A 125 29.132 120.186 -24.820 0.00 0.00 AP1
ATOM 2053 HH22 ARG A 125 27.600 120.902 -24.900 0.00 0.00 AP1
ATOM 2054 C ARG A 125 23.124 122.304 -32.050 0.00 0.00 AP1
ATOM 2055 O ARG A 125 23.493 123.290 -32.728 0.00 0.00 AP1
ATOM 2056 N LYS A 126 22.282 121.428 -32.633 0.00 0.00 AP1
ATOM 2057 HN LYS A 126 21.839 120.714 -32.097 0.00 0.00 AP1
ATOM 2058 CA LYS A 126 21.981 121.413 -34.046 0.00 0.00 AP1
ATOM 2059 HA LYS A 126 22.923 121.358 -34.572 0.00 0.00 AP1
ATOM 2060 CB LYS A 126 21.042 120.222 -34.471 0.00 0.00 AP1
ATOM 2061 HB1 LYS A 126 20.782 120.023 -35.533 0.00 0.00 AP1
ATOM 2062 HB2 LYS A 126 21.724 119.390 -34.194 0.00 0.00 AP1
ATOM 2063 CG LYS A 126 19.666 120.088 -33.783 0.00 0.00 AP1
ATOM 2064 HG1 LYS A 126 19.839 120.234 -32.696 0.00 0.00 AP1
ATOM 2065 HG2 LYS A 126 19.057 120.990 -34.007 0.00 0.00 AP1
ATOM 2066 CD LYS A 126 18.858 118.829 -33.932 0.00 0.00 AP1
ATOM 2067 HD1 LYS A 126 17.876 118.981 -33.435 0.00 0.00 AP1
ATOM 2068 HD2 LYS A 126 18.649 118.675 -35.012 0.00 0.00 AP1
ATOM 2069 CE LYS A 126 19.345 117.436 -33.381 0.00 0.00 AP1
ATOM 2070 HE1 LYS A 126 18.775 116.560 -33.757 0.00 0.00 AP1
ATOM 2071 HE2 LYS A 126 20.430 117.322 -33.587 0.00 0.00 AP1
ATOM 2072 NZ LYS A 126 19.146 117.274 -31.924 0.00 0.00 AP1
ATOM 2073 HZ1 LYS A 126 19.422 118.017 -31.251 0.00 0.00 AP1
ATOM 2074 HZ2 LYS A 126 18.157 117.143 -31.629 0.00 0.00 AP1
ATOM 2075 HZ3 LYS A 126 19.695 116.399 -31.801 0.00 0.00 AP1
ATOM 2076 C LYS A 126 21.156 122.642 -34.465 0.00 0.00 AP1
ATOM 2077 O LYS A 126 21.023 122.980 -35.648 0.00 0.00 AP1
ATOM 2078 N TYR A 127 20.500 123.442 -33.565 0.00 0.00 AP1
ATOM 2079 HN TYR A 127 20.413 123.129 -32.622 0.00 0.00 AP1
ATOM 2080 CA TYR A 127 19.781 124.656 -33.844 0.00 0.00 AP1
ATOM 2081 HA TYR A 127 19.290 124.387 -34.768 0.00 0.00 AP1
ATOM 2082 CB TYR A 127 18.562 124.960 -32.857 0.00 0.00 AP1
ATOM 2083 HB1 TYR A 127 19.078 125.189 -31.900 0.00 0.00 AP1
ATOM 2084 HB2 TYR A 127 17.913 125.810 -33.159 0.00 0.00 AP1
ATOM 2085 CG TYR A 127 17.771 123.698 -32.644 0.00 0.00 AP1
ATOM 2086 CD1 TYR A 127 17.108 123.156 -33.691 0.00 0.00 AP1
ATOM 2087 HD1 TYR A 127 17.142 123.515 -34.709 0.00 0.00 AP1
ATOM 2088 CE1 TYR A 127 16.061 122.238 -33.391 0.00 0.00 AP1
ATOM 2089 HE1 TYR A 127 15.537 121.812 -34.233 0.00 0.00 AP1
ATOM 2090 CZ TYR A 127 15.937 121.693 -32.147 0.00 0.00 AP1
ATOM 2091 OH TYR A 127 15.001 120.689 -31.819 0.00 0.00 AP1
ATOM 2092 HH TYR A 127 14.542 120.605 -32.658 0.00 0.00 AP1
ATOM 2093 CD2 TYR A 127 17.589 123.269 -31.331 0.00 0.00 AP1
ATOM 2094 HD2 TYR A 127 18.064 123.776 -30.505 0.00 0.00 AP1
ATOM 2095 CE2 TYR A 127 16.730 122.159 -31.074 0.00 0.00 AP1
ATOM 2096 HE2 TYR A 127 16.532 121.693 -30.120 0.00 0.00 AP1
ATOM 2097 C TYR A 127 20.591 125.932 -34.062 0.00 0.00 AP1
ATOM 2098 O TYR A 127 20.039 126.983 -34.276 0.00 0.00 AP1
ATOM 2099 N THR A 128 21.916 125.864 -33.858 0.00 0.00 AP1
ATOM 2100 HN THR A 128 22.162 124.922 -33.645 0.00 0.00 AP1
ATOM 2101 CA THR A 128 22.898 126.987 -33.724 0.00 0.00 AP1
ATOM 2102 HA THR A 128 22.377 127.933 -33.751 0.00 0.00 AP1
ATOM 2103 CB THR A 128 23.774 126.928 -32.439 0.00 0.00 AP1
ATOM 2104 HB THR A 128 24.331 127.880 -32.310 0.00 0.00 AP1
ATOM 2105 OG1 THR A 128 24.579 125.738 -32.377 0.00 0.00 AP1
ATOM 2106 HG1 THR A 128 24.079 124.933 -32.531 0.00 0.00 AP1
ATOM 2107 CG2 THR A 128 22.915 126.946 -31.166 0.00 0.00 AP1
ATOM 2108 HG21 THR A 128 23.415 127.530 -30.364 0.00 0.00 AP1
ATOM 2109 HG22 THR A 128 22.114 127.643 -31.493 0.00 0.00 AP1
ATOM 2110 HG23 THR A 128 22.540 125.974 -30.780 0.00 0.00 AP1
ATOM 2111 C THR A 128 23.723 126.900 -34.913 0.00 0.00 AP1
ATOM 2112 O THR A 128 24.655 127.664 -35.165 0.00 0.00 AP1
ATOM 2113 N ALA A 129 23.471 125.948 -35.798 0.00 0.00 AP1
ATOM 2114 HN ALA A 129 22.676 125.400 -35.550 0.00 0.00 AP1
ATOM 2115 CA ALA A 129 24.148 125.639 -36.982 0.00 0.00 AP1
ATOM 2116 HA ALA A 129 25.171 125.364 -36.771 0.00 0.00 AP1
ATOM 2117 CB ALA A 129 23.404 124.320 -37.546 0.00 0.00 AP1
ATOM 2118 HB1 ALA A 129 23.328 123.632 -36.677 0.00 0.00 AP1
ATOM 2119 HB2 ALA A 129 22.379 124.578 -37.886 0.00 0.00 AP1
ATOM 2120 HB3 ALA A 129 23.983 123.896 -38.395 0.00 0.00 AP1
ATOM 2121 C ALA A 129 24.238 126.770 -37.964 0.00 0.00 AP1
ATOM 2122 O ALA A 129 23.480 127.774 -37.910 0.00 0.00 AP1
ATOM 2123 N PHE A 130 25.133 126.656 -38.862 0.00 0.00 AP1
ATOM 2124 HN PHE A 130 25.912 126.083 -38.621 0.00 0.00 AP1
ATOM 2125 CA PHE A 130 25.205 127.520 -40.014 0.00 0.00 AP1
ATOM 2126 HA PHE A 130 24.195 127.443 -40.387 0.00 0.00 AP1
ATOM 2127 CB PHE A 130 25.735 129.009 -39.621 0.00 0.00 AP1
ATOM 2128 HB1 PHE A 130 25.497 129.603 -40.529 0.00 0.00 AP1
ATOM 2129 HB2 PHE A 130 25.077 129.275 -38.766 0.00 0.00 AP1
ATOM 2130 CG PHE A 130 27.148 129.145 -39.057 0.00 0.00 AP1
ATOM 2131 CD1 PHE A 130 27.472 128.519 -37.895 0.00 0.00 AP1
ATOM 2132 HD1 PHE A 130 26.666 128.182 -37.260 0.00 0.00 AP1
ATOM 2133 CE1 PHE A 130 28.781 128.339 -37.549 0.00 0.00 AP1
ATOM 2134 HE1 PHE A 130 29.052 127.701 -36.721 0.00 0.00 AP1
ATOM 2135 CZ PHE A 130 29.765 128.895 -38.377 0.00 0.00 AP1
ATOM 2136 HZ PHE A 130 30.799 128.738 -38.107 0.00 0.00 AP1
ATOM 2137 CD2 PHE A 130 28.145 129.763 -39.874 0.00 0.00 AP1
ATOM 2138 HD2 PHE A 130 27.907 130.043 -40.890 0.00 0.00 AP1
ATOM 2139 CE2 PHE A 130 29.483 129.645 -39.508 0.00 0.00 AP1
ATOM 2140 HE2 PHE A 130 30.308 130.085 -40.048 0.00 0.00 AP1
ATOM 2141 C PHE A 130 25.922 126.987 -41.209 0.00 0.00 AP1
ATOM 2142 O PHE A 130 26.733 126.077 -41.071 0.00 0.00 AP1
ATOM 2143 N THR A 131 25.599 127.472 -42.354 0.00 0.00 AP1
ATOM 2144 HN THR A 131 24.890 128.172 -42.320 0.00 0.00 AP1
ATOM 2145 CA THR A 131 25.941 126.962 -43.633 0.00 0.00 AP1
ATOM 2146 HA THR A 131 26.681 126.198 -43.443 0.00 0.00 AP1
ATOM 2147 CB THR A 131 24.755 126.355 -44.403 0.00 0.00 AP1
ATOM 2148 HB THR A 131 24.183 125.884 -43.575 0.00 0.00 AP1
ATOM 2149 OG1 THR A 131 25.143 125.375 -45.367 0.00 0.00 AP1
ATOM 2150 HG1 THR A 131 24.300 125.115 -45.746 0.00 0.00 AP1
ATOM 2151 CG2 THR A 131 23.890 127.336 -45.212 0.00 0.00 AP1
ATOM 2152 HG21 THR A 131 23.227 126.932 -46.008 0.00 0.00 AP1
ATOM 2153 HG22 THR A 131 23.207 127.935 -44.573 0.00 0.00 AP1
ATOM 2154 HG23 THR A 131 24.499 128.060 -45.795 0.00 0.00 AP1
ATOM 2155 C THR A 131 26.726 127.893 -44.460 0.00 0.00 AP1
ATOM 2156 O THR A 131 26.352 129.077 -44.624 0.00 0.00 AP1
ATOM 2157 N ILE A 132 27.938 127.509 -45.021 0.00 0.00 AP1
ATOM 2158 HN ILE A 132 28.292 126.587 -44.889 0.00 0.00 AP1
ATOM 2159 CA ILE A 132 28.916 128.375 -45.672 0.00 0.00 AP1
ATOM 2160 HA ILE A 132 28.541 129.388 -45.652 0.00 0.00 AP1
ATOM 2161 CB ILE A 132 30.263 128.387 -45.014 0.00 0.00 AP1
ATOM 2162 HB ILE A 132 30.868 127.510 -45.328 0.00 0.00 AP1
ATOM 2163 CG2 ILE A 132 31.048 129.606 -45.483 0.00 0.00 AP1
ATOM 2164 HG21 ILE A 132 30.825 129.903 -46.530 0.00 0.00 AP1
ATOM 2165 HG22 ILE A 132 30.784 130.501 -44.880 0.00 0.00 AP1
ATOM 2166 HG23 ILE A 132 32.132 129.381 -45.390 0.00 0.00 AP1
ATOM 2167 CG1 ILE A 132 30.208 128.264 -43.516 0.00 0.00 AP1
ATOM 2168 HG11 ILE A 132 29.580 129.095 -43.130 0.00 0.00 AP1
ATOM 2169 HG12 ILE A 132 29.672 127.363 -43.148 0.00 0.00 AP1
ATOM 2170 CD ILE A 132 31.634 128.251 -43.028 0.00 0.00 AP1
ATOM 2171 HD1 ILE A 132 31.707 127.777 -42.026 0.00 0.00 AP1
ATOM 2172 HD2 ILE A 132 32.321 127.587 -43.595 0.00 0.00 AP1
ATOM 2173 HD3 ILE A 132 32.093 129.263 -43.041 0.00 0.00 AP1
ATOM 2174 C ILE A 132 29.068 127.881 -47.088 0.00 0.00 AP1
ATOM 2175 O ILE A 132 29.418 126.715 -47.366 0.00 0.00 AP1
ATOM 2176 N PRO A 133 28.659 128.696 -48.081 0.00 0.00 AP1
ATOM 2177 CD PRO A 133 27.819 129.904 -47.873 0.00 0.00 AP1
ATOM 2178 HD1 PRO A 133 26.938 129.780 -47.209 0.00 0.00 AP1
ATOM 2179 HD2 PRO A 133 28.470 130.710 -47.470 0.00 0.00 AP1
ATOM 2180 CA PRO A 133 28.683 128.233 -49.508 0.00 0.00 AP1
ATOM 2181 HA PRO A 133 28.003 127.395 -49.535 0.00 0.00 AP1
ATOM 2182 CB PRO A 133 28.125 129.419 -50.376 0.00 0.00 AP1
ATOM 2183 HB1 PRO A 133 27.537 129.225 -51.299 0.00 0.00 AP1
ATOM 2184 HB2 PRO A 133 28.902 130.197 -50.529 0.00 0.00 AP1
ATOM 2185 CG PRO A 133 27.228 130.118 -49.316 0.00 0.00 AP1
ATOM 2186 HG1 PRO A 133 27.189 131.223 -49.424 0.00 0.00 AP1
ATOM 2187 HG2 PRO A 133 26.177 129.761 -49.273 0.00 0.00 AP1
ATOM 2188 C PRO A 133 30.089 127.766 -50.064 0.00 0.00 AP1
ATOM 2189 O PRO A 133 31.122 128.369 -49.746 0.00 0.00 AP1
ATOM 2190 N SER A 134 30.070 126.716 -50.913 0.00 0.00 AP1
ATOM 2191 HN SER A 134 29.258 126.148 -51.024 0.00 0.00 AP1
ATOM 2192 CA SER A 134 31.132 126.284 -51.809 0.00 0.00 AP1
ATOM 2193 HA SER A 134 31.946 125.836 -51.259 0.00 0.00 AP1
ATOM 2194 CB SER A 134 30.598 125.173 -52.805 0.00 0.00 AP1
ATOM 2195 HB1 SER A 134 31.413 124.977 -53.534 0.00 0.00 AP1
ATOM 2196 HB2 SER A 134 30.476 124.224 -52.240 0.00 0.00 AP1
ATOM 2197 OG SER A 134 29.398 125.509 -53.576 0.00 0.00 AP1
ATOM 2198 HG1 SER A 134 29.267 124.953 -54.347 0.00 0.00 AP1
ATOM 2199 C SER A 134 31.742 127.451 -52.665 0.00 0.00 AP1
ATOM 2200 O SER A 134 31.124 128.301 -53.261 0.00 0.00 AP1
ATOM 2201 N ILE A 135 33.094 127.402 -52.898 0.00 0.00 AP1
ATOM 2202 HN ILE A 135 33.698 126.711 -52.510 0.00 0.00 AP1
ATOM 2203 CA ILE A 135 33.847 128.462 -53.609 0.00 0.00 AP1
ATOM 2204 HA ILE A 135 33.165 129.081 -54.172 0.00 0.00 AP1
ATOM 2205 CB ILE A 135 34.636 129.436 -52.657 0.00 0.00 AP1
ATOM 2206 HB ILE A 135 35.442 130.037 -53.131 0.00 0.00 AP1
ATOM 2207 CG2 ILE A 135 33.642 130.447 -52.005 0.00 0.00 AP1
ATOM 2208 HG21 ILE A 135 33.170 130.976 -52.861 0.00 0.00 AP1
ATOM 2209 HG22 ILE A 135 32.886 129.817 -51.489 0.00 0.00 AP1
ATOM 2210 HG23 ILE A 135 34.120 131.202 -51.345 0.00 0.00 AP1
ATOM 2211 CG1 ILE A 135 35.356 128.580 -51.553 0.00 0.00 AP1
ATOM 2212 HG11 ILE A 135 34.451 128.162 -51.062 0.00 0.00 AP1
ATOM 2213 HG12 ILE A 135 35.993 127.780 -51.986 0.00 0.00 AP1
ATOM 2214 CD ILE A 135 36.114 129.365 -50.507 0.00 0.00 AP1
ATOM 2215 HD1 ILE A 135 35.368 129.866 -49.853 0.00 0.00 AP1
ATOM 2216 HD2 ILE A 135 36.859 128.847 -49.865 0.00 0.00 AP1
ATOM 2217 HD3 ILE A 135 36.699 130.226 -50.896 0.00 0.00 AP1
ATOM 2218 C ILE A 135 34.829 127.763 -54.576 0.00 0.00 AP1
ATOM 2219 O ILE A 135 35.165 126.626 -54.453 0.00 0.00 AP1
ATOM 2220 N ASN A 136 35.386 128.503 -55.549 0.00 0.00 AP1
ATOM 2221 HN ASN A 136 35.183 129.473 -55.658 0.00 0.00 AP1
ATOM 2222 CA ASN A 136 36.378 127.903 -56.434 0.00 0.00 AP1
ATOM 2223 HA ASN A 136 36.349 128.623 -57.239 0.00 0.00 AP1
ATOM 2224 CB ASN A 136 37.808 127.967 -55.872 0.00 0.00 AP1
ATOM 2225 HB1 ASN A 136 37.891 127.060 -55.236 0.00 0.00 AP1
ATOM 2226 HB2 ASN A 136 38.530 127.876 -56.711 0.00 0.00 AP1
ATOM 2227 CG ASN A 136 37.985 129.325 -55.170 0.00 0.00 AP1
ATOM 2228 OD1 ASN A 136 38.235 129.308 -53.950 0.00 0.00 AP1
ATOM 2229 ND2 ASN A 136 38.035 130.457 -55.963 0.00 0.00 AP1
ATOM 2230 HD21 ASN A 136 38.141 131.356 -55.538 0.00 0.00 AP1
ATOM 2231 HD22 ASN A 136 37.986 130.377 -56.958 0.00 0.00 AP1
ATOM 2232 C ASN A 136 36.010 126.553 -57.032 0.00 0.00 AP1
ATOM 2233 O ASN A 136 34.877 126.377 -57.506 0.00 0.00 AP1
ATOM 2234 N ASN A 137 36.865 125.510 -57.044 0.00 0.00 AP1
ATOM 2235 HN ASN A 137 37.772 125.525 -56.631 0.00 0.00 AP1
ATOM 2236 CA ASN A 137 36.794 124.467 -57.993 0.00 0.00 AP1
ATOM 2237 HA ASN A 137 36.096 124.798 -58.748 0.00 0.00 AP1
ATOM 2238 CB ASN A 137 38.204 124.218 -58.585 0.00 0.00 AP1
ATOM 2239 HB1 ASN A 137 38.895 123.949 -57.757 0.00 0.00 AP1
ATOM 2240 HB2 ASN A 137 38.230 123.472 -59.408 0.00 0.00 AP1
ATOM 2241 CG ASN A 137 38.630 125.480 -59.220 0.00 0.00 AP1
ATOM 2242 OD1 ASN A 137 38.147 125.764 -60.327 0.00 0.00 AP1
ATOM 2243 ND2 ASN A 137 39.525 126.250 -58.646 0.00 0.00 AP1
ATOM 2244 HD21 ASN A 137 39.886 127.081 -59.069 0.00 0.00 AP1
ATOM 2245 HD22 ASN A 137 40.052 125.967 -57.845 0.00 0.00 AP1
ATOM 2246 C ASN A 137 36.246 123.124 -57.451 0.00 0.00 AP1
ATOM 2247 O ASN A 137 36.238 122.115 -58.095 0.00 0.00 AP1
ATOM 2248 N GLU A 138 35.760 123.097 -56.171 0.00 0.00 AP1
ATOM 2249 HN GLU A 138 35.647 123.984 -55.730 0.00 0.00 AP1
ATOM 2250 CA GLU A 138 35.153 121.981 -55.430 0.00 0.00 AP1
ATOM 2251 HA GLU A 138 35.376 121.137 -56.067 0.00 0.00 AP1
ATOM 2252 CB GLU A 138 35.996 121.712 -54.164 0.00 0.00 AP1
ATOM 2253 HB1 GLU A 138 36.036 122.623 -53.528 0.00 0.00 AP1
ATOM 2254 HB2 GLU A 138 35.526 120.904 -53.564 0.00 0.00 AP1
ATOM 2255 CG GLU A 138 37.467 121.299 -54.292 0.00 0.00 AP1
ATOM 2256 HG1 GLU A 138 38.063 121.994 -54.922 0.00 0.00 AP1
ATOM 2257 HG2 GLU A 138 37.991 121.198 -53.317 0.00 0.00 AP1
ATOM 2258 CD GLU A 138 37.728 119.982 -54.969 0.00 0.00 AP1
ATOM 2259 OE1 GLU A 138 37.319 118.896 -54.454 0.00 0.00 AP1
ATOM 2260 OE2 GLU A 138 38.518 119.960 -55.998 0.00 0.00 AP1
ATOM 2261 C GLU A 138 33.683 122.220 -55.254 0.00 0.00 AP1
ATOM 2262 O GLU A 138 33.204 123.318 -54.931 0.00 0.00 AP1
ATOM 2263 N THR A 139 32.879 121.215 -55.561 0.00 0.00 AP1
ATOM 2264 HN THR A 139 33.214 120.339 -55.900 0.00 0.00 AP1
ATOM 2265 CA THR A 139 31.455 121.247 -55.265 0.00 0.00 AP1
ATOM 2266 HA THR A 139 31.033 122.101 -55.775 0.00 0.00 AP1
ATOM 2267 CB THR A 139 30.849 120.009 -55.859 0.00 0.00 AP1
ATOM 2268 HB THR A 139 31.335 119.110 -55.423 0.00 0.00 AP1
ATOM 2269 OG1 THR A 139 31.007 119.918 -57.263 0.00 0.00 AP1
ATOM 2270 HG1 THR A 139 30.794 119.034 -57.571 0.00 0.00 AP1
ATOM 2271 CG2 THR A 139 29.360 119.904 -55.670 0.00 0.00 AP1
ATOM 2272 HG21 THR A 139 28.975 120.045 -54.637 0.00 0.00 AP1
ATOM 2273 HG22 THR A 139 28.875 120.694 -56.282 0.00 0.00 AP1
ATOM 2274 HG23 THR A 139 28.921 118.937 -55.995 0.00 0.00 AP1
ATOM 2275 C THR A 139 31.006 121.337 -53.815 0.00 0.00 AP1
ATOM 2276 O THR A 139 29.960 121.912 -53.570 0.00 0.00 AP1
ATOM 2277 N PRO A 140 31.578 120.738 -52.746 0.00 0.00 AP1
ATOM 2278 CD PRO A 140 32.514 119.644 -52.751 0.00 0.00 AP1
ATOM 2279 HD1 PRO A 140 32.059 118.798 -53.309 0.00 0.00 AP1
ATOM 2280 HD2 PRO A 140 33.446 120.076 -53.173 0.00 0.00 AP1
ATOM 2281 CA PRO A 140 30.973 120.826 -51.440 0.00 0.00 AP1
ATOM 2282 HA PRO A 140 29.901 120.950 -51.447 0.00 0.00 AP1
ATOM 2283 CB PRO A 140 31.487 119.522 -50.735 0.00 0.00 AP1
ATOM 2284 HB1 PRO A 140 30.744 118.723 -50.941 0.00 0.00 AP1
ATOM 2285 HB2 PRO A 140 31.443 119.649 -49.632 0.00 0.00 AP1
ATOM 2286 CG PRO A 140 32.863 119.394 -51.274 0.00 0.00 AP1
ATOM 2287 HG1 PRO A 140 33.512 120.207 -50.884 0.00 0.00 AP1
ATOM 2288 HG2 PRO A 140 33.326 118.408 -51.053 0.00 0.00 AP1
ATOM 2289 C PRO A 140 31.400 122.093 -50.726 0.00 0.00 AP1
ATOM 2290 O PRO A 140 32.250 122.827 -51.176 0.00 0.00 AP1
ATOM 2291 N GLY A 141 30.616 122.407 -49.743 0.00 0.00 AP1
ATOM 2292 HN GLY A 141 29.810 121.910 -49.432 0.00 0.00 AP1
ATOM 2293 CA GLY A 141 30.922 123.551 -48.813 0.00 0.00 AP1
ATOM 2294 HA1 GLY A 141 29.998 124.068 -48.603 0.00 0.00 AP1
ATOM 2295 HA2 GLY A 141 31.671 124.211 -49.225 0.00 0.00 AP1
ATOM 2296 C GLY A 141 31.301 123.181 -47.448 0.00 0.00 AP1
ATOM 2297 O GLY A 141 32.106 122.263 -47.315 0.00 0.00 AP1
ATOM 2298 N ILE A 142 30.791 123.869 -46.422 0.00 0.00 AP1
ATOM 2299 HN ILE A 142 30.121 124.598 -46.538 0.00 0.00 AP1
ATOM 2300 CA ILE A 142 30.972 123.345 -45.053 0.00 0.00 AP1
ATOM 2301 HA ILE A 142 30.872 122.279 -44.910 0.00 0.00 AP1
ATOM 2302 CB ILE A 142 32.338 123.559 -44.476 0.00 0.00 AP1
ATOM 2303 HB ILE A 142 33.107 123.357 -45.252 0.00 0.00 AP1
ATOM 2304 CG2 ILE A 142 32.523 125.053 -44.207 0.00 0.00 AP1
ATOM 2305 HG21 ILE A 142 33.598 125.254 -44.012 0.00 0.00 AP1
ATOM 2306 HG22 ILE A 142 32.160 125.736 -45.004 0.00 0.00 AP1
ATOM 2307 HG23 ILE A 142 32.031 125.359 -43.259 0.00 0.00 AP1
ATOM 2308 CG1 ILE A 142 32.768 122.549 -43.350 0.00 0.00 AP1
ATOM 2309 HG11 ILE A 142 33.710 122.921 -42.894 0.00 0.00 AP1
ATOM 2310 HG12 ILE A 142 31.985 122.516 -42.562 0.00 0.00 AP1
ATOM 2311 CD ILE A 142 33.023 121.128 -43.913 0.00 0.00 AP1
ATOM 2312 HD1 ILE A 142 33.306 121.145 -44.987 0.00 0.00 AP1
ATOM 2313 HD2 ILE A 142 33.830 120.612 -43.350 0.00 0.00 AP1
ATOM 2314 HD3 ILE A 142 32.101 120.522 -43.782 0.00 0.00 AP1
ATOM 2315 C ILE A 142 29.856 123.835 -44.054 0.00 0.00 AP1
ATOM 2316 O ILE A 142 29.212 124.870 -44.361 0.00 0.00 AP1
ATOM 2317 N ARG A 143 29.611 123.162 -43.035 0.00 0.00 AP1
ATOM 2318 HN ARG A 143 30.250 122.413 -42.880 0.00 0.00 AP1
ATOM 2319 CA ARG A 143 28.518 123.419 -42.153 0.00 0.00 AP1
ATOM 2320 HA ARG A 143 28.213 124.454 -42.181 0.00 0.00 AP1
ATOM 2321 CB ARG A 143 27.235 122.443 -42.506 0.00 0.00 AP1
ATOM 2322 HB1 ARG A 143 27.704 121.451 -42.333 0.00 0.00 AP1
ATOM 2323 HB2 ARG A 143 26.460 122.611 -41.728 0.00 0.00 AP1
ATOM 2324 CG ARG A 143 26.672 122.667 -43.890 0.00 0.00 AP1
ATOM 2325 HG1 ARG A 143 26.322 123.721 -43.867 0.00 0.00 AP1
ATOM 2326 HG2 ARG A 143 27.493 122.596 -44.634 0.00 0.00 AP1
ATOM 2327 CD ARG A 143 25.511 121.737 -44.251 0.00 0.00 AP1
ATOM 2328 HD1 ARG A 143 25.861 120.685 -44.185 0.00 0.00 AP1
ATOM 2329 HD2 ARG A 143 24.660 121.831 -43.544 0.00 0.00 AP1
ATOM 2330 NE ARG A 143 25.014 121.996 -45.607 0.00 0.00 AP1
ATOM 2331 HE ARG A 143 24.162 122.493 -45.773 0.00 0.00 AP1
ATOM 2332 CZ ARG A 143 25.613 121.543 -46.710 0.00 0.00 AP1
ATOM 2333 NH1 ARG A 143 26.669 120.749 -46.632 0.00 0.00 AP1
ATOM 2334 HH11 ARG A 143 27.263 120.616 -47.425 0.00 0.00 AP1
ATOM 2335 HH12 ARG A 143 27.058 120.463 -45.756 0.00 0.00 AP1
ATOM 2336 NH2 ARG A 143 25.058 121.933 -47.840 0.00 0.00 AP1
ATOM 2337 HH21 ARG A 143 25.548 121.674 -48.672 0.00 0.00 AP1
ATOM 2338 HH22 ARG A 143 24.066 122.044 -47.894 0.00 0.00 AP1
ATOM 2339 C ARG A 143 29.048 123.122 -40.736 0.00 0.00 AP1
ATOM 2340 O ARG A 143 29.790 122.185 -40.520 0.00 0.00 AP1
ATOM 2341 N TYR A 144 28.558 123.772 -39.703 0.00 0.00 AP1
ATOM 2342 HN TYR A 144 27.764 124.337 -39.912 0.00 0.00 AP1
ATOM 2343 CA TYR A 144 29.133 123.613 -38.336 0.00 0.00 AP1
ATOM 2344 HA TYR A 144 29.723 122.714 -38.241 0.00 0.00 AP1
ATOM 2345 CB TYR A 144 30.004 124.874 -38.231 0.00 0.00 AP1
ATOM 2346 HB1 TYR A 144 29.542 125.690 -38.827 0.00 0.00 AP1
ATOM 2347 HB2 TYR A 144 30.083 125.175 -37.165 0.00 0.00 AP1
ATOM 2348 CG TYR A 144 31.428 124.629 -38.660 0.00 0.00 AP1
ATOM 2349 CD1 TYR A 144 31.900 125.129 -39.910 0.00 0.00 AP1
ATOM 2350 HD1 TYR A 144 31.236 125.682 -40.558 0.00 0.00 AP1
ATOM 2351 CE1 TYR A 144 33.253 125.002 -40.270 0.00 0.00 AP1
ATOM 2352 HE1 TYR A 144 33.580 125.468 -41.188 0.00 0.00 AP1
ATOM 2353 CZ TYR A 144 34.140 124.439 -39.419 0.00 0.00 AP1
ATOM 2354 OH TYR A 144 35.546 124.540 -39.648 0.00 0.00 AP1
ATOM 2355 HH TYR A 144 35.943 123.886 -39.068 0.00 0.00 AP1
ATOM 2356 CD2 TYR A 144 32.342 123.958 -37.821 0.00 0.00 AP1
ATOM 2357 HD2 TYR A 144 32.089 123.601 -36.834 0.00 0.00 AP1
ATOM 2358 CE2 TYR A 144 33.697 123.860 -38.203 0.00 0.00 AP1
ATOM 2359 HE2 TYR A 144 34.393 123.484 -37.468 0.00 0.00 AP1
ATOM 2360 C TYR A 144 27.974 123.716 -37.391 0.00 0.00 AP1
ATOM 2361 O TYR A 144 26.986 124.344 -37.717 0.00 0.00 AP1
ATOM 2362 N GLN A 145 28.098 123.222 -36.110 0.00 0.00 AP1
ATOM 2363 HN GLN A 145 28.941 122.740 -35.883 0.00 0.00 AP1
ATOM 2364 CA GLN A 145 27.308 123.562 -34.914 0.00 0.00 AP1
ATOM 2365 HA GLN A 145 26.594 124.300 -35.249 0.00 0.00 AP1
ATOM 2366 CB GLN A 145 26.419 122.345 -34.482 0.00 0.00 AP1
ATOM 2367 HB1 GLN A 145 25.673 122.586 -33.695 0.00 0.00 AP1
ATOM 2368 HB2 GLN A 145 26.062 121.900 -35.435 0.00 0.00 AP1
ATOM 2369 CG GLN A 145 27.286 121.120 -34.034 0.00 0.00 AP1
ATOM 2370 HG1 GLN A 145 27.962 120.854 -34.875 0.00 0.00 AP1
ATOM 2371 HG2 GLN A 145 27.938 121.461 -33.201 0.00 0.00 AP1
ATOM 2372 CD GLN A 145 26.376 120.005 -33.553 0.00 0.00 AP1
ATOM 2373 OE1 GLN A 145 25.341 119.741 -34.150 0.00 0.00 AP1
ATOM 2374 NE2 GLN A 145 26.663 119.206 -32.455 0.00 0.00 AP1
ATOM 2375 HE21 GLN A 145 26.034 118.456 -32.253 0.00 0.00 AP1
ATOM 2376 HE22 GLN A 145 27.525 119.302 -31.957 0.00 0.00 AP1
ATOM 2377 C GLN A 145 28.148 124.082 -33.831 0.00 0.00 AP1
ATOM 2378 O GLN A 145 29.320 123.712 -33.733 0.00 0.00 AP1
ATOM 2379 N TYR A 146 27.586 124.865 -32.959 0.00 0.00 AP1
ATOM 2380 HN TYR A 146 26.682 125.281 -32.892 0.00 0.00 AP1
ATOM 2381 CA TYR A 146 28.346 125.265 -31.771 0.00 0.00 AP1
ATOM 2382 HA TYR A 146 29.393 125.380 -32.010 0.00 0.00 AP1
ATOM 2383 CB TYR A 146 27.840 126.678 -31.222 0.00 0.00 AP1
ATOM 2384 HB1 TYR A 146 26.743 126.693 -31.396 0.00 0.00 AP1
ATOM 2385 HB2 TYR A 146 28.120 126.870 -30.164 0.00 0.00 AP1
ATOM 2386 CG TYR A 146 28.382 127.903 -31.936 0.00 0.00 AP1
ATOM 2387 CD1 TYR A 146 27.964 128.262 -33.260 0.00 0.00 AP1
ATOM 2388 HD1 TYR A 146 27.223 127.604 -33.689 0.00 0.00 AP1
ATOM 2389 CE1 TYR A 146 28.473 129.399 -33.923 0.00 0.00 AP1
ATOM 2390 HE1 TYR A 146 28.275 129.489 -34.981 0.00 0.00 AP1
ATOM 2391 CZ TYR A 146 29.401 130.160 -33.187 0.00 0.00 AP1
ATOM 2392 OH TYR A 146 30.130 131.194 -33.880 0.00 0.00 AP1
ATOM 2393 HH TYR A 146 29.816 131.202 -34.788 0.00 0.00 AP1
ATOM 2394 CD2 TYR A 146 29.380 128.671 -31.345 0.00 0.00 AP1
ATOM 2395 HD2 TYR A 146 29.641 128.499 -30.311 0.00 0.00 AP1
ATOM 2396 CE2 TYR A 146 29.786 129.856 -31.949 0.00 0.00 AP1
ATOM 2397 HE2 TYR A 146 30.333 130.603 -31.392 0.00 0.00 AP1
ATOM 2398 C TYR A 146 28.346 124.200 -30.606 0.00 0.00 AP1
ATOM 2399 O TYR A 146 27.376 123.477 -30.431 0.00 0.00 AP1
ATOM 2400 N ASN A 147 29.492 124.087 -29.805 0.00 0.00 AP1
ATOM 2401 HN ASN A 147 30.282 124.678 -29.951 0.00 0.00 AP1
ATOM 2402 CA ASN A 147 29.539 123.264 -28.579 0.00 0.00 AP1
ATOM 2403 HA ASN A 147 28.764 122.516 -28.659 0.00 0.00 AP1
ATOM 2404 CB ASN A 147 30.957 122.685 -28.364 0.00 0.00 AP1
ATOM 2405 HB1 ASN A 147 31.702 123.501 -28.253 0.00 0.00 AP1
ATOM 2406 HB2 ASN A 147 30.930 122.111 -27.413 0.00 0.00 AP1
ATOM 2407 CG ASN A 147 31.422 121.872 -29.558 0.00 0.00 AP1
ATOM 2408 OD1 ASN A 147 30.703 120.987 -30.086 0.00 0.00 AP1
ATOM 2409 ND2 ASN A 147 32.606 122.173 -30.035 0.00 0.00 AP1
ATOM 2410 HD21 ASN A 147 33.043 121.584 -30.715 0.00 0.00 AP1
ATOM 2411 HD22 ASN A 147 33.158 122.858 -29.561 0.00 0.00 AP1
ATOM 2412 C ASN A 147 29.276 124.128 -27.386 0.00 0.00 AP1
ATOM 2413 O ASN A 147 28.831 123.624 -26.404 0.00 0.00 AP1
ATOM 2414 N VAL A 148 29.552 125.350 -27.365 0.00 0.00 AP1
ATOM 2415 HN VAL A 148 29.923 125.810 -28.168 0.00 0.00 AP1
ATOM 2416 CA VAL A 148 29.406 126.223 -26.226 0.00 0.00 AP1
ATOM 2417 HA VAL A 148 29.101 125.614 -25.388 0.00 0.00 AP1
ATOM 2418 CB VAL A 148 30.791 126.796 -25.917 0.00 0.00 AP1
ATOM 2419 HB VAL A 148 30.650 127.600 -25.163 0.00 0.00 AP1
ATOM 2420 CG1 VAL A 148 31.612 125.688 -25.376 0.00 0.00 AP1
ATOM 2421 HG11 VAL A 148 31.963 124.816 -25.968 0.00 0.00 AP1
ATOM 2422 HG12 VAL A 148 32.481 126.024 -24.772 0.00 0.00 AP1
ATOM 2423 HG13 VAL A 148 31.096 125.154 -24.549 0.00 0.00 AP1
ATOM 2424 CG2 VAL A 148 31.375 127.526 -27.122 0.00 0.00 AP1
ATOM 2425 HG21 VAL A 148 32.440 127.791 -26.951 0.00 0.00 AP1
ATOM 2426 HG22 VAL A 148 31.263 126.819 -27.972 0.00 0.00 AP1
ATOM 2427 HG23 VAL A 148 30.799 128.429 -27.419 0.00 0.00 AP1
ATOM 2428 C VAL A 148 28.506 127.336 -26.492 0.00 0.00 AP1
ATOM 2429 O VAL A 148 27.927 127.350 -27.561 0.00 0.00 AP1
ATOM 2430 N LEU A 149 28.219 128.278 -25.560 0.00 0.00 AP1
ATOM 2431 HN LEU A 149 28.792 128.247 -24.744 0.00 0.00 AP1
ATOM 2432 CA LEU A 149 27.159 129.291 -25.753 0.00 0.00 AP1
ATOM 2433 HA LEU A 149 26.286 128.711 -26.015 0.00 0.00 AP1
ATOM 2434 CB LEU A 149 26.925 130.018 -24.419 0.00 0.00 AP1
ATOM 2435 HB1 LEU A 149 27.795 130.692 -24.265 0.00 0.00 AP1
ATOM 2436 HB2 LEU A 149 25.983 130.604 -24.361 0.00 0.00 AP1
ATOM 2437 CG LEU A 149 26.903 129.150 -23.116 0.00 0.00 AP1
ATOM 2438 HG LEU A 149 27.930 128.752 -22.966 0.00 0.00 AP1
ATOM 2439 CD1 LEU A 149 26.496 130.038 -21.927 0.00 0.00 AP1
ATOM 2440 HD11 LEU A 149 27.038 131.004 -22.006 0.00 0.00 AP1
ATOM 2441 HD12 LEU A 149 25.414 130.279 -22.004 0.00 0.00 AP1
ATOM 2442 HD13 LEU A 149 26.615 129.490 -20.968 0.00 0.00 AP1
ATOM 2443 CD2 LEU A 149 25.925 128.008 -23.116 0.00 0.00 AP1
ATOM 2444 HD21 LEU A 149 26.036 127.332 -22.241 0.00 0.00 AP1
ATOM 2445 HD22 LEU A 149 24.871 128.357 -23.146 0.00 0.00 AP1
ATOM 2446 HD23 LEU A 149 26.087 127.416 -24.042 0.00 0.00 AP1
ATOM 2447 C LEU A 149 27.584 130.351 -26.817 0.00 0.00 AP1
ATOM 2448 O LEU A 149 28.598 131.054 -26.636 0.00 0.00 AP1
ATOM 2449 N PRO A 150 26.834 130.586 -27.881 0.00 0.00 AP1
ATOM 2450 CD PRO A 150 25.722 129.741 -28.272 0.00 0.00 AP1
ATOM 2451 HD1 PRO A 150 26.113 128.785 -28.680 0.00 0.00 AP1
ATOM 2452 HD2 PRO A 150 25.040 129.539 -27.418 0.00 0.00 AP1
ATOM 2453 CA PRO A 150 27.124 131.739 -28.732 0.00 0.00 AP1
ATOM 2454 HA PRO A 150 28.188 131.774 -28.919 0.00 0.00 AP1
ATOM 2455 CB PRO A 150 26.369 131.295 -30.019 0.00 0.00 AP1
ATOM 2456 HB1 PRO A 150 27.095 130.629 -30.531 0.00 0.00 AP1
ATOM 2457 HB2 PRO A 150 26.100 132.187 -30.625 0.00 0.00 AP1
ATOM 2458 CG PRO A 150 25.139 130.486 -29.505 0.00 0.00 AP1
ATOM 2459 HG1 PRO A 150 24.742 129.766 -30.252 0.00 0.00 AP1
ATOM 2460 HG2 PRO A 150 24.361 131.167 -29.099 0.00 0.00 AP1
ATOM 2461 C PRO A 150 26.519 132.970 -28.151 0.00 0.00 AP1
ATOM 2462 O PRO A 150 25.387 132.897 -27.655 0.00 0.00 AP1
ATOM 2463 N GLN A 151 27.266 134.055 -28.023 0.00 0.00 AP1
ATOM 2464 HN GLN A 151 28.241 134.071 -28.233 0.00 0.00 AP1
ATOM 2465 CA GLN A 151 26.731 135.378 -27.681 0.00 0.00 AP1
ATOM 2466 HA GLN A 151 26.191 135.347 -26.746 0.00 0.00 AP1
ATOM 2467 CB GLN A 151 27.958 136.352 -27.628 0.00 0.00 AP1
ATOM 2468 HB1 GLN A 151 28.832 135.694 -27.433 0.00 0.00 AP1
ATOM 2469 HB2 GLN A 151 28.164 136.737 -28.649 0.00 0.00 AP1
ATOM 2470 CG GLN A 151 27.895 137.434 -26.527 0.00 0.00 AP1
ATOM 2471 HG1 GLN A 151 27.276 138.235 -26.985 0.00 0.00 AP1
ATOM 2472 HG2 GLN A 151 27.547 137.044 -25.546 0.00 0.00 AP1
ATOM 2473 CD GLN A 151 29.279 138.052 -26.476 0.00 0.00 AP1
ATOM 2474 OE1 GLN A 151 29.842 138.484 -27.472 0.00 0.00 AP1
ATOM 2475 NE2 GLN A 151 29.823 138.126 -25.168 0.00 0.00 AP1
ATOM 2476 HE21 GLN A 151 30.589 138.760 -25.063 0.00 0.00 AP1
ATOM 2477 HE22 GLN A 151 29.355 137.760 -24.364 0.00 0.00 AP1
ATOM 2478 C GLN A 151 25.768 135.810 -28.768 0.00 0.00 AP1
ATOM 2479 O GLN A 151 25.972 135.466 -29.917 0.00 0.00 AP1
ATOM 2480 N GLY A 152 24.759 136.667 -28.441 0.00 0.00 AP1
ATOM 2481 HN GLY A 152 24.527 136.820 -27.483 0.00 0.00 AP1
ATOM 2482 CA GLY A 152 23.674 137.238 -29.243 0.00 0.00 AP1
ATOM 2483 HA1 GLY A 152 24.105 137.300 -30.232 0.00 0.00 AP1
ATOM 2484 HA2 GLY A 152 23.280 138.176 -28.883 0.00 0.00 AP1
ATOM 2485 C GLY A 152 22.468 136.280 -29.289 0.00 0.00 AP1
ATOM 2486 O GLY A 152 21.339 136.521 -29.737 0.00 0.00 AP1
ATOM 2487 N TRP A 153 22.635 135.078 -28.711 0.00 0.00 AP1
ATOM 2488 HN TRP A 153 23.488 134.765 -28.300 0.00 0.00 AP1
ATOM 2489 CA TRP A 153 21.532 134.133 -28.409 0.00 0.00 AP1
ATOM 2490 HA TRP A 153 20.911 134.156 -29.293 0.00 0.00 AP1
ATOM 2491 CB TRP A 153 22.150 132.671 -28.425 0.00 0.00 AP1
ATOM 2492 HB1 TRP A 153 22.721 132.531 -29.367 0.00 0.00 AP1
ATOM 2493 HB2 TRP A 153 22.940 132.550 -27.654 0.00 0.00 AP1
ATOM 2494 CG TRP A 153 21.056 131.589 -28.358 0.00 0.00 AP1
ATOM 2495 CD1 TRP A 153 19.775 131.443 -28.804 0.00 0.00 AP1
ATOM 2496 HD1 TRP A 153 19.346 132.020 -29.610 0.00 0.00 AP1
ATOM 2497 NE1 TRP A 153 19.101 130.414 -28.243 0.00 0.00 AP1
ATOM 2498 HE1 TRP A 153 18.147 130.251 -28.367 0.00 0.00 AP1
ATOM 2499 CE2 TRP A 153 19.912 129.845 -27.305 0.00 0.00 AP1
ATOM 2500 CD2 TRP A 153 21.149 130.514 -27.379 0.00 0.00 AP1
ATOM 2501 CE3 TRP A 153 22.232 130.167 -26.532 0.00 0.00 AP1
ATOM 2502 HE3 TRP A 153 23.100 130.798 -26.413 0.00 0.00 AP1
ATOM 2503 CZ3 TRP A 153 22.006 129.252 -25.511 0.00 0.00 AP1
ATOM 2504 HZ3 TRP A 153 22.786 129.103 -24.779 0.00 0.00 AP1
ATOM 2505 CZ2 TRP A 153 19.746 128.848 -26.391 0.00 0.00 AP1
ATOM 2506 HZ2 TRP A 153 18.823 128.288 -26.418 0.00 0.00 AP1
ATOM 2507 CH2 TRP A 153 20.797 128.470 -25.476 0.00 0.00 AP1
ATOM 2508 HH2 TRP A 153 20.775 127.608 -24.826 0.00 0.00 AP1
ATOM 2509 C TRP A 153 20.786 134.526 -27.042 0.00 0.00 AP1
ATOM 2510 O TRP A 153 21.416 134.821 -26.005 0.00 0.00 AP1
ATOM 2511 N LYS A 154 19.416 134.460 -26.969 0.00 0.00 AP1
ATOM 2512 HN LYS A 154 18.997 134.223 -27.842 0.00 0.00 AP1
ATOM 2513 CA LYS A 154 18.493 134.770 -25.858 0.00 0.00 AP1
ATOM 2514 HA LYS A 154 18.621 135.807 -25.583 0.00 0.00 AP1
ATOM 2515 CB LYS A 154 17.073 134.521 -26.302 0.00 0.00 AP1
ATOM 2516 HB1 LYS A 154 16.871 135.394 -26.958 0.00 0.00 AP1
ATOM 2517 HB2 LYS A 154 16.945 133.630 -26.954 0.00 0.00 AP1
ATOM 2518 CG LYS A 154 16.115 134.570 -25.170 0.00 0.00 AP1
ATOM 2519 HG1 LYS A 154 16.401 133.866 -24.358 0.00 0.00 AP1
ATOM 2520 HG2 LYS A 154 15.954 135.593 -24.768 0.00 0.00 AP1
ATOM 2521 CD LYS A 154 14.756 134.170 -25.583 0.00 0.00 AP1
ATOM 2522 HD1 LYS A 154 14.376 134.897 -26.333 0.00 0.00 AP1
ATOM 2523 HD2 LYS A 154 14.757 133.132 -25.979 0.00 0.00 AP1
ATOM 2524 CE LYS A 154 13.783 134.316 -24.386 0.00 0.00 AP1
ATOM 2525 HE1 LYS A 154 13.688 133.317 -23.908 0.00 0.00 AP1
ATOM 2526 HE2 LYS A 154 14.196 135.051 -23.663 0.00 0.00 AP1
ATOM 2527 NZ LYS A 154 12.437 134.741 -24.699 0.00 0.00 AP1
ATOM 2528 HZ1 LYS A 154 11.756 134.607 -23.924 0.00 0.00 AP1
ATOM 2529 HZ2 LYS A 154 12.335 135.722 -25.029 0.00 0.00 AP1
ATOM 2530 HZ3 LYS A 154 12.008 134.121 -25.416 0.00 0.00 AP1
ATOM 2531 C LYS A 154 18.829 133.942 -24.628 0.00 0.00 AP1
ATOM 2532 O LYS A 154 18.764 134.348 -23.475 0.00 0.00 AP1
ATOM 2533 N GLY A 155 19.110 132.642 -24.787 0.00 0.00 AP1
ATOM 2534 HN GLY A 155 19.046 132.147 -25.651 0.00 0.00 AP1
ATOM 2535 CA GLY A 155 19.271 131.851 -23.603 0.00 0.00 AP1
ATOM 2536 HA1 GLY A 155 19.126 130.824 -23.904 0.00 0.00 AP1
ATOM 2537 HA2 GLY A 155 18.500 132.151 -22.908 0.00 0.00 AP1
ATOM 2538 C GLY A 155 20.599 131.986 -22.855 0.00 0.00 AP1
ATOM 2539 O GLY A 155 20.635 131.476 -21.689 0.00 0.00 AP1
ATOM 2540 N SER A 156 21.648 132.605 -23.365 0.00 0.00 AP1
ATOM 2541 HN SER A 156 21.746 132.799 -24.337 0.00 0.00 AP1
ATOM 2542 CA SER A 156 22.916 132.714 -22.690 0.00 0.00 AP1
ATOM 2543 HA SER A 156 23.313 131.715 -22.579 0.00 0.00 AP1
ATOM 2544 CB SER A 156 23.979 133.413 -23.623 0.00 0.00 AP1
ATOM 2545 HB1 SER A 156 23.577 134.444 -23.721 0.00 0.00 AP1
ATOM 2546 HB2 SER A 156 25.005 133.333 -23.205 0.00 0.00 AP1
ATOM 2547 OG SER A 156 24.092 132.691 -24.888 0.00 0.00 AP1
ATOM 2548 HG1 SER A 156 24.856 133.056 -25.341 0.00 0.00 AP1
ATOM 2549 C SER A 156 22.969 133.342 -21.251 0.00 0.00 AP1
ATOM 2550 O SER A 156 23.678 132.741 -20.482 0.00 0.00 AP1
ATOM 2551 N PRO A 157 22.336 134.471 -20.822 0.00 0.00 AP1
ATOM 2552 CD PRO A 157 21.694 135.453 -21.700 0.00 0.00 AP1
ATOM 2553 HD1 PRO A 157 22.259 135.581 -22.648 0.00 0.00 AP1
ATOM 2554 HD2 PRO A 157 20.729 134.963 -21.951 0.00 0.00 AP1
ATOM 2555 CA PRO A 157 22.405 134.981 -19.448 0.00 0.00 AP1
ATOM 2556 HA PRO A 157 23.446 135.131 -19.200 0.00 0.00 AP1
ATOM 2557 CB PRO A 157 21.614 136.338 -19.521 0.00 0.00 AP1
ATOM 2558 HB1 PRO A 157 20.524 136.142 -19.436 0.00 0.00 AP1
ATOM 2559 HB2 PRO A 157 21.957 137.127 -18.818 0.00 0.00 AP1
ATOM 2560 CG PRO A 157 21.767 136.772 -20.978 0.00 0.00 AP1
ATOM 2561 HG1 PRO A 157 20.997 137.523 -21.256 0.00 0.00 AP1
ATOM 2562 HG2 PRO A 157 22.755 137.259 -21.122 0.00 0.00 AP1
ATOM 2563 C PRO A 157 21.779 133.978 -18.489 0.00 0.00 AP1
ATOM 2564 O PRO A 157 22.344 133.905 -17.418 0.00 0.00 AP1
ATOM 2565 N ALA A 158 20.636 133.271 -18.840 0.00 0.00 AP1
ATOM 2566 HN ALA A 158 20.185 133.331 -19.727 0.00 0.00 AP1
ATOM 2567 CA ALA A 158 20.137 132.263 -17.967 0.00 0.00 AP1
ATOM 2568 HA ALA A 158 20.040 132.636 -16.958 0.00 0.00 AP1
ATOM 2569 CB ALA A 158 18.764 131.800 -18.480 0.00 0.00 AP1
ATOM 2570 HB1 ALA A 158 17.978 132.581 -18.397 0.00 0.00 AP1
ATOM 2571 HB2 ALA A 158 18.785 131.452 -19.535 0.00 0.00 AP1
ATOM 2572 HB3 ALA A 158 18.454 131.048 -17.724 0.00 0.00 AP1
ATOM 2573 C ALA A 158 21.079 131.036 -17.750 0.00 0.00 AP1
ATOM 2574 O ALA A 158 21.312 130.568 -16.670 0.00 0.00 AP1
ATOM 2575 N ILE A 159 21.742 130.560 -18.799 0.00 0.00 AP1
ATOM 2576 HN ILE A 159 21.591 130.869 -19.735 0.00 0.00 AP1
ATOM 2577 CA ILE A 159 22.641 129.412 -18.749 0.00 0.00 AP1
ATOM 2578 HA ILE A 159 22.213 128.637 -18.130 0.00 0.00 AP1
ATOM 2579 CB ILE A 159 22.871 128.846 -20.200 0.00 0.00 AP1
ATOM 2580 HB ILE A 159 23.216 129.664 -20.868 0.00 0.00 AP1
ATOM 2581 CG2 ILE A 159 23.950 127.679 -20.050 0.00 0.00 AP1
ATOM 2582 HG21 ILE A 159 24.271 127.321 -21.051 0.00 0.00 AP1
ATOM 2583 HG22 ILE A 159 24.906 128.042 -19.615 0.00 0.00 AP1
ATOM 2584 HG23 ILE A 159 23.492 126.896 -19.409 0.00 0.00 AP1
ATOM 2585 CG1 ILE A 159 21.536 128.427 -20.747 0.00 0.00 AP1
ATOM 2586 HG11 ILE A 159 21.132 127.668 -20.043 0.00 0.00 AP1
ATOM 2587 HG12 ILE A 159 20.772 129.224 -20.876 0.00 0.00 AP1
ATOM 2588 CD ILE A 159 21.758 127.885 -22.155 0.00 0.00 AP1
ATOM 2589 HD1 ILE A 159 22.369 126.957 -22.169 0.00 0.00 AP1
ATOM 2590 HD2 ILE A 159 20.886 127.683 -22.812 0.00 0.00 AP1
ATOM 2591 HD3 ILE A 159 22.450 128.592 -22.661 0.00 0.00 AP1
ATOM 2592 C ILE A 159 23.949 129.773 -18.054 0.00 0.00 AP1
ATOM 2593 O ILE A 159 24.338 129.064 -17.151 0.00 0.00 AP1
ATOM 2594 N PHE A 160 24.615 130.914 -18.446 0.00 0.00 AP1
ATOM 2595 HN PHE A 160 24.260 131.579 -19.099 0.00 0.00 AP1
ATOM 2596 CA PHE A 160 25.851 131.329 -17.868 0.00 0.00 AP1
ATOM 2597 HA PHE A 160 26.528 130.488 -17.890 0.00 0.00 AP1
ATOM 2598 CB PHE A 160 26.434 132.503 -18.704 0.00 0.00 AP1
ATOM 2599 HB1 PHE A 160 26.585 132.143 -19.745 0.00 0.00 AP1
ATOM 2600 HB2 PHE A 160 25.635 133.275 -18.678 0.00 0.00 AP1
ATOM 2601 CG PHE A 160 27.716 132.887 -18.141 0.00 0.00 AP1
ATOM 2602 CD1 PHE A 160 28.849 132.047 -18.244 0.00 0.00 AP1
ATOM 2603 HD1 PHE A 160 28.772 131.159 -18.854 0.00 0.00 AP1
ATOM 2604 CE1 PHE A 160 30.029 132.299 -17.562 0.00 0.00 AP1
ATOM 2605 HE1 PHE A 160 30.809 131.552 -17.585 0.00 0.00 AP1
ATOM 2606 CZ PHE A 160 30.096 133.362 -16.653 0.00 0.00 AP1
ATOM 2607 HZ PHE A 160 30.906 133.523 -15.956 0.00 0.00 AP1
ATOM 2608 CD2 PHE A 160 27.785 134.002 -17.304 0.00 0.00 AP1
ATOM 2609 HD2 PHE A 160 26.895 134.597 -17.155 0.00 0.00 AP1
ATOM 2610 CE2 PHE A 160 28.959 134.199 -16.565 0.00 0.00 AP1
ATOM 2611 HE2 PHE A 160 28.999 135.057 -15.911 0.00 0.00 AP1
ATOM 2612 C PHE A 160 25.707 131.680 -16.310 0.00 0.00 AP1
ATOM 2613 O PHE A 160 26.657 131.211 -15.675 0.00 0.00 AP1
ATOM 2614 N GLN A 161 24.720 132.501 -15.854 0.00 0.00 AP1
ATOM 2615 HN GLN A 161 24.054 132.818 -16.524 0.00 0.00 AP1
ATOM 2616 CA GLN A 161 24.530 132.937 -14.480 0.00 0.00 AP1
ATOM 2617 HA GLN A 161 25.471 133.339 -14.134 0.00 0.00 AP1
ATOM 2618 CB GLN A 161 23.427 134.046 -14.381 0.00 0.00 AP1
ATOM 2619 HB1 GLN A 161 22.602 133.563 -14.948 0.00 0.00 AP1
ATOM 2620 HB2 GLN A 161 23.040 134.257 -13.361 0.00 0.00 AP1
ATOM 2621 CG GLN A 161 23.837 135.293 -15.117 0.00 0.00 AP1
ATOM 2622 HG1 GLN A 161 24.823 135.713 -14.823 0.00 0.00 AP1
ATOM 2623 HG2 GLN A 161 23.811 135.116 -16.213 0.00 0.00 AP1
ATOM 2624 CD GLN A 161 22.883 136.514 -14.879 0.00 0.00 AP1
ATOM 2625 OE1 GLN A 161 23.159 137.358 -14.038 0.00 0.00 AP1
ATOM 2626 NE2 GLN A 161 21.773 136.513 -15.599 0.00 0.00 AP1
ATOM 2627 HE21 GLN A 161 21.286 137.371 -15.762 0.00 0.00 AP1
ATOM 2628 HE22 GLN A 161 21.545 135.732 -16.182 0.00 0.00 AP1
ATOM 2629 C GLN A 161 24.141 131.810 -13.644 0.00 0.00 AP1
ATOM 2630 O GLN A 161 24.545 131.712 -12.513 0.00 0.00 AP1
ATOM 2631 N SER A 162 23.318 130.819 -14.100 0.00 0.00 AP1
ATOM 2632 HN SER A 162 22.874 130.918 -14.987 0.00 0.00 AP1
ATOM 2633 CA SER A 162 23.010 129.606 -13.347 0.00 0.00 AP1
ATOM 2634 HA SER A 162 22.600 129.912 -12.396 0.00 0.00 AP1
ATOM 2635 CB SER A 162 21.878 128.728 -14.052 0.00 0.00 AP1
ATOM 2636 HB1 SER A 162 21.140 129.485 -14.395 0.00 0.00 AP1
ATOM 2637 HB2 SER A 162 22.304 128.160 -14.907 0.00 0.00 AP1
ATOM 2638 OG SER A 162 21.293 127.751 -13.163 0.00 0.00 AP1
ATOM 2639 HG1 SER A 162 20.791 128.278 -12.537 0.00 0.00 AP1
ATOM 2640 C SER A 162 24.217 128.756 -13.063 0.00 0.00 AP1
ATOM 2641 O SER A 162 24.491 128.270 -11.951 0.00 0.00 AP1
ATOM 2642 N SER A 163 25.109 128.679 -14.085 0.00 0.00 AP1
ATOM 2643 HN SER A 163 24.892 129.017 -14.997 0.00 0.00 AP1
ATOM 2644 CA SER A 163 26.355 127.916 -13.999 0.00 0.00 AP1
ATOM 2645 HA SER A 163 26.215 126.882 -13.717 0.00 0.00 AP1
ATOM 2646 CB SER A 163 27.113 127.821 -15.225 0.00 0.00 AP1
ATOM 2647 HB1 SER A 163 27.462 128.796 -15.627 0.00 0.00 AP1
ATOM 2648 HB2 SER A 163 28.007 127.165 -15.170 0.00 0.00 AP1
ATOM 2649 OG SER A 163 26.355 127.400 -16.405 0.00 0.00 AP1
ATOM 2650 HG1 SER A 163 25.694 128.037 -16.684 0.00 0.00 AP1
ATOM 2651 C SER A 163 27.358 128.467 -12.991 0.00 0.00 AP1
ATOM 2652 O SER A 163 27.965 127.739 -12.191 0.00 0.00 AP1
ATOM 2653 N MET A 164 27.467 129.765 -12.963 0.00 0.00 AP1
ATOM 2654 HN MET A 164 26.832 130.217 -13.584 0.00 0.00 AP1
ATOM 2655 CA MET A 164 28.493 130.528 -12.254 0.00 0.00 AP1
ATOM 2656 HA MET A 164 29.521 130.239 -12.416 0.00 0.00 AP1
ATOM 2657 CB MET A 164 28.417 131.994 -12.695 0.00 0.00 AP1
ATOM 2658 HB1 MET A 164 28.537 132.039 -13.799 0.00 0.00 AP1
ATOM 2659 HB2 MET A 164 27.392 132.385 -12.519 0.00 0.00 AP1
ATOM 2660 CG MET A 164 29.534 132.889 -12.054 0.00 0.00 AP1
ATOM 2661 HG1 MET A 164 29.204 133.933 -12.245 0.00 0.00 AP1
ATOM 2662 HG2 MET A 164 29.534 132.759 -10.951 0.00 0.00 AP1
ATOM 2663 SD MET A 164 31.218 132.525 -12.558 0.00 0.00 AP1
ATOM 2664 CE MET A 164 32.161 133.593 -11.474 0.00 0.00 AP1
ATOM 2665 HE1 MET A 164 31.685 134.574 -11.686 0.00 0.00 AP1
ATOM 2666 HE2 MET A 164 32.106 133.336 -10.394 0.00 0.00 AP1
ATOM 2667 HE3 MET A 164 33.234 133.718 -11.732 0.00 0.00 AP1
ATOM 2668 C MET A 164 28.199 130.424 -10.692 0.00 0.00 AP1
ATOM 2669 O MET A 164 29.074 130.220 -9.825 0.00 0.00 AP1
ATOM 2670 N THR A 165 26.946 130.468 -10.416 0.00 0.00 AP1
ATOM 2671 HN THR A 165 26.261 130.663 -11.113 0.00 0.00 AP1
ATOM 2672 CA THR A 165 26.341 130.399 -9.099 0.00 0.00 AP1
ATOM 2673 HA THR A 165 26.947 131.052 -8.489 0.00 0.00 AP1
ATOM 2674 CB THR A 165 24.834 130.808 -9.226 0.00 0.00 AP1
ATOM 2675 HB THR A 165 24.166 130.225 -9.895 0.00 0.00 AP1
ATOM 2676 OG1 THR A 165 24.656 132.084 -9.720 0.00 0.00 AP1
ATOM 2677 HG1 THR A 165 23.983 131.990 -10.398 0.00 0.00 AP1
ATOM 2678 CG2 THR A 165 24.321 130.742 -7.816 0.00 0.00 AP1
ATOM 2679 HG21 THR A 165 23.226 130.926 -7.758 0.00 0.00 AP1
ATOM 2680 HG22 THR A 165 24.388 129.666 -7.547 0.00 0.00 AP1
ATOM 2681 HG23 THR A 165 24.920 131.456 -7.212 0.00 0.00 AP1
ATOM 2682 C THR A 165 26.597 129.004 -8.511 0.00 0.00 AP1
ATOM 2683 O THR A 165 26.886 128.827 -7.286 0.00 0.00 AP1
ATOM 2684 N LYS A 166 26.576 127.959 -9.377 0.00 0.00 AP1
ATOM 2685 HN LYS A 166 26.332 128.144 -10.326 0.00 0.00 AP1
ATOM 2686 CA LYS A 166 26.922 126.616 -8.963 0.00 0.00 AP1
ATOM 2687 HA LYS A 166 26.496 126.352 -8.006 0.00 0.00 AP1
ATOM 2688 CB LYS A 166 26.475 125.533 -10.010 0.00 0.00 AP1
ATOM 2689 HB1 LYS A 166 25.384 125.705 -10.128 0.00 0.00 AP1
ATOM 2690 HB2 LYS A 166 27.045 125.635 -10.958 0.00 0.00 AP1
ATOM 2691 CG LYS A 166 26.837 124.138 -9.724 0.00 0.00 AP1
ATOM 2692 HG1 LYS A 166 27.930 123.967 -9.824 0.00 0.00 AP1
ATOM 2693 HG2 LYS A 166 26.502 123.797 -8.721 0.00 0.00 AP1
ATOM 2694 CD LYS A 166 26.092 123.053 -10.597 0.00 0.00 AP1
ATOM 2695 HD1 LYS A 166 26.190 123.515 -11.602 0.00 0.00 AP1
ATOM 2696 HD2 LYS A 166 26.493 122.017 -10.579 0.00 0.00 AP1
ATOM 2697 CE LYS A 166 24.620 122.818 -10.276 0.00 0.00 AP1
ATOM 2698 HE1 LYS A 166 24.611 122.036 -9.487 0.00 0.00 AP1
ATOM 2699 HE2 LYS A 166 24.105 123.730 -9.902 0.00 0.00 AP1
ATOM 2700 NZ LYS A 166 23.994 122.429 -11.541 0.00 0.00 AP1
ATOM 2701 HZ1 LYS A 166 22.992 122.708 -11.555 0.00 0.00 AP1
ATOM 2702 HZ2 LYS A 166 24.399 122.951 -12.345 0.00 0.00 AP1
ATOM 2703 HZ3 LYS A 166 24.029 121.407 -11.731 0.00 0.00 AP1
ATOM 2704 C LYS A 166 28.409 126.401 -8.731 0.00 0.00 AP1
ATOM 2705 O LYS A 166 28.878 125.606 -7.902 0.00 0.00 AP1
ATOM 2706 N ILE A 167 29.207 127.151 -9.527 0.00 0.00 AP1
ATOM 2707 HN ILE A 167 28.764 127.655 -10.265 0.00 0.00 AP1
ATOM 2708 CA ILE A 167 30.703 127.159 -9.695 0.00 0.00 AP1
ATOM 2709 HA ILE A 167 30.964 126.112 -9.753 0.00 0.00 AP1
ATOM 2710 CB ILE A 167 31.130 127.694 -11.060 0.00 0.00 AP1
ATOM 2711 HB ILE A 167 30.370 128.431 -11.399 0.00 0.00 AP1
ATOM 2712 CG2 ILE A 167 32.587 128.248 -11.002 0.00 0.00 AP1
ATOM 2713 HG21 ILE A 167 32.594 129.193 -10.418 0.00 0.00 AP1
ATOM 2714 HG22 ILE A 167 33.274 127.482 -10.583 0.00 0.00 AP1
ATOM 2715 HG23 ILE A 167 32.985 128.467 -12.016 0.00 0.00 AP1
ATOM 2716 CG1 ILE A 167 30.936 126.586 -12.154 0.00 0.00 AP1
ATOM 2717 HG11 ILE A 167 31.634 125.741 -11.972 0.00 0.00 AP1
ATOM 2718 HG12 ILE A 167 29.862 126.319 -12.053 0.00 0.00 AP1
ATOM 2719 CD ILE A 167 30.944 127.269 -13.545 0.00 0.00 AP1
ATOM 2720 HD1 ILE A 167 31.925 127.771 -13.689 0.00 0.00 AP1
ATOM 2721 HD2 ILE A 167 30.593 126.594 -14.354 0.00 0.00 AP1
ATOM 2722 HD3 ILE A 167 30.105 127.995 -13.612 0.00 0.00 AP1
ATOM 2723 C ILE A 167 31.352 127.777 -8.447 0.00 0.00 AP1
ATOM 2724 O ILE A 167 32.407 127.410 -7.965 0.00 0.00 AP1
ATOM 2725 N LEU A 168 30.699 128.789 -7.868 0.00 0.00 AP1
ATOM 2726 HN LEU A 168 29.937 129.351 -8.181 0.00 0.00 AP1
ATOM 2727 CA LEU A 168 31.173 129.550 -6.740 0.00 0.00 AP1
ATOM 2728 HA LEU A 168 32.248 129.642 -6.803 0.00 0.00 AP1
ATOM 2729 CB LEU A 168 30.674 131.032 -6.861 0.00 0.00 AP1
ATOM 2730 HB1 LEU A 168 29.579 131.186 -6.977 0.00 0.00 AP1
ATOM 2731 HB2 LEU A 168 31.060 131.694 -6.057 0.00 0.00 AP1
ATOM 2732 CG LEU A 168 31.210 131.886 -8.020 0.00 0.00 AP1
ATOM 2733 HG LEU A 168 31.057 131.318 -8.962 0.00 0.00 AP1
ATOM 2734 CD1 LEU A 168 30.299 133.178 -8.183 0.00 0.00 AP1
ATOM 2735 HD11 LEU A 168 29.938 133.505 -7.184 0.00 0.00 AP1
ATOM 2736 HD12 LEU A 168 30.692 133.978 -8.846 0.00 0.00 AP1
ATOM 2737 HD13 LEU A 168 29.386 132.827 -8.709 0.00 0.00 AP1
ATOM 2738 CD2 LEU A 168 32.696 132.219 -7.842 0.00 0.00 AP1
ATOM 2739 HD21 LEU A 168 33.366 131.342 -7.713 0.00 0.00 AP1
ATOM 2740 HD22 LEU A 168 33.089 132.866 -8.655 0.00 0.00 AP1
ATOM 2741 HD23 LEU A 168 32.877 132.638 -6.830 0.00 0.00 AP1
ATOM 2742 C LEU A 168 30.668 128.957 -5.492 0.00 0.00 AP1
ATOM 2743 O LEU A 168 31.246 129.101 -4.430 0.00 0.00 AP1
ATOM 2744 N GLU A 169 29.559 128.207 -5.526 0.00 0.00 AP1
ATOM 2745 HN GLU A 169 28.940 128.318 -6.299 0.00 0.00 AP1
ATOM 2746 CA GLU A 169 29.086 127.617 -4.329 0.00 0.00 AP1
ATOM 2747 HA GLU A 169 28.888 128.464 -3.689 0.00 0.00 AP1
ATOM 2748 CB GLU A 169 27.771 126.829 -4.575 0.00 0.00 AP1
ATOM 2749 HB1 GLU A 169 27.006 127.417 -5.125 0.00 0.00 AP1
ATOM 2750 HB2 GLU A 169 27.962 125.959 -5.239 0.00 0.00 AP1
ATOM 2751 CG GLU A 169 27.188 126.520 -3.223 0.00 0.00 AP1
ATOM 2752 HG1 GLU A 169 27.840 125.793 -2.692 0.00 0.00 AP1
ATOM 2753 HG2 GLU A 169 27.020 127.428 -2.605 0.00 0.00 AP1
ATOM 2754 CD GLU A 169 25.916 125.729 -3.319 0.00 0.00 AP1
ATOM 2755 OE1 GLU A 169 24.849 126.314 -3.144 0.00 0.00 AP1
ATOM 2756 OE2 GLU A 169 25.953 124.462 -3.503 0.00 0.00 AP1
ATOM 2757 C GLU A 169 30.097 126.773 -3.557 0.00 0.00 AP1
ATOM 2758 O GLU A 169 30.127 127.027 -2.371 0.00 0.00 AP1
ATOM 2759 N PRO A 170 30.934 125.899 -4.027 0.00 0.00 AP1
ATOM 2760 CD PRO A 170 30.931 125.429 -5.412 0.00 0.00 AP1
ATOM 2761 HD1 PRO A 170 30.040 124.802 -5.627 0.00 0.00 AP1
ATOM 2762 HD2 PRO A 170 31.041 126.295 -6.100 0.00 0.00 AP1
ATOM 2763 CA PRO A 170 31.798 125.202 -3.119 0.00 0.00 AP1
ATOM 2764 HA PRO A 170 31.424 124.733 -2.221 0.00 0.00 AP1
ATOM 2765 CB PRO A 170 32.447 124.156 -4.042 0.00 0.00 AP1
ATOM 2766 HB1 PRO A 170 31.987 123.151 -3.926 0.00 0.00 AP1
ATOM 2767 HB2 PRO A 170 33.495 123.905 -3.773 0.00 0.00 AP1
ATOM 2768 CG PRO A 170 32.145 124.586 -5.477 0.00 0.00 AP1
ATOM 2769 HG1 PRO A 170 32.051 123.684 -6.119 0.00 0.00 AP1
ATOM 2770 HG2 PRO A 170 33.063 125.063 -5.880 0.00 0.00 AP1
ATOM 2771 C PRO A 170 32.935 126.063 -2.677 0.00 0.00 AP1
ATOM 2772 O PRO A 170 33.538 125.884 -1.616 0.00 0.00 AP1
ATOM 2773 N PHE A 171 33.406 127.129 -3.427 0.00 0.00 AP1
ATOM 2774 HN PHE A 171 32.961 127.178 -4.317 0.00 0.00 AP1
ATOM 2775 CA PHE A 171 34.389 128.134 -2.919 0.00 0.00 AP1
ATOM 2776 HA PHE A 171 35.277 127.585 -2.641 0.00 0.00 AP1
ATOM 2777 CB PHE A 171 34.736 129.133 -4.106 0.00 0.00 AP1
ATOM 2778 HB1 PHE A 171 35.196 128.677 -5.009 0.00 0.00 AP1
ATOM 2779 HB2 PHE A 171 33.785 129.632 -4.387 0.00 0.00 AP1
ATOM 2780 CG PHE A 171 35.689 130.234 -3.728 0.00 0.00 AP1
ATOM 2781 CD1 PHE A 171 37.088 130.013 -3.635 0.00 0.00 AP1
ATOM 2782 HD1 PHE A 171 37.665 129.112 -3.784 0.00 0.00 AP1
ATOM 2783 CE1 PHE A 171 37.820 131.140 -3.113 0.00 0.00 AP1
ATOM 2784 HE1 PHE A 171 38.883 131.014 -2.968 0.00 0.00 AP1
ATOM 2785 CZ PHE A 171 37.305 132.347 -2.729 0.00 0.00 AP1
ATOM 2786 HZ PHE A 171 37.980 133.169 -2.540 0.00 0.00 AP1
ATOM 2787 CD2 PHE A 171 35.137 131.467 -3.319 0.00 0.00 AP1
ATOM 2788 HD2 PHE A 171 34.095 131.740 -3.389 0.00 0.00 AP1
ATOM 2789 CE2 PHE A 171 35.974 132.526 -2.837 0.00 0.00 AP1
ATOM 2790 HE2 PHE A 171 35.519 133.496 -2.700 0.00 0.00 AP1
ATOM 2791 C PHE A 171 33.824 128.854 -1.773 0.00 0.00 AP1
ATOM 2792 O PHE A 171 34.449 129.006 -0.674 0.00 0.00 AP1
ATOM 2793 N LYS A 172 32.486 129.323 -1.958 0.00 0.00 AP1
ATOM 2794 HN LYS A 172 31.998 129.212 -2.820 0.00 0.00 AP1
ATOM 2795 CA LYS A 172 31.700 129.967 -0.882 0.00 0.00 AP1
ATOM 2796 HA LYS A 172 32.302 130.810 -0.575 0.00 0.00 AP1
ATOM 2797 CB LYS A 172 30.297 130.503 -1.475 0.00 0.00 AP1
ATOM 2798 HB1 LYS A 172 29.643 129.633 -1.696 0.00 0.00 AP1
ATOM 2799 HB2 LYS A 172 29.792 131.018 -0.631 0.00 0.00 AP1
ATOM 2800 CG LYS A 172 30.383 131.537 -2.597 0.00 0.00 AP1
ATOM 2801 HG1 LYS A 172 30.699 132.538 -2.234 0.00 0.00 AP1
ATOM 2802 HG2 LYS A 172 31.129 131.176 -3.338 0.00 0.00 AP1
ATOM 2803 CD LYS A 172 29.041 131.752 -3.409 0.00 0.00 AP1
ATOM 2804 HD1 LYS A 172 29.102 132.280 -4.385 0.00 0.00 AP1
ATOM 2805 HD2 LYS A 172 28.661 130.724 -3.593 0.00 0.00 AP1
ATOM 2806 CE LYS A 172 27.997 132.474 -2.562 0.00 0.00 AP1
ATOM 2807 HE1 LYS A 172 27.914 131.894 -1.618 0.00 0.00 AP1
ATOM 2808 HE2 LYS A 172 28.399 133.500 -2.421 0.00 0.00 AP1
ATOM 2809 NZ LYS A 172 26.684 132.587 -3.288 0.00 0.00 AP1
ATOM 2810 HZ1 LYS A 172 26.412 131.736 -3.820 0.00 0.00 AP1
ATOM 2811 HZ2 LYS A 172 25.894 132.818 -2.652 0.00 0.00 AP1
ATOM 2812 HZ3 LYS A 172 26.801 133.396 -3.931 0.00 0.00 AP1
ATOM 2813 C LYS A 172 31.507 129.075 0.338 0.00 0.00 AP1
ATOM 2814 O LYS A 172 31.185 129.598 1.434 0.00 0.00 AP1
ATOM 2815 N LYS A 173 31.608 127.783 0.234 0.00 0.00 AP1
ATOM 2816 HN LYS A 173 31.822 127.562 -0.715 0.00 0.00 AP1
ATOM 2817 CA LYS A 173 31.503 126.716 1.205 0.00 0.00 AP1
ATOM 2818 HA LYS A 173 30.742 126.959 1.933 0.00 0.00 AP1
ATOM 2819 CB LYS A 173 30.769 125.416 0.723 0.00 0.00 AP1
ATOM 2820 HB1 LYS A 173 29.920 125.637 0.041 0.00 0.00 AP1
ATOM 2821 HB2 LYS A 173 31.444 124.883 0.020 0.00 0.00 AP1
ATOM 2822 CG LYS A 173 30.192 124.513 1.819 0.00 0.00 AP1
ATOM 2823 HG1 LYS A 173 30.847 124.506 2.717 0.00 0.00 AP1
ATOM 2824 HG2 LYS A 173 29.325 125.063 2.244 0.00 0.00 AP1
ATOM 2825 CD LYS A 173 29.825 123.155 1.316 0.00 0.00 AP1
ATOM 2826 HD1 LYS A 173 30.605 122.902 0.567 0.00 0.00 AP1
ATOM 2827 HD2 LYS A 173 29.692 122.460 2.173 0.00 0.00 AP1
ATOM 2828 CE LYS A 173 28.477 123.336 0.460 0.00 0.00 AP1
ATOM 2829 HE1 LYS A 173 27.564 123.374 1.093 0.00 0.00 AP1
ATOM 2830 HE2 LYS A 173 28.465 124.244 -0.180 0.00 0.00 AP1
ATOM 2831 NZ LYS A 173 28.152 122.170 -0.444 0.00 0.00 AP1
ATOM 2832 HZ1 LYS A 173 28.965 122.067 -1.084 0.00 0.00 AP1
ATOM 2833 HZ2 LYS A 173 28.039 121.282 0.084 0.00 0.00 AP1
ATOM 2834 HZ3 LYS A 173 27.266 122.333 -0.965 0.00 0.00 AP1
ATOM 2835 C LYS A 173 32.851 126.544 1.921 0.00 0.00 AP1
ATOM 2836 O LYS A 173 32.818 126.369 3.090 0.00 0.00 AP1
ATOM 2837 N GLN A 174 33.953 126.648 1.195 0.00 0.00 AP1
ATOM 2838 HN GLN A 174 33.933 126.849 0.219 0.00 0.00 AP1
ATOM 2839 CA GLN A 174 35.333 126.627 1.783 0.00 0.00 AP1
ATOM 2840 HA GLN A 174 35.484 125.794 2.454 0.00 0.00 AP1
ATOM 2841 CB GLN A 174 36.456 126.628 0.643 0.00 0.00 AP1
ATOM 2842 HB1 GLN A 174 36.400 127.591 0.093 0.00 0.00 AP1
ATOM 2843 HB2 GLN A 174 37.391 126.452 1.217 0.00 0.00 AP1
ATOM 2844 CG GLN A 174 36.537 125.400 -0.312 0.00 0.00 AP1
ATOM 2845 HG1 GLN A 174 37.188 124.573 0.044 0.00 0.00 AP1
ATOM 2846 HG2 GLN A 174 35.499 125.065 -0.522 0.00 0.00 AP1
ATOM 2847 CD GLN A 174 37.399 125.780 -1.571 0.00 0.00 AP1
ATOM 2848 OE1 GLN A 174 37.863 126.921 -1.763 0.00 0.00 AP1
ATOM 2849 NE2 GLN A 174 37.718 124.739 -2.452 0.00 0.00 AP1
ATOM 2850 HE21 GLN A 174 38.144 125.110 -3.276 0.00 0.00 AP1
ATOM 2851 HE22 GLN A 174 37.592 123.767 -2.253 0.00 0.00 AP1
ATOM 2852 C GLN A 174 35.683 127.943 2.542 0.00 0.00 AP1
ATOM 2853 O GLN A 174 36.270 127.912 3.603 0.00 0.00 AP1
ATOM 2854 N ASN A 175 35.294 129.034 1.862 0.00 0.00 AP1
ATOM 2855 HN ASN A 175 34.890 128.983 0.952 0.00 0.00 AP1
ATOM 2856 CA ASN A 175 35.424 130.389 2.321 0.00 0.00 AP1
ATOM 2857 HA ASN A 175 36.073 130.442 3.183 0.00 0.00 AP1
ATOM 2858 CB ASN A 175 36.196 131.293 1.277 0.00 0.00 AP1
ATOM 2859 HB1 ASN A 175 35.630 131.433 0.331 0.00 0.00 AP1
ATOM 2860 HB2 ASN A 175 36.269 132.279 1.785 0.00 0.00 AP1
ATOM 2861 CG ASN A 175 37.509 130.608 1.056 0.00 0.00 AP1
ATOM 2862 OD1 ASN A 175 38.412 130.788 1.854 0.00 0.00 AP1
ATOM 2863 ND2 ASN A 175 37.635 129.875 -0.087 0.00 0.00 AP1
ATOM 2864 HD21 ASN A 175 38.443 129.313 -0.263 0.00 0.00 AP1
ATOM 2865 HD22 ASN A 175 36.722 129.644 -0.422 0.00 0.00 AP1
ATOM 2866 C ASN A 175 34.177 131.069 2.733 0.00 0.00 AP1
ATOM 2867 O ASN A 175 33.711 131.865 1.906 0.00 0.00 AP1
ATOM 2868 N PRO A 176 33.458 130.890 3.829 0.00 0.00 AP1
ATOM 2869 CD PRO A 176 33.773 129.861 4.785 0.00 0.00 AP1
ATOM 2870 HD1 PRO A 176 33.310 128.989 4.274 0.00 0.00 AP1
ATOM 2871 HD2 PRO A 176 34.876 129.744 4.856 0.00 0.00 AP1
ATOM 2872 CA PRO A 176 32.216 131.525 4.093 0.00 0.00 AP1
ATOM 2873 HA PRO A 176 31.555 131.368 3.254 0.00 0.00 AP1
ATOM 2874 CB PRO A 176 31.730 130.827 5.401 0.00 0.00 AP1
ATOM 2875 HB1 PRO A 176 31.024 130.008 5.146 0.00 0.00 AP1
ATOM 2876 HB2 PRO A 176 31.320 131.472 6.207 0.00 0.00 AP1
ATOM 2877 CG PRO A 176 33.027 130.217 6.048 0.00 0.00 AP1
ATOM 2878 HG1 PRO A 176 32.758 129.355 6.695 0.00 0.00 AP1
ATOM 2879 HG2 PRO A 176 33.566 131.037 6.569 0.00 0.00 AP1
ATOM 2880 C PRO A 176 32.176 133.017 4.287 0.00 0.00 AP1
ATOM 2881 O PRO A 176 31.122 133.653 4.075 0.00 0.00 AP1
ATOM 2882 N ASP A 177 33.256 133.680 4.803 0.00 0.00 AP1
ATOM 2883 HN ASP A 177 34.121 133.198 4.924 0.00 0.00 AP1
ATOM 2884 CA ASP A 177 33.102 135.073 5.155 0.00 0.00 AP1
ATOM 2885 HA ASP A 177 32.089 135.225 5.500 0.00 0.00 AP1
ATOM 2886 CB ASP A 177 34.266 135.471 6.152 0.00 0.00 AP1
ATOM 2887 HB1 ASP A 177 35.249 135.037 5.869 0.00 0.00 AP1
ATOM 2888 HB2 ASP A 177 34.382 136.575 6.175 0.00 0.00 AP1
ATOM 2889 CG ASP A 177 33.893 134.985 7.535 0.00 0.00 AP1
ATOM 2890 OD1 ASP A 177 34.858 134.469 8.146 0.00 0.00 AP1
ATOM 2891 OD2 ASP A 177 32.840 135.391 8.018 0.00 0.00 AP1
ATOM 2892 C ASP A 177 33.131 136.011 4.041 0.00 0.00 AP1
ATOM 2893 O ASP A 177 32.475 137.034 4.164 0.00 0.00 AP1
ATOM 2894 N ILE A 178 33.871 135.760 2.954 0.00 0.00 AP1
ATOM 2895 HN ILE A 178 34.423 134.933 3.027 0.00 0.00 AP1
ATOM 2896 CA ILE A 178 34.110 136.473 1.748 0.00 0.00 AP1
ATOM 2897 HA ILE A 178 34.478 137.426 2.097 0.00 0.00 AP1
ATOM 2898 CB ILE A 178 35.266 135.968 0.967 0.00 0.00 AP1
ATOM 2899 HB ILE A 178 36.101 135.732 1.660 0.00 0.00 AP1
ATOM 2900 CG2 ILE A 178 34.983 134.633 0.310 0.00 0.00 AP1
ATOM 2901 HG21 ILE A 178 34.369 134.926 -0.568 0.00 0.00 AP1
ATOM 2902 HG22 ILE A 178 35.917 134.103 0.022 0.00 0.00 AP1
ATOM 2903 HG23 ILE A 178 34.397 133.893 0.895 0.00 0.00 AP1
ATOM 2904 CG1 ILE A 178 35.626 137.048 0.006 0.00 0.00 AP1
ATOM 2905 HG11 ILE A 178 34.799 137.116 -0.733 0.00 0.00 AP1
ATOM 2906 HG12 ILE A 178 35.743 138.023 0.525 0.00 0.00 AP1
ATOM 2907 CD ILE A 178 36.901 136.725 -0.796 0.00 0.00 AP1
ATOM 2908 HD1 ILE A 178 37.272 137.511 -1.488 0.00 0.00 AP1
ATOM 2909 HD2 ILE A 178 37.791 136.527 -0.162 0.00 0.00 AP1
ATOM 2910 HD3 ILE A 178 36.637 135.876 -1.463 0.00 0.00 AP1
ATOM 2911 C ILE A 178 32.757 136.560 0.937 0.00 0.00 AP1
ATOM 2912 O ILE A 178 32.031 135.561 0.771 0.00 0.00 AP1
ATOM 2913 N VAL A 179 32.385 137.789 0.457 0.00 0.00 AP1
ATOM 2914 HN VAL A 179 33.048 138.520 0.602 0.00 0.00 AP1
ATOM 2915 CA VAL A 179 31.106 138.091 -0.143 0.00 0.00 AP1
ATOM 2916 HA VAL A 179 30.441 137.248 -0.029 0.00 0.00 AP1
ATOM 2917 CB VAL A 179 30.306 139.237 0.576 0.00 0.00 AP1
ATOM 2918 HB VAL A 179 31.039 140.068 0.492 0.00 0.00 AP1
ATOM 2919 CG1 VAL A 179 28.965 139.334 -0.123 0.00 0.00 AP1
ATOM 2920 HG11 VAL A 179 28.440 140.218 0.297 0.00 0.00 AP1
ATOM 2921 HG12 VAL A 179 29.014 139.583 -1.205 0.00 0.00 AP1
ATOM 2922 HG13 VAL A 179 28.306 138.441 -0.079 0.00 0.00 AP1
ATOM 2923 CG2 VAL A 179 30.131 138.828 2.038 0.00 0.00 AP1
ATOM 2924 HG21 VAL A 179 31.049 138.385 2.480 0.00 0.00 AP1
ATOM 2925 HG22 VAL A 179 29.705 139.761 2.465 0.00 0.00 AP1
ATOM 2926 HG23 VAL A 179 29.347 138.056 2.190 0.00 0.00 AP1
ATOM 2927 C VAL A 179 31.206 138.300 -1.620 0.00 0.00 AP1
ATOM 2928 O VAL A 179 32.087 139.058 -2.126 0.00 0.00 AP1
ATOM 2929 N ILE A 180 30.397 137.539 -2.435 0.00 0.00 AP1
ATOM 2930 HN ILE A 180 29.716 136.933 -2.031 0.00 0.00 AP1
ATOM 2931 CA ILE A 180 30.580 137.529 -3.905 0.00 0.00 AP1
ATOM 2932 HA ILE A 180 31.319 138.250 -4.225 0.00 0.00 AP1
ATOM 2933 CB ILE A 180 30.984 136.133 -4.408 0.00 0.00 AP1
ATOM 2934 HB ILE A 180 30.129 135.425 -4.441 0.00 0.00 AP1
ATOM 2935 CG2 ILE A 180 31.646 136.268 -5.787 0.00 0.00 AP1
ATOM 2936 HG21 ILE A 180 31.848 135.316 -6.321 0.00 0.00 AP1
ATOM 2937 HG22 ILE A 180 31.111 136.936 -6.496 0.00 0.00 AP1
ATOM 2938 HG23 ILE A 180 32.673 136.677 -5.670 0.00 0.00 AP1
ATOM 2939 CG1 ILE A 180 31.975 135.449 -3.454 0.00 0.00 AP1
ATOM 2940 HG11 ILE A 180 32.778 136.201 -3.294 0.00 0.00 AP1
ATOM 2941 HG12 ILE A 180 31.523 135.298 -2.450 0.00 0.00 AP1
ATOM 2942 CD ILE A 180 32.560 134.097 -3.888 0.00 0.00 AP1
ATOM 2943 HD1 ILE A 180 32.941 134.137 -4.931 0.00 0.00 AP1
ATOM 2944 HD2 ILE A 180 33.369 133.804 -3.185 0.00 0.00 AP1
ATOM 2945 HD3 ILE A 180 31.834 133.256 -3.863 0.00 0.00 AP1
ATOM 2946 C ILE A 180 29.182 137.899 -4.513 0.00 0.00 AP1
ATOM 2947 O ILE A 180 28.185 137.291 -4.195 0.00 0.00 AP1
ATOM 2948 N TYR A 181 29.162 138.916 -5.448 0.00 0.00 AP1
ATOM 2949 HN TYR A 181 30.038 139.266 -5.772 0.00 0.00 AP1
ATOM 2950 CA TYR A 181 28.027 139.416 -6.186 0.00 0.00 AP1
ATOM 2951 HA TYR A 181 27.098 138.881 -6.057 0.00 0.00 AP1
ATOM 2952 CB TYR A 181 27.892 140.989 -5.908 0.00 0.00 AP1
ATOM 2953 HB1 TYR A 181 28.794 141.567 -6.203 0.00 0.00 AP1
ATOM 2954 HB2 TYR A 181 27.135 141.460 -6.571 0.00 0.00 AP1
ATOM 2955 CG TYR A 181 27.511 141.226 -4.458 0.00 0.00 AP1
ATOM 2956 CD1 TYR A 181 26.242 140.870 -3.980 0.00 0.00 AP1
ATOM 2957 HD1 TYR A 181 25.595 140.342 -4.665 0.00 0.00 AP1
ATOM 2958 CE1 TYR A 181 25.807 141.331 -2.763 0.00 0.00 AP1
ATOM 2959 HE1 TYR A 181 24.771 141.296 -2.460 0.00 0.00 AP1
ATOM 2960 CZ TYR A 181 26.575 142.076 -1.941 0.00 0.00 AP1
ATOM 2961 OH TYR A 181 26.114 142.599 -0.711 0.00 0.00 AP1
ATOM 2962 HH TYR A 181 25.275 142.158 -0.562 0.00 0.00 AP1
ATOM 2963 CD2 TYR A 181 28.438 141.742 -3.567 0.00 0.00 AP1
ATOM 2964 HD2 TYR A 181 29.477 141.912 -3.809 0.00 0.00 AP1
ATOM 2965 CE2 TYR A 181 27.975 142.248 -2.324 0.00 0.00 AP1
ATOM 2966 HE2 TYR A 181 28.748 142.702 -1.722 0.00 0.00 AP1
ATOM 2967 C TYR A 181 28.379 139.263 -7.705 0.00 0.00 AP1
ATOM 2968 O TYR A 181 29.382 139.743 -8.205 0.00 0.00 AP1
ATOM 2969 N GLN A 182 27.366 138.745 -8.467 0.00 0.00 AP1
ATOM 2970 HN GLN A 182 26.547 138.540 -7.936 0.00 0.00 AP1
ATOM 2971 CA GLN A 182 27.413 138.450 -9.850 0.00 0.00 AP1
ATOM 2972 HA GLN A 182 28.392 138.626 -10.270 0.00 0.00 AP1
ATOM 2973 CB GLN A 182 26.906 137.016 -9.995 0.00 0.00 AP1
ATOM 2974 HB1 GLN A 182 26.001 136.881 -9.366 0.00 0.00 AP1
ATOM 2975 HB2 GLN A 182 26.604 136.717 -11.022 0.00 0.00 AP1
ATOM 2976 CG GLN A 182 27.789 135.763 -9.545 0.00 0.00 AP1
ATOM 2977 HG1 GLN A 182 28.606 135.689 -10.294 0.00 0.00 AP1
ATOM 2978 HG2 GLN A 182 28.209 136.041 -8.554 0.00 0.00 AP1
ATOM 2979 CD GLN A 182 27.054 134.473 -9.445 0.00 0.00 AP1
ATOM 2980 OE1 GLN A 182 26.923 134.012 -8.285 0.00 0.00 AP1
ATOM 2981 NE2 GLN A 182 26.647 133.825 -10.561 0.00 0.00 AP1
ATOM 2982 HE21 GLN A 182 25.834 133.276 -10.369 0.00 0.00 AP1
ATOM 2983 HE22 GLN A 182 26.754 134.186 -11.488 0.00 0.00 AP1
ATOM 2984 C GLN A 182 26.433 139.355 -10.529 0.00 0.00 AP1
ATOM 2985 O GLN A 182 25.337 139.610 -10.055 0.00 0.00 AP1
ATOM 2986 N TYR A 183 26.794 139.836 -11.756 0.00 0.00 AP1
ATOM 2987 HN TYR A 183 27.739 139.871 -12.072 0.00 0.00 AP1
ATOM 2988 CA TYR A 183 25.833 140.504 -12.601 0.00 0.00 AP1
ATOM 2989 HA TYR A 183 24.849 140.060 -12.555 0.00 0.00 AP1
ATOM 2990 CB TYR A 183 25.821 142.008 -12.453 0.00 0.00 AP1
ATOM 2991 HB1 TYR A 183 25.720 142.244 -11.372 0.00 0.00 AP1
ATOM 2992 HB2 TYR A 183 26.720 142.542 -12.830 0.00 0.00 AP1
ATOM 2993 CG TYR A 183 24.621 142.588 -13.081 0.00 0.00 AP1
ATOM 2994 CD1 TYR A 183 24.533 143.136 -14.363 0.00 0.00 AP1
ATOM 2995 HD1 TYR A 183 25.506 143.063 -14.827 0.00 0.00 AP1
ATOM 2996 CE1 TYR A 183 23.470 143.807 -14.832 0.00 0.00 AP1
ATOM 2997 HE1 TYR A 183 23.488 144.376 -15.749 0.00 0.00 AP1
ATOM 2998 CZ TYR A 183 22.300 143.838 -14.024 0.00 0.00 AP1
ATOM 2999 OH TYR A 183 21.099 144.447 -14.512 0.00 0.00 AP1
ATOM 3000 HH TYR A 183 21.422 145.031 -15.203 0.00 0.00 AP1
ATOM 3001 CD2 TYR A 183 23.476 142.642 -12.261 0.00 0.00 AP1
ATOM 3002 HD2 TYR A 183 23.483 142.280 -11.244 0.00 0.00 AP1
ATOM 3003 CE2 TYR A 183 22.270 143.218 -12.803 0.00 0.00 AP1
ATOM 3004 HE2 TYR A 183 21.351 143.382 -12.260 0.00 0.00 AP1
ATOM 3005 C TYR A 183 26.148 140.146 -13.961 0.00 0.00 AP1
ATOM 3006 O TYR A 183 27.147 140.516 -14.579 0.00 0.00 AP1
ATOM 3007 N MET A 184 25.309 139.255 -14.525 0.00 0.00 AP1
ATOM 3008 HN MET A 184 24.561 138.828 -14.023 0.00 0.00 AP1
ATOM 3009 CA MET A 184 25.582 138.737 -15.868 0.00 0.00 AP1
ATOM 3010 HA MET A 184 24.846 137.992 -16.132 0.00 0.00 AP1
ATOM 3011 CB MET A 184 25.310 139.857 -16.995 0.00 0.00 AP1
ATOM 3012 HB1 MET A 184 26.121 140.613 -17.071 0.00 0.00 AP1
ATOM 3013 HB2 MET A 184 25.321 139.243 -17.921 0.00 0.00 AP1
ATOM 3014 CG MET A 184 23.926 140.528 -16.918 0.00 0.00 AP1
ATOM 3015 HG1 MET A 184 23.799 140.924 -15.888 0.00 0.00 AP1
ATOM 3016 HG2 MET A 184 23.890 141.402 -17.602 0.00 0.00 AP1
ATOM 3017 SD MET A 184 22.478 139.527 -17.291 0.00 0.00 AP1
ATOM 3018 CE MET A 184 22.727 139.639 -19.083 0.00 0.00 AP1
ATOM 3019 HE1 MET A 184 23.010 140.673 -19.375 0.00 0.00 AP1
ATOM 3020 HE2 MET A 184 23.507 138.925 -19.423 0.00 0.00 AP1
ATOM 3021 HE3 MET A 184 21.743 139.410 -19.546 0.00 0.00 AP1
ATOM 3022 C MET A 184 26.912 138.002 -15.942 0.00 0.00 AP1
ATOM 3023 O MET A 184 27.161 137.013 -15.274 0.00 0.00 AP1
ATOM 3024 N ASP A 185 27.811 138.562 -16.852 0.00 0.00 AP1
ATOM 3025 HN ASP A 185 27.474 139.260 -17.479 0.00 0.00 AP1
ATOM 3026 CA ASP A 185 29.106 138.161 -17.359 0.00 0.00 AP1
ATOM 3027 HA ASP A 185 29.236 137.089 -17.377 0.00 0.00 AP1
ATOM 3028 CB ASP A 185 29.473 138.782 -18.755 0.00 0.00 AP1
ATOM 3029 HB1 ASP A 185 29.586 139.854 -18.486 0.00 0.00 AP1
ATOM 3030 HB2 ASP A 185 30.439 138.358 -19.103 0.00 0.00 AP1
ATOM 3031 CG ASP A 185 28.421 138.697 -19.921 0.00 0.00 AP1
ATOM 3032 OD1 ASP A 185 28.772 139.013 -21.077 0.00 0.00 AP1
ATOM 3033 OD2 ASP A 185 27.308 138.323 -19.597 0.00 0.00 AP1
ATOM 3034 C ASP A 185 30.211 138.695 -16.332 0.00 0.00 AP1
ATOM 3035 O ASP A 185 31.401 138.320 -16.424 0.00 0.00 AP1
ATOM 3036 N ASP A 186 29.947 139.682 -15.386 0.00 0.00 AP1
ATOM 3037 HN ASP A 186 29.056 140.103 -15.236 0.00 0.00 AP1
ATOM 3038 CA ASP A 186 31.017 140.376 -14.675 0.00 0.00 AP1
ATOM 3039 HA ASP A 186 31.968 139.893 -14.842 0.00 0.00 AP1
ATOM 3040 CB ASP A 186 31.055 141.906 -14.692 0.00 0.00 AP1
ATOM 3041 HB1 ASP A 186 30.089 142.395 -14.445 0.00 0.00 AP1
ATOM 3042 HB2 ASP A 186 31.957 142.309 -14.185 0.00 0.00 AP1
ATOM 3043 CG ASP A 186 31.152 142.346 -16.143 0.00 0.00 AP1
ATOM 3044 OD1 ASP A 186 30.209 142.862 -16.805 0.00 0.00 AP1
ATOM 3045 OD2 ASP A 186 32.289 142.172 -16.675 0.00 0.00 AP1
ATOM 3046 C ASP A 186 30.875 140.018 -13.160 0.00 0.00 AP1
ATOM 3047 O ASP A 186 29.784 139.662 -12.665 0.00 0.00 AP1
ATOM 3048 N LEU A 187 31.971 140.110 -12.407 0.00 0.00 AP1
ATOM 3049 HN LEU A 187 32.761 140.572 -12.802 0.00 0.00 AP1
ATOM 3050 CA LEU A 187 32.057 139.767 -11.044 0.00 0.00 AP1
ATOM 3051 HA LEU A 187 31.069 139.497 -10.704 0.00 0.00 AP1
ATOM 3052 CB LEU A 187 33.054 138.555 -10.990 0.00 0.00 AP1
ATOM 3053 HB1 LEU A 187 32.739 137.796 -11.737 0.00 0.00 AP1
ATOM 3054 HB2 LEU A 187 34.097 138.874 -11.201 0.00 0.00 AP1
ATOM 3055 CG LEU A 187 33.037 137.692 -9.712 0.00 0.00 AP1
ATOM 3056 HG LEU A 187 33.084 138.373 -8.836 0.00 0.00 AP1
ATOM 3057 CD1 LEU A 187 31.671 137.045 -9.508 0.00 0.00 AP1
ATOM 3058 HD11 LEU A 187 31.794 136.426 -8.593 0.00 0.00 AP1
ATOM 3059 HD12 LEU A 187 30.877 137.820 -9.454 0.00 0.00 AP1
ATOM 3060 HD13 LEU A 187 31.497 136.332 -10.342 0.00 0.00 AP1
ATOM 3061 CD2 LEU A 187 34.083 136.586 -9.689 0.00 0.00 AP1
ATOM 3062 HD21 LEU A 187 34.021 135.954 -8.778 0.00 0.00 AP1
ATOM 3063 HD22 LEU A 187 33.870 135.939 -10.567 0.00 0.00 AP1
ATOM 3064 HD23 LEU A 187 35.134 136.938 -9.761 0.00 0.00 AP1
ATOM 3065 C LEU A 187 32.578 140.831 -10.121 0.00 0.00 AP1
ATOM 3066 O LEU A 187 33.542 141.553 -10.455 0.00 0.00 AP1
ATOM 3067 N TYR A 188 32.008 140.980 -8.962 0.00 0.00 AP1
ATOM 3068 HN TYR A 188 31.220 140.440 -8.677 0.00 0.00 AP1
ATOM 3069 CA TYR A 188 32.338 141.943 -7.870 0.00 0.00 AP1
ATOM 3070 HA TYR A 188 33.328 142.347 -8.020 0.00 0.00 AP1
ATOM 3071 CB TYR A 188 31.393 143.071 -7.835 0.00 0.00 AP1
ATOM 3072 HB1 TYR A 188 31.366 143.580 -8.822 0.00 0.00 AP1
ATOM 3073 HB2 TYR A 188 30.327 142.759 -7.865 0.00 0.00 AP1
ATOM 3074 CG TYR A 188 31.600 144.096 -6.711 0.00 0.00 AP1
ATOM 3075 CD1 TYR A 188 30.657 144.227 -5.621 0.00 0.00 AP1
ATOM 3076 HD1 TYR A 188 29.798 143.578 -5.708 0.00 0.00 AP1
ATOM 3077 CE1 TYR A 188 30.765 145.249 -4.709 0.00 0.00 AP1
ATOM 3078 HE1 TYR A 188 30.038 145.514 -3.955 0.00 0.00 AP1
ATOM 3079 CZ TYR A 188 31.820 146.141 -4.818 0.00 0.00 AP1
ATOM 3080 OH TYR A 188 31.922 147.148 -3.909 0.00 0.00 AP1
ATOM 3081 HH TYR A 188 31.565 146.817 -3.081 0.00 0.00 AP1
ATOM 3082 CD2 TYR A 188 32.731 144.977 -6.734 0.00 0.00 AP1
ATOM 3083 HD2 TYR A 188 33.532 144.852 -7.448 0.00 0.00 AP1
ATOM 3084 CE2 TYR A 188 32.771 145.951 -5.766 0.00 0.00 AP1
ATOM 3085 HE2 TYR A 188 33.626 146.610 -5.741 0.00 0.00 AP1
ATOM 3086 C TYR A 188 32.424 141.179 -6.569 0.00 0.00 AP1
ATOM 3087 O TYR A 188 31.544 140.400 -6.277 0.00 0.00 AP1
ATOM 3088 N VAL A 189 33.480 141.465 -5.727 0.00 0.00 AP1
ATOM 3089 HN VAL A 189 34.083 142.209 -6.001 0.00 0.00 AP1
ATOM 3090 CA VAL A 189 33.790 140.583 -4.577 0.00 0.00 AP1
ATOM 3091 HA VAL A 189 32.931 140.076 -4.163 0.00 0.00 AP1
ATOM 3092 CB VAL A 189 35.029 139.710 -4.924 0.00 0.00 AP1
ATOM 3093 HB VAL A 189 35.990 140.258 -5.033 0.00 0.00 AP1
ATOM 3094 CG1 VAL A 189 35.279 138.662 -3.892 0.00 0.00 AP1
ATOM 3095 HG11 VAL A 189 35.692 139.186 -3.004 0.00 0.00 AP1
ATOM 3096 HG12 VAL A 189 34.362 138.079 -3.662 0.00 0.00 AP1
ATOM 3097 HG13 VAL A 189 35.972 137.903 -4.314 0.00 0.00 AP1
ATOM 3098 CG2 VAL A 189 34.853 139.263 -6.351 0.00 0.00 AP1
ATOM 3099 HG21 VAL A 189 35.345 139.876 -7.137 0.00 0.00 AP1
ATOM 3100 HG22 VAL A 189 35.450 138.338 -6.501 0.00 0.00 AP1
ATOM 3101 HG23 VAL A 189 33.854 138.925 -6.699 0.00 0.00 AP1
ATOM 3102 C VAL A 189 34.281 141.523 -3.394 0.00 0.00 AP1
ATOM 3103 O VAL A 189 34.908 142.592 -3.591 0.00 0.00 AP1
ATOM 3104 N GLY A 190 33.900 141.197 -2.137 0.00 0.00 AP1
ATOM 3105 HN GLY A 190 33.277 140.432 -1.993 0.00 0.00 AP1
ATOM 3106 CA GLY A 190 34.308 142.003 -0.998 0.00 0.00 AP1
ATOM 3107 HA1 GLY A 190 33.411 142.436 -0.580 0.00 0.00 AP1
ATOM 3108 HA2 GLY A 190 35.062 142.743 -1.224 0.00 0.00 AP1
ATOM 3109 C GLY A 190 34.723 141.194 0.174 0.00 0.00 AP1
ATOM 3110 O GLY A 190 34.264 140.093 0.415 0.00 0.00 AP1
ATOM 3111 N SER A 191 35.734 141.681 0.962 0.00 0.00 AP1
ATOM 3112 HN SER A 191 36.121 142.587 0.804 0.00 0.00 AP1
ATOM 3113 CA SER A 191 36.299 141.002 2.080 0.00 0.00 AP1
ATOM 3114 HA SER A 191 35.787 140.119 2.433 0.00 0.00 AP1
ATOM 3115 CB SER A 191 37.686 140.487 1.765 0.00 0.00 AP1
ATOM 3116 HB1 SER A 191 37.509 139.716 0.985 0.00 0.00 AP1
ATOM 3117 HB2 SER A 191 38.411 141.192 1.304 0.00 0.00 AP1
ATOM 3118 OG SER A 191 38.181 139.782 2.936 0.00 0.00 AP1
ATOM 3119 HG1 SER A 191 38.926 139.239 2.669 0.00 0.00 AP1
ATOM 3120 C SER A 191 36.394 142.042 3.191 0.00 0.00 AP1
ATOM 3121 O SER A 191 36.348 143.210 2.854 0.00 0.00 AP1
ATOM 3122 N ASP A 192 36.538 141.657 4.512 0.00 0.00 AP1
ATOM 3123 HN ASP A 192 36.328 140.723 4.792 0.00 0.00 AP1
ATOM 3124 CA ASP A 192 36.800 142.579 5.533 0.00 0.00 AP1
ATOM 3125 HA ASP A 192 36.552 143.582 5.217 0.00 0.00 AP1
ATOM 3126 CB ASP A 192 35.872 142.200 6.720 0.00 0.00 AP1
ATOM 3127 HB1 ASP A 192 34.815 142.329 6.401 0.00 0.00 AP1
ATOM 3128 HB2 ASP A 192 35.992 141.109 6.888 0.00 0.00 AP1
ATOM 3129 CG ASP A 192 36.080 142.908 8.050 0.00 0.00 AP1
ATOM 3130 OD1 ASP A 192 36.375 142.128 9.012 0.00 0.00 AP1
ATOM 3131 OD2 ASP A 192 35.886 144.156 8.157 0.00 0.00 AP1
ATOM 3132 C ASP A 192 38.315 142.514 5.932 0.00 0.00 AP1
ATOM 3133 O ASP A 192 38.891 143.427 6.558 0.00 0.00 AP1
ATOM 3134 N LEU A 193 39.050 141.476 5.504 0.00 0.00 AP1
ATOM 3135 HN LEU A 193 38.583 140.806 4.933 0.00 0.00 AP1
ATOM 3136 CA LEU A 193 40.387 141.203 5.637 0.00 0.00 AP1
ATOM 3137 HA LEU A 193 40.789 141.202 6.640 0.00 0.00 AP1
ATOM 3138 CB LEU A 193 40.850 139.771 5.113 0.00 0.00 AP1
ATOM 3139 HB1 LEU A 193 40.444 139.597 4.093 0.00 0.00 AP1
ATOM 3140 HB2 LEU A 193 41.952 139.652 5.030 0.00 0.00 AP1
ATOM 3141 CG LEU A 193 40.284 138.702 6.029 0.00 0.00 AP1
ATOM 3142 HG LEU A 193 39.239 138.876 6.363 0.00 0.00 AP1
ATOM 3143 CD1 LEU A 193 40.154 137.328 5.392 0.00 0.00 AP1
ATOM 3144 HD11 LEU A 193 39.334 137.412 4.648 0.00 0.00 AP1
ATOM 3145 HD12 LEU A 193 41.080 137.154 4.803 0.00 0.00 AP1
ATOM 3146 HD13 LEU A 193 39.949 136.384 5.939 0.00 0.00 AP1
ATOM 3147 CD2 LEU A 193 40.995 138.523 7.412 0.00 0.00 AP1
ATOM 3148 HD21 LEU A 193 41.114 139.476 7.970 0.00 0.00 AP1
ATOM 3149 HD22 LEU A 193 40.251 138.009 8.058 0.00 0.00 AP1
ATOM 3150 HD23 LEU A 193 42.007 138.076 7.313 0.00 0.00 AP1
ATOM 3151 C LEU A 193 41.178 142.223 4.968 0.00 0.00 AP1
ATOM 3152 O LEU A 193 40.591 142.996 4.167 0.00 0.00 AP1
ATOM 3153 N GLU A 194 42.453 142.390 5.236 0.00 0.00 AP1
ATOM 3154 HN GLU A 194 42.840 141.910 6.019 0.00 0.00 AP1
ATOM 3155 CA GLU A 194 43.277 143.446 4.640 0.00 0.00 AP1
ATOM 3156 HA GLU A 194 42.585 144.247 4.423 0.00 0.00 AP1
ATOM 3157 CB GLU A 194 44.438 144.005 5.494 0.00 0.00 AP1
ATOM 3158 HB1 GLU A 194 44.706 145.037 5.180 0.00 0.00 AP1
ATOM 3159 HB2 GLU A 194 44.191 144.072 6.575 0.00 0.00 AP1
ATOM 3160 CG GLU A 194 45.655 143.043 5.455 0.00 0.00 AP1
ATOM 3161 HG1 GLU A 194 45.449 142.030 5.862 0.00 0.00 AP1
ATOM 3162 HG2 GLU A 194 46.062 142.914 4.429 0.00 0.00 AP1
ATOM 3163 CD GLU A 194 46.830 143.678 6.254 0.00 0.00 AP1
ATOM 3164 OE1 GLU A 194 46.949 143.533 7.460 0.00 0.00 AP1
ATOM 3165 OE2 GLU A 194 47.678 144.284 5.519 0.00 0.00 AP1
ATOM 3166 C GLU A 194 43.736 143.181 3.176 0.00 0.00 AP1
ATOM 3167 O GLU A 194 43.627 142.062 2.745 0.00 0.00 AP1
ATOM 3168 N ILE A 195 44.159 144.169 2.395 0.00 0.00 AP1
ATOM 3169 HN ILE A 195 44.245 145.095 2.753 0.00 0.00 AP1
ATOM 3170 CA ILE A 195 44.552 144.074 1.003 0.00 0.00 AP1
ATOM 3171 HA ILE A 195 43.697 143.804 0.401 0.00 0.00 AP1
ATOM 3172 CB ILE A 195 44.999 145.409 0.429 0.00 0.00 AP1
ATOM 3173 HB ILE A 195 45.861 145.731 1.052 0.00 0.00 AP1
ATOM 3174 CG2 ILE A 195 45.317 145.202 -1.074 0.00 0.00 AP1
ATOM 3175 HG21 ILE A 195 44.498 144.672 -1.607 0.00 0.00 AP1
ATOM 3176 HG22 ILE A 195 45.430 146.206 -1.536 0.00 0.00 AP1
ATOM 3177 HG23 ILE A 195 46.161 144.497 -1.238 0.00 0.00 AP1
ATOM 3178 CG1 ILE A 195 43.860 146.508 0.563 0.00 0.00 AP1
ATOM 3179 HG11 ILE A 195 43.094 146.281 -0.209 0.00 0.00 AP1
ATOM 3180 HG12 ILE A 195 43.496 146.532 1.612 0.00 0.00 AP1
ATOM 3181 CD ILE A 195 44.382 147.924 0.428 0.00 0.00 AP1
ATOM 3182 HD1 ILE A 195 44.737 148.309 -0.551 0.00 0.00 AP1
ATOM 3183 HD2 ILE A 195 43.516 148.499 0.819 0.00 0.00 AP1
ATOM 3184 HD3 ILE A 195 45.205 147.966 1.173 0.00 0.00 AP1
ATOM 3185 C ILE A 195 45.589 142.917 0.812 0.00 0.00 AP1
ATOM 3186 O ILE A 195 45.368 142.117 -0.131 0.00 0.00 AP1
ATOM 3187 N GLY A 196 46.657 142.912 1.619 0.00 0.00 AP1
ATOM 3188 HN GLY A 196 46.714 143.553 2.381 0.00 0.00 AP1
ATOM 3189 CA GLY A 196 47.644 141.825 1.591 0.00 0.00 AP1
ATOM 3190 HA1 GLY A 196 48.364 141.942 2.388 0.00 0.00 AP1
ATOM 3191 HA2 GLY A 196 48.130 141.918 0.632 0.00 0.00 AP1
ATOM 3192 C GLY A 196 47.076 140.433 1.718 0.00 0.00 AP1
ATOM 3193 O GLY A 196 47.742 139.561 1.167 0.00 0.00 AP1
ATOM 3194 N GLN A 197 45.923 140.220 2.332 0.00 0.00 AP1
ATOM 3195 HN GLN A 197 45.362 140.900 2.797 0.00 0.00 AP1
ATOM 3196 CA GLN A 197 45.435 138.819 2.375 0.00 0.00 AP1
ATOM 3197 HA GLN A 197 46.241 138.142 2.136 0.00 0.00 AP1
ATOM 3198 CB GLN A 197 44.906 138.426 3.766 0.00 0.00 AP1
ATOM 3199 HB1 GLN A 197 44.057 139.070 4.082 0.00 0.00 AP1
ATOM 3200 HB2 GLN A 197 44.475 137.403 3.827 0.00 0.00 AP1
ATOM 3201 CG GLN A 197 45.992 138.678 4.915 0.00 0.00 AP1
ATOM 3202 HG1 GLN A 197 46.485 139.658 4.737 0.00 0.00 AP1
ATOM 3203 HG2 GLN A 197 45.475 138.594 5.895 0.00 0.00 AP1
ATOM 3204 CD GLN A 197 47.202 137.781 4.841 0.00 0.00 AP1
ATOM 3205 OE1 GLN A 197 47.119 136.652 4.484 0.00 0.00 AP1
ATOM 3206 NE2 GLN A 197 48.413 138.314 5.093 0.00 0.00 AP1
ATOM 3207 HE21 GLN A 197 49.160 137.675 4.911 0.00 0.00 AP1
ATOM 3208 HE22 GLN A 197 48.549 139.243 5.435 0.00 0.00 AP1
ATOM 3209 C GLN A 197 44.367 138.733 1.300 0.00 0.00 AP1
ATOM 3210 O GLN A 197 44.148 137.646 0.801 0.00 0.00 AP1
ATOM 3211 N HSD A 198 43.628 139.866 0.997 0.00 0.00 AP1
ATOM 3212 HN HSD A 198 43.803 140.761 1.400 0.00 0.00 AP1
ATOM 3213 CA HSD A 198 42.635 139.900 -0.081 0.00 0.00 AP1
ATOM 3214 HA HSD A 198 41.834 139.202 0.114 0.00 0.00 AP1
ATOM 3215 CB HSD A 198 41.924 141.191 -0.212 0.00 0.00 AP1
ATOM 3216 HB1 HSD A 198 41.650 141.605 0.782 0.00 0.00 AP1
ATOM 3217 HB2 HSD A 198 42.679 141.915 -0.585 0.00 0.00 AP1
ATOM 3218 ND1 HSD A 198 39.702 140.125 -0.905 0.00 0.00 AP1
ATOM 3219 HD1 HSD A 198 39.688 139.277 -0.375 0.00 0.00 AP1
ATOM 3220 CG HSD A 198 40.603 141.218 -0.941 0.00 0.00 AP1
ATOM 3221 CE1 HSD A 198 38.771 140.444 -1.783 0.00 0.00 AP1
ATOM 3222 HE1 HSD A 198 37.854 139.874 -1.928 0.00 0.00 AP1
ATOM 3223 NE2 HSD A 198 39.046 141.569 -2.456 0.00 0.00 AP1
ATOM 3224 CD2 HSD A 198 40.185 142.055 -1.917 0.00 0.00 AP1
ATOM 3225 HD2 HSD A 198 40.661 142.893 -2.412 0.00 0.00 AP1
ATOM 3226 C HSD A 198 43.245 139.393 -1.386 0.00 0.00 AP1
ATOM 3227 O HSD A 198 42.755 138.420 -1.940 0.00 0.00 AP1
ATOM 3228 N ARG A 199 44.391 140.000 -1.770 0.00 0.00 AP1
ATOM 3229 HN ARG A 199 44.694 140.806 -1.268 0.00 0.00 AP1
ATOM 3230 CA ARG A 199 45.262 139.506 -2.836 0.00 0.00 AP1
ATOM 3231 HA ARG A 199 44.986 140.033 -3.738 0.00 0.00 AP1
ATOM 3232 CB ARG A 199 46.658 139.978 -2.506 0.00 0.00 AP1
ATOM 3233 HB1 ARG A 199 46.673 141.058 -2.248 0.00 0.00 AP1
ATOM 3234 HB2 ARG A 199 46.876 139.396 -1.585 0.00 0.00 AP1
ATOM 3235 CG ARG A 199 47.793 139.746 -3.520 0.00 0.00 AP1
ATOM 3236 HG1 ARG A 199 48.752 139.896 -2.980 0.00 0.00 AP1
ATOM 3237 HG2 ARG A 199 47.806 138.675 -3.816 0.00 0.00 AP1
ATOM 3238 CD ARG A 199 47.762 140.723 -4.668 0.00 0.00 AP1
ATOM 3239 HD1 ARG A 199 48.552 140.641 -5.444 0.00 0.00 AP1
ATOM 3240 HD2 ARG A 199 46.773 140.723 -5.175 0.00 0.00 AP1
ATOM 3241 NE ARG A 199 47.899 142.129 -4.049 0.00 0.00 AP1
ATOM 3242 HE ARG A 199 48.312 142.274 -3.150 0.00 0.00 AP1
ATOM 3243 CZ ARG A 199 47.163 143.165 -4.459 0.00 0.00 AP1
ATOM 3244 NH1 ARG A 199 47.141 144.363 -3.842 0.00 0.00 AP1
ATOM 3245 HH11 ARG A 199 46.551 145.116 -4.132 0.00 0.00 AP1
ATOM 3246 HH12 ARG A 199 47.756 144.519 -3.068 0.00 0.00 AP1
ATOM 3247 NH2 ARG A 199 46.447 143.109 -5.591 0.00 0.00 AP1
ATOM 3248 HH21 ARG A 199 45.822 143.888 -5.651 0.00 0.00 AP1
ATOM 3249 HH22 ARG A 199 46.275 142.176 -5.905 0.00 0.00 AP1
ATOM 3250 C ARG A 199 45.413 138.052 -3.078 0.00 0.00 AP1
ATOM 3251 O ARG A 199 45.177 137.551 -4.176 0.00 0.00 AP1
ATOM 3252 N THR A 200 45.701 137.309 -1.921 0.00 0.00 AP1
ATOM 3253 HN THR A 200 45.740 137.880 -1.105 0.00 0.00 AP1
ATOM 3254 CA THR A 200 46.102 135.992 -1.914 0.00 0.00 AP1
ATOM 3255 HA THR A 200 46.533 135.705 -2.861 0.00 0.00 AP1
ATOM 3256 CB THR A 200 47.027 135.604 -0.807 0.00 0.00 AP1
ATOM 3257 HB THR A 200 47.019 134.493 -0.800 0.00 0.00 AP1
ATOM 3258 OG1 THR A 200 46.623 136.177 0.422 0.00 0.00 AP1
ATOM 3259 HG1 THR A 200 45.785 135.817 0.723 0.00 0.00 AP1
ATOM 3260 CG2 THR A 200 48.364 136.105 -1.203 0.00 0.00 AP1
ATOM 3261 HG21 THR A 200 49.036 136.023 -0.323 0.00 0.00 AP1
ATOM 3262 HG22 THR A 200 48.803 135.599 -2.090 0.00 0.00 AP1
ATOM 3263 HG23 THR A 200 48.389 137.199 -1.397 0.00 0.00 AP1
ATOM 3264 C THR A 200 44.821 135.077 -1.898 0.00 0.00 AP1
ATOM 3265 O THR A 200 44.793 133.985 -2.447 0.00 0.00 AP1
ATOM 3266 N LYS A 201 43.684 135.700 -1.443 0.00 0.00 AP1
ATOM 3267 HN LYS A 201 43.599 136.598 -1.017 0.00 0.00 AP1
ATOM 3268 CA LYS A 201 42.480 135.020 -1.602 0.00 0.00 AP1
ATOM 3269 HA LYS A 201 42.587 133.950 -1.497 0.00 0.00 AP1
ATOM 3270 CB LYS A 201 41.625 135.470 -0.401 0.00 0.00 AP1
ATOM 3271 HB1 LYS A 201 42.378 135.377 0.410 0.00 0.00 AP1
ATOM 3272 HB2 LYS A 201 41.473 136.568 -0.487 0.00 0.00 AP1
ATOM 3273 CG LYS A 201 40.299 134.819 -0.192 0.00 0.00 AP1
ATOM 3274 HG1 LYS A 201 39.702 135.355 0.576 0.00 0.00 AP1
ATOM 3275 HG2 LYS A 201 39.733 135.019 -1.128 0.00 0.00 AP1
ATOM 3276 CD LYS A 201 40.266 133.293 -0.006 0.00 0.00 AP1
ATOM 3277 HD1 LYS A 201 39.197 132.989 0.020 0.00 0.00 AP1
ATOM 3278 HD2 LYS A 201 40.723 132.777 -0.877 0.00 0.00 AP1
ATOM 3279 CE LYS A 201 40.879 132.904 1.374 0.00 0.00 AP1
ATOM 3280 HE1 LYS A 201 41.946 133.154 1.559 0.00 0.00 AP1
ATOM 3281 HE2 LYS A 201 40.330 133.296 2.257 0.00 0.00 AP1
ATOM 3282 NZ LYS A 201 40.928 131.447 1.419 0.00 0.00 AP1
ATOM 3283 HZ1 LYS A 201 41.618 131.063 2.097 0.00 0.00 AP1
ATOM 3284 HZ2 LYS A 201 39.988 131.064 1.642 0.00 0.00 AP1
ATOM 3285 HZ3 LYS A 201 41.280 131.119 0.498 0.00 0.00 AP1
ATOM 3286 C LYS A 201 41.805 135.284 -2.943 0.00 0.00 AP1
ATOM 3287 O LYS A 201 41.026 134.485 -3.476 0.00 0.00 AP1
ATOM 3288 N ILE A 202 42.109 136.442 -3.584 0.00 0.00 AP1
ATOM 3289 HN ILE A 202 42.683 137.132 -3.148 0.00 0.00 AP1
ATOM 3290 CA ILE A 202 41.626 136.826 -4.923 0.00 0.00 AP1
ATOM 3291 HA ILE A 202 40.557 136.669 -4.931 0.00 0.00 AP1
ATOM 3292 CB ILE A 202 41.853 138.308 -5.163 0.00 0.00 AP1
ATOM 3293 HB ILE A 202 42.892 138.592 -4.891 0.00 0.00 AP1
ATOM 3294 CG2 ILE A 202 41.762 138.457 -6.701 0.00 0.00 AP1
ATOM 3295 HG21 ILE A 202 40.902 137.876 -7.096 0.00 0.00 AP1
ATOM 3296 HG22 ILE A 202 41.793 139.535 -6.967 0.00 0.00 AP1
ATOM 3297 HG23 ILE A 202 42.668 138.039 -7.190 0.00 0.00 AP1
ATOM 3298 CG1 ILE A 202 40.743 139.126 -4.492 0.00 0.00 AP1
ATOM 3299 HG11 ILE A 202 40.914 138.828 -3.436 0.00 0.00 AP1
ATOM 3300 HG12 ILE A 202 40.975 140.211 -4.547 0.00 0.00 AP1
ATOM 3301 CD ILE A 202 39.262 138.803 -5.001 0.00 0.00 AP1
ATOM 3302 HD1 ILE A 202 38.614 139.523 -4.456 0.00 0.00 AP1
ATOM 3303 HD2 ILE A 202 39.209 139.095 -6.071 0.00 0.00 AP1
ATOM 3304 HD3 ILE A 202 38.960 137.749 -4.824 0.00 0.00 AP1
ATOM 3305 C ILE A 202 42.306 135.902 -5.968 0.00 0.00 AP1
ATOM 3306 O ILE A 202 41.663 135.393 -6.854 0.00 0.00 AP1
ATOM 3307 N GLU A 203 43.645 135.704 -5.872 0.00 0.00 AP1
ATOM 3308 HN GLU A 203 44.097 136.275 -5.191 0.00 0.00 AP1
ATOM 3309 CA GLU A 203 44.432 134.846 -6.673 0.00 0.00 AP1
ATOM 3310 HA GLU A 203 44.226 135.185 -7.678 0.00 0.00 AP1
ATOM 3311 CB GLU A 203 45.925 135.119 -6.576 0.00 0.00 AP1
ATOM 3312 HB1 GLU A 203 45.970 136.229 -6.573 0.00 0.00 AP1
ATOM 3313 HB2 GLU A 203 46.234 134.634 -5.625 0.00 0.00 AP1
ATOM 3314 CG GLU A 203 46.757 134.516 -7.767 0.00 0.00 AP1
ATOM 3315 HG1 GLU A 203 47.867 134.564 -7.750 0.00 0.00 AP1
ATOM 3316 HG2 GLU A 203 46.430 133.460 -7.876 0.00 0.00 AP1
ATOM 3317 CD GLU A 203 46.352 135.192 -9.132 0.00 0.00 AP1
ATOM 3318 OE1 GLU A 203 46.571 134.487 -10.145 0.00 0.00 AP1
ATOM 3319 OE2 GLU A 203 45.795 136.330 -9.195 0.00 0.00 AP1
ATOM 3320 C GLU A 203 44.037 133.411 -6.500 0.00 0.00 AP1
ATOM 3321 O GLU A 203 44.057 132.590 -7.391 0.00 0.00 AP1
ATOM 3322 N GLU A 204 43.491 132.987 -5.254 0.00 0.00 AP1
ATOM 3323 HN GLU A 204 43.380 133.643 -4.511 0.00 0.00 AP1
ATOM 3324 CA GLU A 204 42.793 131.678 -5.017 0.00 0.00 AP1
ATOM 3325 HA GLU A 204 43.391 130.878 -5.428 0.00 0.00 AP1
ATOM 3326 CB GLU A 204 42.573 131.422 -3.473 0.00 0.00 AP1
ATOM 3327 HB1 GLU A 204 43.547 131.711 -3.022 0.00 0.00 AP1
ATOM 3328 HB2 GLU A 204 41.759 132.101 -3.141 0.00 0.00 AP1
ATOM 3329 CG GLU A 204 42.165 129.960 -3.206 0.00 0.00 AP1
ATOM 3330 HG1 GLU A 204 41.215 129.667 -3.703 0.00 0.00 AP1
ATOM 3331 HG2 GLU A 204 42.993 129.287 -3.512 0.00 0.00 AP1
ATOM 3332 CD GLU A 204 42.007 129.686 -1.690 0.00 0.00 AP1
ATOM 3333 OE1 GLU A 204 41.989 130.606 -0.854 0.00 0.00 AP1
ATOM 3334 OE2 GLU A 204 41.900 128.480 -1.372 0.00 0.00 AP1
ATOM 3335 C GLU A 204 41.466 131.523 -5.789 0.00 0.00 AP1
ATOM 3336 O GLU A 204 41.092 130.497 -6.343 0.00 0.00 AP1
ATOM 3337 N LEU A 205 40.630 132.576 -5.759 0.00 0.00 AP1
ATOM 3338 HN LEU A 205 40.970 133.415 -5.342 0.00 0.00 AP1
ATOM 3339 CA LEU A 205 39.406 132.665 -6.483 0.00 0.00 AP1
ATOM 3340 HA LEU A 205 38.848 131.766 -6.270 0.00 0.00 AP1
ATOM 3341 CB LEU A 205 38.585 133.956 -6.062 0.00 0.00 AP1
ATOM 3342 HB1 LEU A 205 38.313 133.822 -4.993 0.00 0.00 AP1
ATOM 3343 HB2 LEU A 205 39.257 134.839 -6.003 0.00 0.00 AP1
ATOM 3344 CG LEU A 205 37.286 134.309 -6.691 0.00 0.00 AP1
ATOM 3345 HG LEU A 205 37.383 134.663 -7.739 0.00 0.00 AP1
ATOM 3346 CD1 LEU A 205 36.282 133.116 -6.710 0.00 0.00 AP1
ATOM 3347 HD11 LEU A 205 36.469 132.247 -7.377 0.00 0.00 AP1
ATOM 3348 HD12 LEU A 205 36.113 132.588 -5.747 0.00 0.00 AP1
ATOM 3349 HD13 LEU A 205 35.316 133.580 -7.001 0.00 0.00 AP1
ATOM 3350 CD2 LEU A 205 36.657 135.512 -5.969 0.00 0.00 AP1
ATOM 3351 HD21 LEU A 205 36.482 135.173 -4.925 0.00 0.00 AP1
ATOM 3352 HD22 LEU A 205 37.500 136.226 -5.850 0.00 0.00 AP1
ATOM 3353 HD23 LEU A 205 35.752 136.023 -6.361 0.00 0.00 AP1
ATOM 3354 C LEU A 205 39.681 132.667 -8.101 0.00 0.00 AP1
ATOM 3355 O LEU A 205 38.970 131.973 -8.842 0.00 0.00 AP1
ATOM 3356 N ARG A 206 40.770 133.313 -8.665 0.00 0.00 AP1
ATOM 3357 HN ARG A 206 41.421 133.795 -8.084 0.00 0.00 AP1
ATOM 3358 CA ARG A 206 41.170 133.088 -10.056 0.00 0.00 AP1
ATOM 3359 HA ARG A 206 40.351 133.390 -10.692 0.00 0.00 AP1
ATOM 3360 CB ARG A 206 42.416 134.025 -10.498 0.00 0.00 AP1
ATOM 3361 HB1 ARG A 206 43.323 133.618 -10.001 0.00 0.00 AP1
ATOM 3362 HB2 ARG A 206 42.543 133.960 -11.599 0.00 0.00 AP1
ATOM 3363 CG ARG A 206 42.200 135.541 -10.182 0.00 0.00 AP1
ATOM 3364 HG1 ARG A 206 41.133 135.683 -9.909 0.00 0.00 AP1
ATOM 3365 HG2 ARG A 206 42.795 135.703 -9.258 0.00 0.00 AP1
ATOM 3366 CD ARG A 206 42.655 136.548 -11.187 0.00 0.00 AP1
ATOM 3367 HD1 ARG A 206 42.082 136.389 -12.126 0.00 0.00 AP1
ATOM 3368 HD2 ARG A 206 42.641 137.637 -10.969 0.00 0.00 AP1
ATOM 3369 NE ARG A 206 44.050 136.220 -11.355 0.00 0.00 AP1
ATOM 3370 HE ARG A 206 44.710 136.227 -10.603 0.00 0.00 AP1
ATOM 3371 CZ ARG A 206 44.596 136.037 -12.505 0.00 0.00 AP1
ATOM 3372 NH1 ARG A 206 44.046 136.273 -13.733 0.00 0.00 AP1
ATOM 3373 HH11 ARG A 206 44.665 135.813 -14.371 0.00 0.00 AP1
ATOM 3374 HH12 ARG A 206 43.054 136.174 -13.801 0.00 0.00 AP1
ATOM 3375 NH2 ARG A 206 45.927 135.845 -12.473 0.00 0.00 AP1
ATOM 3376 HH21 ARG A 206 46.433 135.828 -13.336 0.00 0.00 AP1
ATOM 3377 HH22 ARG A 206 46.157 135.266 -11.691 0.00 0.00 AP1
ATOM 3378 C ARG A 206 41.525 131.635 -10.346 0.00 0.00 AP1
ATOM 3379 O ARG A 206 41.015 131.046 -11.325 0.00 0.00 AP1
ATOM 3380 N GLN A 207 42.304 131.063 -9.385 0.00 0.00 AP1
ATOM 3381 HN GLN A 207 42.747 131.582 -8.658 0.00 0.00 AP1
ATOM 3382 CA GLN A 207 42.655 129.678 -9.466 0.00 0.00 AP1
ATOM 3383 HA GLN A 207 43.140 129.576 -10.425 0.00 0.00 AP1
ATOM 3384 CB GLN A 207 43.539 129.292 -8.251 0.00 0.00 AP1
ATOM 3385 HB1 GLN A 207 44.246 130.140 -8.129 0.00 0.00 AP1
ATOM 3386 HB2 GLN A 207 42.939 129.049 -7.348 0.00 0.00 AP1
ATOM 3387 CG GLN A 207 44.311 128.030 -8.480 0.00 0.00 AP1
ATOM 3388 HG1 GLN A 207 44.773 127.830 -7.490 0.00 0.00 AP1
ATOM 3389 HG2 GLN A 207 43.639 127.174 -8.706 0.00 0.00 AP1
ATOM 3390 CD GLN A 207 45.315 128.291 -9.523 0.00 0.00 AP1
ATOM 3391 OE1 GLN A 207 45.050 127.851 -10.640 0.00 0.00 AP1
ATOM 3392 NE2 GLN A 207 46.335 129.134 -9.233 0.00 0.00 AP1
ATOM 3393 HE21 GLN A 207 46.985 129.321 -9.969 0.00 0.00 AP1
ATOM 3394 HE22 GLN A 207 46.607 129.408 -8.311 0.00 0.00 AP1
ATOM 3395 C GLN A 207 41.500 128.720 -9.453 0.00 0.00 AP1
ATOM 3396 O GLN A 207 41.452 127.747 -10.238 0.00 0.00 AP1
ATOM 3397 N HSD A 208 40.427 128.941 -8.674 0.00 0.00 AP1
ATOM 3398 HN HSD A 208 40.423 129.644 -7.968 0.00 0.00 AP1
ATOM 3399 CA HSD A 208 39.235 128.099 -8.512 0.00 0.00 AP1
ATOM 3400 HA HSD A 208 39.671 127.122 -8.362 0.00 0.00 AP1
ATOM 3401 CB HSD A 208 38.402 128.526 -7.205 0.00 0.00 AP1
ATOM 3402 HB1 HSD A 208 39.077 128.609 -6.327 0.00 0.00 AP1
ATOM 3403 HB2 HSD A 208 38.203 129.606 -7.374 0.00 0.00 AP1
ATOM 3404 ND1 HSD A 208 36.163 127.484 -7.646 0.00 0.00 AP1
ATOM 3405 HD1 HSD A 208 36.075 127.685 -8.621 0.00 0.00 AP1
ATOM 3406 CG HSD A 208 37.179 127.710 -6.746 0.00 0.00 AP1
ATOM 3407 CE1 HSD A 208 35.263 126.684 -7.020 0.00 0.00 AP1
ATOM 3408 HE1 HSD A 208 34.293 126.398 -7.426 0.00 0.00 AP1
ATOM 3409 NE2 HSD A 208 35.632 126.359 -5.829 0.00 0.00 AP1
ATOM 3410 CD2 HSD A 208 36.861 126.975 -5.626 0.00 0.00 AP1
ATOM 3411 HD2 HSD A 208 37.354 126.967 -4.661 0.00 0.00 AP1
ATOM 3412 C HSD A 208 38.323 128.214 -9.774 0.00 0.00 AP1
ATOM 3413 O HSD A 208 37.826 127.191 -10.282 0.00 0.00 AP1
ATOM 3414 N LEU A 209 38.234 129.460 -10.312 0.00 0.00 AP1
ATOM 3415 HN LEU A 209 38.679 130.240 -9.878 0.00 0.00 AP1
ATOM 3416 CA LEU A 209 37.496 129.750 -11.516 0.00 0.00 AP1
ATOM 3417 HA LEU A 209 36.497 129.363 -11.372 0.00 0.00 AP1
ATOM 3418 CB LEU A 209 37.271 131.257 -11.778 0.00 0.00 AP1
ATOM 3419 HB1 LEU A 209 38.275 131.712 -11.918 0.00 0.00 AP1
ATOM 3420 HB2 LEU A 209 36.748 131.420 -12.745 0.00 0.00 AP1
ATOM 3421 CG LEU A 209 36.499 132.041 -10.700 0.00 0.00 AP1
ATOM 3422 HG LEU A 209 37.049 131.898 -9.746 0.00 0.00 AP1
ATOM 3423 CD1 LEU A 209 36.522 133.548 -10.957 0.00 0.00 AP1
ATOM 3424 HD11 LEU A 209 35.867 133.675 -11.845 0.00 0.00 AP1
ATOM 3425 HD12 LEU A 209 36.063 134.063 -10.086 0.00 0.00 AP1
ATOM 3426 HD13 LEU A 209 37.502 134.023 -11.177 0.00 0.00 AP1
ATOM 3427 CD2 LEU A 209 35.086 131.533 -10.699 0.00 0.00 AP1
ATOM 3428 HD21 LEU A 209 34.515 131.889 -11.583 0.00 0.00 AP1
ATOM 3429 HD22 LEU A 209 35.067 130.424 -10.635 0.00 0.00 AP1
ATOM 3430 HD23 LEU A 209 34.674 131.907 -9.736 0.00 0.00 AP1
ATOM 3431 C LEU A 209 38.118 129.090 -12.753 0.00 0.00 AP1
ATOM 3432 O LEU A 209 37.426 128.516 -13.561 0.00 0.00 AP1
ATOM 3433 N LEU A 210 39.442 129.133 -12.888 0.00 0.00 AP1
ATOM 3434 HN LEU A 210 40.047 129.660 -12.296 0.00 0.00 AP1
ATOM 3435 CA LEU A 210 40.256 128.476 -13.922 0.00 0.00 AP1
ATOM 3436 HA LEU A 210 39.903 128.691 -14.920 0.00 0.00 AP1
ATOM 3437 CB LEU A 210 41.698 129.115 -13.793 0.00 0.00 AP1
ATOM 3438 HB1 LEU A 210 41.755 130.225 -13.773 0.00 0.00 AP1
ATOM 3439 HB2 LEU A 210 42.083 128.737 -12.822 0.00 0.00 AP1
ATOM 3440 CG LEU A 210 42.680 128.636 -14.886 0.00 0.00 AP1
ATOM 3441 HG LEU A 210 42.796 127.531 -14.883 0.00 0.00 AP1
ATOM 3442 CD1 LEU A 210 42.260 128.971 -16.260 0.00 0.00 AP1
ATOM 3443 HD11 LEU A 210 42.178 130.047 -16.524 0.00 0.00 AP1
ATOM 3444 HD12 LEU A 210 42.900 128.405 -16.970 0.00 0.00 AP1
ATOM 3445 HD13 LEU A 210 41.257 128.534 -16.454 0.00 0.00 AP1
ATOM 3446 CD2 LEU A 210 44.050 129.183 -14.493 0.00 0.00 AP1
ATOM 3447 HD21 LEU A 210 44.865 128.638 -15.015 0.00 0.00 AP1
ATOM 3448 HD22 LEU A 210 44.063 130.266 -14.740 0.00 0.00 AP1
ATOM 3449 HD23 LEU A 210 44.141 129.141 -13.386 0.00 0.00 AP1
ATOM 3450 C LEU A 210 40.287 126.922 -13.879 0.00 0.00 AP1
ATOM 3451 O LEU A 210 40.320 126.142 -14.835 0.00 0.00 AP1
ATOM 3452 N ARG A 211 40.217 126.433 -12.602 0.00 0.00 AP1
ATOM 3453 HN ARG A 211 40.369 127.083 -11.861 0.00 0.00 AP1
ATOM 3454 CA ARG A 211 39.879 124.992 -12.214 0.00 0.00 AP1
ATOM 3455 HA ARG A 211 40.680 124.418 -12.656 0.00 0.00 AP1
ATOM 3456 CB ARG A 211 40.157 124.743 -10.688 0.00 0.00 AP1
ATOM 3457 HB1 ARG A 211 41.204 125.062 -10.497 0.00 0.00 AP1
ATOM 3458 HB2 ARG A 211 39.431 125.260 -10.025 0.00 0.00 AP1
ATOM 3459 CG ARG A 211 40.216 123.252 -10.445 0.00 0.00 AP1
ATOM 3460 HG1 ARG A 211 39.240 122.746 -10.608 0.00 0.00 AP1
ATOM 3461 HG2 ARG A 211 40.990 122.876 -11.148 0.00 0.00 AP1
ATOM 3462 CD ARG A 211 40.510 122.897 -8.979 0.00 0.00 AP1
ATOM 3463 HD1 ARG A 211 39.662 123.211 -8.334 0.00 0.00 AP1
ATOM 3464 HD2 ARG A 211 40.750 121.820 -8.852 0.00 0.00 AP1
ATOM 3465 NE ARG A 211 41.780 123.499 -8.447 0.00 0.00 AP1
ATOM 3466 HE ARG A 211 42.669 123.123 -8.706 0.00 0.00 AP1
ATOM 3467 CZ ARG A 211 41.822 124.498 -7.594 0.00 0.00 AP1
ATOM 3468 NH1 ARG A 211 43.017 124.983 -7.228 0.00 0.00 AP1
ATOM 3469 HH11 ARG A 211 43.218 125.733 -6.599 0.00 0.00 AP1
ATOM 3470 HH12 ARG A 211 43.757 124.841 -7.886 0.00 0.00 AP1
ATOM 3471 NH2 ARG A 211 40.701 125.051 -7.101 0.00 0.00 AP1
ATOM 3472 HH21 ARG A 211 40.811 125.810 -6.460 0.00 0.00 AP1
ATOM 3473 HH22 ARG A 211 39.817 124.661 -7.358 0.00 0.00 AP1
ATOM 3474 C ARG A 211 38.519 124.546 -12.699 0.00 0.00 AP1
ATOM 3475 O ARG A 211 38.354 123.387 -13.079 0.00 0.00 AP1
ATOM 3476 N TRP A 212 37.566 125.488 -12.828 0.00 0.00 AP1
ATOM 3477 HN TRP A 212 37.683 126.447 -12.580 0.00 0.00 AP1
ATOM 3478 CA TRP A 212 36.225 125.141 -13.333 0.00 0.00 AP1
ATOM 3479 HA TRP A 212 36.075 124.071 -13.330 0.00 0.00 AP1
ATOM 3480 CB TRP A 212 35.209 125.730 -12.430 0.00 0.00 AP1
ATOM 3481 HB1 TRP A 212 35.581 126.714 -12.073 0.00 0.00 AP1
ATOM 3482 HB2 TRP A 212 34.254 126.046 -12.900 0.00 0.00 AP1
ATOM 3483 CG TRP A 212 34.937 124.790 -11.283 0.00 0.00 AP1
ATOM 3484 CD1 TRP A 212 35.620 124.745 -10.126 0.00 0.00 AP1
ATOM 3485 HD1 TRP A 212 36.543 125.281 -9.963 0.00 0.00 AP1
ATOM 3486 NE1 TRP A 212 34.946 123.813 -9.260 0.00 0.00 AP1
ATOM 3487 HE1 TRP A 212 35.324 123.483 -8.422 0.00 0.00 AP1
ATOM 3488 CE2 TRP A 212 33.784 123.372 -9.819 0.00 0.00 AP1
ATOM 3489 CD2 TRP A 212 33.773 123.951 -11.091 0.00 0.00 AP1
ATOM 3490 CE3 TRP A 212 32.839 123.490 -12.048 0.00 0.00 AP1
ATOM 3491 HE3 TRP A 212 32.887 123.780 -13.087 0.00 0.00 AP1
ATOM 3492 CZ3 TRP A 212 31.942 122.531 -11.607 0.00 0.00 AP1
ATOM 3493 HZ3 TRP A 212 31.243 122.137 -12.330 0.00 0.00 AP1
ATOM 3494 CZ2 TRP A 212 32.872 122.449 -9.354 0.00 0.00 AP1
ATOM 3495 HZ2 TRP A 212 32.883 121.999 -8.373 0.00 0.00 AP1
ATOM 3496 CH2 TRP A 212 31.882 121.987 -10.303 0.00 0.00 AP1
ATOM 3497 HH2 TRP A 212 31.232 121.187 -9.981 0.00 0.00 AP1
ATOM 3498 C TRP A 212 36.121 125.680 -14.752 0.00 0.00 AP1
ATOM 3499 O TRP A 212 35.093 126.024 -15.241 0.00 0.00 AP1
ATOM 3500 N GLY A 213 37.314 125.854 -15.382 0.00 0.00 AP1
ATOM 3501 HN GLY A 213 38.131 125.482 -14.947 0.00 0.00 AP1
ATOM 3502 CA GLY A 213 37.471 126.144 -16.781 0.00 0.00 AP1
ATOM 3503 HA1 GLY A 213 36.911 125.417 -17.351 0.00 0.00 AP1
ATOM 3504 HA2 GLY A 213 38.491 126.222 -17.127 0.00 0.00 AP1
ATOM 3505 C GLY A 213 37.030 127.542 -17.207 0.00 0.00 AP1
ATOM 3506 O GLY A 213 36.674 127.769 -18.374 0.00 0.00 AP1
ATOM 3507 N LEU A 214 36.985 128.551 -16.266 0.00 0.00 AP1
ATOM 3508 HN LEU A 214 37.182 128.401 -15.300 0.00 0.00 AP1
ATOM 3509 CA LEU A 214 36.668 129.953 -16.499 0.00 0.00 AP1
ATOM 3510 HA LEU A 214 36.336 130.117 -17.513 0.00 0.00 AP1
ATOM 3511 CB LEU A 214 35.520 130.494 -15.656 0.00 0.00 AP1
ATOM 3512 HB1 LEU A 214 35.898 130.335 -14.624 0.00 0.00 AP1
ATOM 3513 HB2 LEU A 214 35.365 131.589 -15.760 0.00 0.00 AP1
ATOM 3514 CG LEU A 214 34.179 129.921 -15.922 0.00 0.00 AP1
ATOM 3515 HG LEU A 214 34.167 128.815 -15.814 0.00 0.00 AP1
ATOM 3516 CD1 LEU A 214 33.279 130.534 -14.790 0.00 0.00 AP1
ATOM 3517 HD11 LEU A 214 32.220 130.559 -15.123 0.00 0.00 AP1
ATOM 3518 HD12 LEU A 214 33.354 129.826 -13.938 0.00 0.00 AP1
ATOM 3519 HD13 LEU A 214 33.455 131.590 -14.490 0.00 0.00 AP1
ATOM 3520 CD2 LEU A 214 33.601 130.253 -17.257 0.00 0.00 AP1
ATOM 3521 HD21 LEU A 214 33.471 131.348 -17.387 0.00 0.00 AP1
ATOM 3522 HD22 LEU A 214 34.171 129.858 -18.126 0.00 0.00 AP1
ATOM 3523 HD23 LEU A 214 32.670 129.685 -17.471 0.00 0.00 AP1
ATOM 3524 C LEU A 214 37.933 130.874 -16.476 0.00 0.00 AP1
ATOM 3525 O LEU A 214 38.704 130.919 -15.514 0.00 0.00 AP1
ATOM 3526 N THR A 215 38.165 131.566 -17.575 0.00 0.00 AP1
ATOM 3527 HN THR A 215 37.409 131.642 -18.221 0.00 0.00 AP1
ATOM 3528 CA THR A 215 39.424 132.324 -17.847 0.00 0.00 AP1
ATOM 3529 HA THR A 215 40.199 131.848 -17.264 0.00 0.00 AP1
ATOM 3530 CB THR A 215 39.835 132.341 -19.306 0.00 0.00 AP1
ATOM 3531 HB THR A 215 39.074 132.734 -20.014 0.00 0.00 AP1
ATOM 3532 OG1 THR A 215 40.288 131.080 -19.822 0.00 0.00 AP1
ATOM 3533 HG1 THR A 215 39.487 130.556 -19.898 0.00 0.00 AP1
ATOM 3534 CG2 THR A 215 41.152 133.102 -19.484 0.00 0.00 AP1
ATOM 3535 HG21 THR A 215 40.833 134.160 -19.591 0.00 0.00 AP1
ATOM 3536 HG22 THR A 215 41.786 132.997 -18.578 0.00 0.00 AP1
ATOM 3537 HG23 THR A 215 41.746 133.010 -20.419 0.00 0.00 AP1
ATOM 3538 C THR A 215 39.333 133.722 -17.335 0.00 0.00 AP1
ATOM 3539 O THR A 215 38.581 134.536 -17.836 0.00 0.00 AP1
ATOM 3540 N THR A 216 40.144 134.107 -16.341 0.00 0.00 AP1
ATOM 3541 HN THR A 216 40.796 133.539 -15.845 0.00 0.00 AP1
ATOM 3542 CA THR A 216 40.364 135.519 -16.022 0.00 0.00 AP1
ATOM 3543 HA THR A 216 39.625 136.260 -16.288 0.00 0.00 AP1
ATOM 3544 CB THR A 216 40.431 135.706 -14.535 0.00 0.00 AP1
ATOM 3545 HB THR A 216 40.890 136.698 -14.336 0.00 0.00 AP1
ATOM 3546 OG1 THR A 216 41.200 134.746 -13.892 0.00 0.00 AP1
ATOM 3547 HG1 THR A 216 40.750 133.901 -13.964 0.00 0.00 AP1
ATOM 3548 CG2 THR A 216 38.992 135.677 -13.983 0.00 0.00 AP1
ATOM 3549 HG21 THR A 216 38.424 134.738 -14.161 0.00 0.00 AP1
ATOM 3550 HG22 THR A 216 39.029 135.885 -12.892 0.00 0.00 AP1
ATOM 3551 HG23 THR A 216 38.352 136.396 -14.538 0.00 0.00 AP1
ATOM 3552 C THR A 216 41.686 135.964 -16.676 0.00 0.00 AP1
ATOM 3553 O THR A 216 42.716 135.349 -16.417 0.00 0.00 AP1
ATOM 3554 N PRO A 217 41.740 136.929 -17.542 0.00 0.00 AP1
ATOM 3555 CD PRO A 217 40.565 137.582 -18.171 0.00 0.00 AP1
ATOM 3556 HD1 PRO A 217 39.744 136.879 -18.426 0.00 0.00 AP1
ATOM 3557 HD2 PRO A 217 40.204 138.345 -17.448 0.00 0.00 AP1
ATOM 3558 CA PRO A 217 43.022 137.454 -18.092 0.00 0.00 AP1
ATOM 3559 HA PRO A 217 43.394 136.580 -18.605 0.00 0.00 AP1
ATOM 3560 CB PRO A 217 42.597 138.687 -18.936 0.00 0.00 AP1
ATOM 3561 HB1 PRO A 217 43.387 138.798 -19.710 0.00 0.00 AP1
ATOM 3562 HB2 PRO A 217 42.519 139.587 -18.289 0.00 0.00 AP1
ATOM 3563 CG PRO A 217 41.182 138.277 -19.417 0.00 0.00 AP1
ATOM 3564 HG1 PRO A 217 40.551 139.136 -19.733 0.00 0.00 AP1
ATOM 3565 HG2 PRO A 217 41.373 137.645 -20.310 0.00 0.00 AP1
ATOM 3566 C PRO A 217 44.078 137.973 -17.122 0.00 0.00 AP1
ATOM 3567 O PRO A 217 43.701 138.740 -16.287 0.00 0.00 AP1
ATOM 3568 N ASP A 218 45.368 137.704 -17.269 0.00 0.00 AP1
ATOM 3569 HN ASP A 218 45.630 137.035 -17.960 0.00 0.00 AP1
ATOM 3570 CA ASP A 218 46.499 138.270 -16.548 0.00 0.00 AP1
ATOM 3571 HA ASP A 218 46.261 138.367 -15.499 0.00 0.00 AP1
ATOM 3572 CB ASP A 218 47.615 137.326 -16.826 0.00 0.00 AP1
ATOM 3573 HB1 ASP A 218 47.758 137.191 -17.919 0.00 0.00 AP1
ATOM 3574 HB2 ASP A 218 48.608 137.601 -16.409 0.00 0.00 AP1
ATOM 3575 CG ASP A 218 47.370 135.968 -16.229 0.00 0.00 AP1
ATOM 3576 OD1 ASP A 218 47.638 134.936 -16.806 0.00 0.00 AP1
ATOM 3577 OD2 ASP A 218 46.915 135.927 -15.045 0.00 0.00 AP1
ATOM 3578 C ASP A 218 46.801 139.655 -16.917 0.00 0.00 AP1
ATOM 3579 O ASP A 218 47.719 140.014 -17.691 0.00 0.00 AP1
ATOM 3580 N LYS A 219 45.932 140.593 -16.444 0.00 0.00 AP1
ATOM 3581 HN LYS A 219 45.025 140.271 -16.184 0.00 0.00 AP1
ATOM 3582 CA LYS A 219 46.094 142.016 -16.623 0.00 0.00 AP1
ATOM 3583 HA LYS A 219 46.130 142.340 -17.653 0.00 0.00 AP1
ATOM 3584 CB LYS A 219 44.825 142.645 -16.086 0.00 0.00 AP1
ATOM 3585 HB1 LYS A 219 44.576 142.201 -15.099 0.00 0.00 AP1
ATOM 3586 HB2 LYS A 219 45.040 143.722 -15.919 0.00 0.00 AP1
ATOM 3587 CG LYS A 219 43.531 142.424 -16.994 0.00 0.00 AP1
ATOM 3588 HG1 LYS A 219 43.710 142.924 -17.970 0.00 0.00 AP1
ATOM 3589 HG2 LYS A 219 43.363 141.366 -17.286 0.00 0.00 AP1
ATOM 3590 CD LYS A 219 42.196 142.887 -16.438 0.00 0.00 AP1
ATOM 3591 HD1 LYS A 219 41.798 142.126 -15.733 0.00 0.00 AP1
ATOM 3592 HD2 LYS A 219 42.366 143.797 -15.823 0.00 0.00 AP1
ATOM 3593 CE LYS A 219 41.171 143.332 -17.492 0.00 0.00 AP1
ATOM 3594 HE1 LYS A 219 41.740 143.791 -18.329 0.00 0.00 AP1
ATOM 3595 HE2 LYS A 219 40.552 142.533 -17.955 0.00 0.00 AP1
ATOM 3596 NZ LYS A 219 40.331 144.469 -16.996 0.00 0.00 AP1
ATOM 3597 HZ1 LYS A 219 39.721 144.817 -17.763 0.00 0.00 AP1
ATOM 3598 HZ2 LYS A 219 39.611 144.105 -16.339 0.00 0.00 AP1
ATOM 3599 HZ3 LYS A 219 40.966 145.195 -16.607 0.00 0.00 AP1
ATOM 3600 C LYS A 219 47.314 142.585 -15.874 0.00 0.00 AP1
ATOM 3601 O LYS A 219 48.226 143.200 -16.467 0.00 0.00 AP1
ATOM 3602 N LYS A 220 47.428 142.186 -14.560 0.00 0.00 AP1
ATOM 3603 HN LYS A 220 46.662 141.715 -14.131 0.00 0.00 AP1
ATOM 3604 CA LYS A 220 48.533 142.651 -13.697 0.00 0.00 AP1
ATOM 3605 HA LYS A 220 48.095 142.689 -12.711 0.00 0.00 AP1
ATOM 3606 CB LYS A 220 49.669 141.648 -13.669 0.00 0.00 AP1
ATOM 3607 HB1 LYS A 220 50.367 141.743 -14.529 0.00 0.00 AP1
ATOM 3608 HB2 LYS A 220 50.152 141.856 -12.691 0.00 0.00 AP1
ATOM 3609 CG LYS A 220 49.278 140.116 -13.598 0.00 0.00 AP1
ATOM 3610 HG1 LYS A 220 48.451 139.909 -12.885 0.00 0.00 AP1
ATOM 3611 HG2 LYS A 220 48.774 139.763 -14.523 0.00 0.00 AP1
ATOM 3612 CD LYS A 220 50.492 139.290 -13.260 0.00 0.00 AP1
ATOM 3613 HD1 LYS A 220 51.154 139.177 -14.145 0.00 0.00 AP1
ATOM 3614 HD2 LYS A 220 51.032 139.879 -12.487 0.00 0.00 AP1
ATOM 3615 CE LYS A 220 50.083 137.876 -12.833 0.00 0.00 AP1
ATOM 3616 HE1 LYS A 220 49.327 137.850 -12.020 0.00 0.00 AP1
ATOM 3617 HE2 LYS A 220 49.590 137.281 -13.632 0.00 0.00 AP1
ATOM 3618 NZ LYS A 220 51.346 137.190 -12.495 0.00 0.00 AP1
ATOM 3619 HZ1 LYS A 220 51.085 136.186 -12.413 0.00 0.00 AP1
ATOM 3620 HZ2 LYS A 220 52.087 137.241 -13.223 0.00 0.00 AP1
ATOM 3621 HZ3 LYS A 220 51.791 137.639 -11.669 0.00 0.00 AP1
ATOM 3622 C LYS A 220 48.964 144.058 -13.863 0.00 0.00 AP1
ATOM 3623 O LYS A 220 50.101 144.304 -14.268 0.00 0.00 AP1
ATOM 3624 N HSD A 221 48.108 145.066 -13.624 0.00 0.00 AP1
ATOM 3625 HN HSD A 221 47.161 144.868 -13.385 0.00 0.00 AP1
ATOM 3626 CA HSD A 221 48.410 146.471 -13.637 0.00 0.00 AP1
ATOM 3627 HA HSD A 221 48.864 146.685 -14.593 0.00 0.00 AP1
ATOM 3628 CB HSD A 221 47.172 147.302 -13.292 0.00 0.00 AP1
ATOM 3629 HB1 HSD A 221 46.756 147.071 -12.288 0.00 0.00 AP1
ATOM 3630 HB2 HSD A 221 47.455 148.376 -13.287 0.00 0.00 AP1
ATOM 3631 ND1 HSD A 221 45.051 146.217 -14.288 0.00 0.00 AP1
ATOM 3632 HD1 HSD A 221 44.750 145.779 -13.441 0.00 0.00 AP1
ATOM 3633 CG HSD A 221 46.064 147.126 -14.286 0.00 0.00 AP1
ATOM 3634 CE1 HSD A 221 44.433 146.293 -15.496 0.00 0.00 AP1
ATOM 3635 HE1 HSD A 221 43.626 145.626 -15.799 0.00 0.00 AP1
ATOM 3636 NE2 HSD A 221 45.020 147.153 -16.329 0.00 0.00 AP1
ATOM 3637 CD2 HSD A 221 46.060 147.679 -15.529 0.00 0.00 AP1
ATOM 3638 HD2 HSD A 221 46.675 148.448 -15.979 0.00 0.00 AP1
ATOM 3639 C HSD A 221 49.476 146.869 -12.630 0.00 0.00 AP1
ATOM 3640 O HSD A 221 49.898 146.129 -11.722 0.00 0.00 AP1
ATOM 3641 N GLN A 222 50.101 148.090 -12.729 0.00 0.00 AP1
ATOM 3642 HN GLN A 222 50.016 148.655 -13.546 0.00 0.00 AP1
ATOM 3643 CA GLN A 222 51.063 148.554 -11.712 0.00 0.00 AP1
ATOM 3644 HA GLN A 222 51.642 147.730 -11.320 0.00 0.00 AP1
ATOM 3645 CB GLN A 222 52.163 149.446 -12.319 0.00 0.00 AP1
ATOM 3646 HB1 GLN A 222 51.591 150.257 -12.818 0.00 0.00 AP1
ATOM 3647 HB2 GLN A 222 52.742 149.872 -11.471 0.00 0.00 AP1
ATOM 3648 CG GLN A 222 53.042 148.775 -13.375 0.00 0.00 AP1
ATOM 3649 HG1 GLN A 222 53.713 148.049 -12.869 0.00 0.00 AP1
ATOM 3650 HG2 GLN A 222 52.426 148.340 -14.191 0.00 0.00 AP1
ATOM 3651 CD GLN A 222 54.046 149.728 -14.038 0.00 0.00 AP1
ATOM 3652 OE1 GLN A 222 55.228 149.692 -13.707 0.00 0.00 AP1
ATOM 3653 NE2 GLN A 222 53.555 150.633 -14.988 0.00 0.00 AP1
ATOM 3654 HE21 GLN A 222 54.275 151.159 -15.441 0.00 0.00 AP1
ATOM 3655 HE22 GLN A 222 52.622 150.559 -15.340 0.00 0.00 AP1
ATOM 3656 C GLN A 222 50.416 149.267 -10.454 0.00 0.00 AP1
ATOM 3657 O GLN A 222 50.773 149.012 -9.346 0.00 0.00 AP1
ATOM 3658 N LYS A 223 49.409 150.113 -10.692 0.00 0.00 AP1
ATOM 3659 HN LYS A 223 49.215 150.279 -11.656 0.00 0.00 AP1
ATOM 3660 CA LYS A 223 48.611 150.845 -9.718 0.00 0.00 AP1
ATOM 3661 HA LYS A 223 49.079 150.692 -8.756 0.00 0.00 AP1
ATOM 3662 CB LYS A 223 48.672 152.408 -9.975 0.00 0.00 AP1
ATOM 3663 HB1 LYS A 223 48.320 152.846 -9.017 0.00 0.00 AP1
ATOM 3664 HB2 LYS A 223 49.729 152.706 -10.146 0.00 0.00 AP1
ATOM 3665 CG LYS A 223 47.842 152.955 -11.091 0.00 0.00 AP1
ATOM 3666 HG1 LYS A 223 47.524 152.204 -11.845 0.00 0.00 AP1
ATOM 3667 HG2 LYS A 223 46.843 153.060 -10.617 0.00 0.00 AP1
ATOM 3668 CD LYS A 223 48.508 154.199 -11.812 0.00 0.00 AP1
ATOM 3669 HD1 LYS A 223 49.550 153.957 -12.111 0.00 0.00 AP1
ATOM 3670 HD2 LYS A 223 47.913 154.419 -12.724 0.00 0.00 AP1
ATOM 3671 CE LYS A 223 48.618 155.494 -10.959 0.00 0.00 AP1
ATOM 3672 HE1 LYS A 223 48.787 155.232 -9.893 0.00 0.00 AP1
ATOM 3673 HE2 LYS A 223 49.398 156.188 -11.339 0.00 0.00 AP1
ATOM 3674 NZ LYS A 223 47.368 156.282 -10.839 0.00 0.00 AP1
ATOM 3675 HZ1 LYS A 223 47.004 156.711 -11.714 0.00 0.00 AP1
ATOM 3676 HZ2 LYS A 223 46.602 155.674 -10.488 0.00 0.00 AP1
ATOM 3677 HZ3 LYS A 223 47.506 157.058 -10.160 0.00 0.00 AP1
ATOM 3678 C LYS A 223 47.159 150.266 -9.561 0.00 0.00 AP1
ATOM 3679 O LYS A 223 46.367 150.432 -10.470 0.00 0.00 AP1
ATOM 3680 N GLU A 224 46.849 149.656 -8.388 0.00 0.00 AP1
ATOM 3681 HN GLU A 224 47.596 149.510 -7.744 0.00 0.00 AP1
ATOM 3682 CA GLU A 224 45.625 148.945 -8.090 0.00 0.00 AP1
ATOM 3683 HA GLU A 224 45.508 148.260 -8.917 0.00 0.00 AP1
ATOM 3684 CB GLU A 224 45.826 147.895 -6.920 0.00 0.00 AP1
ATOM 3685 HB1 GLU A 224 46.691 147.230 -7.124 0.00 0.00 AP1
ATOM 3686 HB2 GLU A 224 46.141 148.518 -6.055 0.00 0.00 AP1
ATOM 3687 CG GLU A 224 44.583 147.073 -6.570 0.00 0.00 AP1
ATOM 3688 HG1 GLU A 224 43.774 147.772 -6.266 0.00 0.00 AP1
ATOM 3689 HG2 GLU A 224 44.205 146.578 -7.490 0.00 0.00 AP1
ATOM 3690 CD GLU A 224 44.825 146.034 -5.446 0.00 0.00 AP1
ATOM 3691 OE1 GLU A 224 45.504 146.370 -4.459 0.00 0.00 AP1
ATOM 3692 OE2 GLU A 224 44.376 144.852 -5.638 0.00 0.00 AP1
ATOM 3693 C GLU A 224 44.337 149.764 -7.892 0.00 0.00 AP1
ATOM 3694 O GLU A 224 43.362 149.214 -8.427 0.00 0.00 AP1
ATOM 3695 N PRO A 225 44.105 150.860 -7.162 0.00 0.00 AP1
ATOM 3696 CD PRO A 225 45.095 151.431 -6.311 0.00 0.00 AP1
ATOM 3697 HD1 PRO A 225 45.846 150.651 -6.061 0.00 0.00 AP1
ATOM 3698 HD2 PRO A 225 45.686 152.167 -6.898 0.00 0.00 AP1
ATOM 3699 CA PRO A 225 42.775 151.265 -6.671 0.00 0.00 AP1
ATOM 3700 HA PRO A 225 42.187 150.465 -6.246 0.00 0.00 AP1
ATOM 3701 CB PRO A 225 43.012 152.420 -5.691 0.00 0.00 AP1
ATOM 3702 HB1 PRO A 225 42.150 152.440 -4.990 0.00 0.00 AP1
ATOM 3703 HB2 PRO A 225 43.042 153.313 -6.350 0.00 0.00 AP1
ATOM 3704 CG PRO A 225 44.333 151.995 -5.155 0.00 0.00 AP1
ATOM 3705 HG1 PRO A 225 44.835 152.873 -4.697 0.00 0.00 AP1
ATOM 3706 HG2 PRO A 225 44.265 151.171 -4.413 0.00 0.00 AP1
ATOM 3707 C PRO A 225 41.759 151.690 -7.793 0.00 0.00 AP1
ATOM 3708 O PRO A 225 40.626 151.580 -7.389 0.00 0.00 AP1
ATOM 3709 N PRO A 226 41.956 152.235 -9.015 0.00 0.00 AP1
ATOM 3710 CD PRO A 226 43.216 152.702 -9.559 0.00 0.00 AP1
ATOM 3711 HD1 PRO A 226 43.811 153.289 -8.827 0.00 0.00 AP1
ATOM 3712 HD2 PRO A 226 44.007 151.936 -9.710 0.00 0.00 AP1
ATOM 3713 CA PRO A 226 40.835 152.430 -9.948 0.00 0.00 AP1
ATOM 3714 HA PRO A 226 40.240 153.261 -9.600 0.00 0.00 AP1
ATOM 3715 CB PRO A 226 41.536 152.855 -11.321 0.00 0.00 AP1
ATOM 3716 HB1 PRO A 226 40.964 153.532 -11.990 0.00 0.00 AP1
ATOM 3717 HB2 PRO A 226 41.901 151.950 -11.853 0.00 0.00 AP1
ATOM 3718 CG PRO A 226 42.844 153.507 -10.877 0.00 0.00 AP1
ATOM 3719 HG1 PRO A 226 42.589 154.548 -10.585 0.00 0.00 AP1
ATOM 3720 HG2 PRO A 226 43.620 153.455 -11.671 0.00 0.00 AP1
ATOM 3721 C PRO A 226 39.835 151.279 -10.220 0.00 0.00 AP1
ATOM 3722 O PRO A 226 40.220 150.334 -10.922 0.00 0.00 AP1
ATOM 3723 N PHE A 227 38.637 151.390 -9.712 0.00 0.00 AP1
ATOM 3724 HN PHE A 227 38.448 152.284 -9.312 0.00 0.00 AP1
ATOM 3725 CA PHE A 227 37.703 150.320 -9.714 0.00 0.00 AP1
ATOM 3726 HA PHE A 227 37.966 149.590 -10.465 0.00 0.00 AP1
ATOM 3727 CB PHE A 227 37.474 149.610 -8.316 0.00 0.00 AP1
ATOM 3728 HB1 PHE A 227 37.222 150.329 -7.508 0.00 0.00 AP1
ATOM 3729 HB2 PHE A 227 36.700 148.817 -8.397 0.00 0.00 AP1
ATOM 3730 CG PHE A 227 38.641 148.744 -7.910 0.00 0.00 AP1
ATOM 3731 CD1 PHE A 227 38.892 147.597 -8.729 0.00 0.00 AP1
ATOM 3732 HD1 PHE A 227 38.296 147.437 -9.615 0.00 0.00 AP1
ATOM 3733 CE1 PHE A 227 39.941 146.688 -8.449 0.00 0.00 AP1
ATOM 3734 HE1 PHE A 227 40.070 145.824 -9.085 0.00 0.00 AP1
ATOM 3735 CZ PHE A 227 40.762 146.991 -7.403 0.00 0.00 AP1
ATOM 3736 HZ PHE A 227 41.641 146.411 -7.162 0.00 0.00 AP1
ATOM 3737 CD2 PHE A 227 39.436 148.986 -6.827 0.00 0.00 AP1
ATOM 3738 HD2 PHE A 227 39.250 149.805 -6.147 0.00 0.00 AP1
ATOM 3739 CE2 PHE A 227 40.507 148.121 -6.554 0.00 0.00 AP1
ATOM 3740 HE2 PHE A 227 41.101 148.295 -5.670 0.00 0.00 AP1
ATOM 3741 C PHE A 227 36.383 150.937 -10.126 0.00 0.00 AP1
ATOM 3742 O PHE A 227 35.887 151.982 -9.718 0.00 0.00 AP1
ATOM 3743 N LEU A 228 35.586 150.300 -10.980 0.00 0.00 AP1
ATOM 3744 HN LEU A 228 35.948 149.468 -11.395 0.00 0.00 AP1
ATOM 3745 CA LEU A 228 34.174 150.693 -11.285 0.00 0.00 AP1
ATOM 3746 HA LEU A 228 33.704 151.173 -10.440 0.00 0.00 AP1
ATOM 3747 CB LEU A 228 34.241 151.615 -12.511 0.00 0.00 AP1
ATOM 3748 HB1 LEU A 228 34.946 152.448 -12.303 0.00 0.00 AP1
ATOM 3749 HB2 LEU A 228 34.766 150.980 -13.257 0.00 0.00 AP1
ATOM 3750 CG LEU A 228 32.950 152.151 -13.167 0.00 0.00 AP1
ATOM 3751 HG LEU A 228 32.072 151.720 -12.640 0.00 0.00 AP1
ATOM 3752 CD1 LEU A 228 32.813 153.671 -13.103 0.00 0.00 AP1
ATOM 3753 HD11 LEU A 228 32.882 154.126 -12.092 0.00 0.00 AP1
ATOM 3754 HD12 LEU A 228 33.692 154.135 -13.601 0.00 0.00 AP1
ATOM 3755 HD13 LEU A 228 31.850 154.046 -13.510 0.00 0.00 AP1
ATOM 3756 CD2 LEU A 228 32.739 151.872 -14.719 0.00 0.00 AP1
ATOM 3757 HD21 LEU A 228 32.642 150.770 -14.813 0.00 0.00 AP1
ATOM 3758 HD22 LEU A 228 31.765 152.278 -15.064 0.00 0.00 AP1
ATOM 3759 HD23 LEU A 228 33.554 152.384 -15.274 0.00 0.00 AP1
ATOM 3760 C LEU A 228 33.354 149.454 -11.670 0.00 0.00 AP1
ATOM 3761 O LEU A 228 33.693 148.643 -12.504 0.00 0.00 AP1
ATOM 3762 N TRP A 229 32.140 149.369 -11.118 0.00 0.00 AP1
ATOM 3763 HN TRP A 229 31.948 150.134 -10.509 0.00 0.00 AP1
ATOM 3764 CA TRP A 229 31.103 148.377 -11.482 0.00 0.00 AP1
ATOM 3765 HA TRP A 229 31.333 147.952 -12.448 0.00 0.00 AP1
ATOM 3766 CB TRP A 229 31.088 147.148 -10.467 0.00 0.00 AP1
ATOM 3767 HB1 TRP A 229 32.154 146.935 -10.240 0.00 0.00 AP1
ATOM 3768 HB2 TRP A 229 30.568 147.582 -9.587 0.00 0.00 AP1
ATOM 3769 CG TRP A 229 30.471 145.777 -10.700 0.00 0.00 AP1
ATOM 3770 CD1 TRP A 229 31.086 144.733 -11.352 0.00 0.00 AP1
ATOM 3771 HD1 TRP A 229 32.110 144.569 -11.653 0.00 0.00 AP1
ATOM 3772 NE1 TRP A 229 30.285 143.615 -11.400 0.00 0.00 AP1
ATOM 3773 HE1 TRP A 229 30.350 142.788 -11.915 0.00 0.00 AP1
ATOM 3774 CE2 TRP A 229 29.257 143.886 -10.499 0.00 0.00 AP1
ATOM 3775 CD2 TRP A 229 29.325 145.231 -10.045 0.00 0.00 AP1
ATOM 3776 CE3 TRP A 229 28.486 145.743 -9.089 0.00 0.00 AP1
ATOM 3777 HE3 TRP A 229 28.570 146.737 -8.675 0.00 0.00 AP1
ATOM 3778 CZ3 TRP A 229 27.474 144.931 -8.591 0.00 0.00 AP1
ATOM 3779 HZ3 TRP A 229 26.807 145.203 -7.786 0.00 0.00 AP1
ATOM 3780 CZ2 TRP A 229 28.317 143.021 -9.919 0.00 0.00 AP1
ATOM 3781 HZ2 TRP A 229 28.322 141.977 -10.196 0.00 0.00 AP1
ATOM 3782 CH2 TRP A 229 27.481 143.570 -8.923 0.00 0.00 AP1
ATOM 3783 HH2 TRP A 229 26.678 143.030 -8.443 0.00 0.00 AP1
ATOM 3784 C TRP A 229 29.756 149.094 -11.577 0.00 0.00 AP1
ATOM 3785 O TRP A 229 29.433 149.932 -10.718 0.00 0.00 AP1
ATOM 3786 N MET A 230 28.972 148.796 -12.602 0.00 0.00 AP1
ATOM 3787 HN MET A 230 29.333 148.123 -13.243 0.00 0.00 AP1
ATOM 3788 CA MET A 230 27.597 149.169 -12.869 0.00 0.00 AP1
ATOM 3789 HA MET A 230 27.382 148.686 -13.811 0.00 0.00 AP1
ATOM 3790 CB MET A 230 26.539 148.691 -11.889 0.00 0.00 AP1
ATOM 3791 HB1 MET A 230 26.855 149.148 -10.927 0.00 0.00 AP1
ATOM 3792 HB2 MET A 230 25.502 148.937 -12.205 0.00 0.00 AP1
ATOM 3793 CG MET A 230 26.449 147.142 -11.543 0.00 0.00 AP1
ATOM 3794 HG1 MET A 230 27.518 146.895 -11.372 0.00 0.00 AP1
ATOM 3795 HG2 MET A 230 25.983 146.892 -10.565 0.00 0.00 AP1
ATOM 3796 SD MET A 230 25.754 146.180 -12.873 0.00 0.00 AP1
ATOM 3797 CE MET A 230 27.316 145.274 -13.197 0.00 0.00 AP1
ATOM 3798 HE1 MET A 230 27.714 144.858 -12.247 0.00 0.00 AP1
ATOM 3799 HE2 MET A 230 27.257 144.415 -13.900 0.00 0.00 AP1
ATOM 3800 HE3 MET A 230 28.084 145.991 -13.558 0.00 0.00 AP1
ATOM 3801 C MET A 230 27.500 150.654 -13.110 0.00 0.00 AP1
ATOM 3802 O MET A 230 26.464 151.258 -12.858 0.00 0.00 AP1
ATOM 3803 N GLY A 231 28.603 151.281 -13.729 0.00 0.00 AP1
ATOM 3804 HN GLY A 231 29.345 150.725 -14.096 0.00 0.00 AP1
ATOM 3805 CA GLY A 231 28.600 152.705 -14.007 0.00 0.00 AP1
ATOM 3806 HA1 GLY A 231 27.629 152.849 -14.457 0.00 0.00 AP1
ATOM 3807 HA2 GLY A 231 29.448 152.969 -14.621 0.00 0.00 AP1
ATOM 3808 C GLY A 231 28.830 153.627 -12.800 0.00 0.00 AP1
ATOM 3809 O GLY A 231 28.725 154.848 -12.957 0.00 0.00 AP1
ATOM 3810 N TYR A 232 29.135 153.059 -11.562 0.00 0.00 AP1
ATOM 3811 HN TYR A 232 29.178 152.065 -11.503 0.00 0.00 AP1
ATOM 3812 CA TYR A 232 29.521 153.796 -10.389 0.00 0.00 AP1
ATOM 3813 HA TYR A 232 29.194 154.826 -10.388 0.00 0.00 AP1
ATOM 3814 CB TYR A 232 28.880 153.145 -9.090 0.00 0.00 AP1
ATOM 3815 HB1 TYR A 232 29.258 152.106 -8.979 0.00 0.00 AP1
ATOM 3816 HB2 TYR A 232 29.175 153.722 -8.187 0.00 0.00 AP1
ATOM 3817 CG TYR A 232 27.331 153.186 -9.335 0.00 0.00 AP1
ATOM 3818 CD1 TYR A 232 26.641 152.041 -9.761 0.00 0.00 AP1
ATOM 3819 HD1 TYR A 232 27.133 151.090 -9.903 0.00 0.00 AP1
ATOM 3820 CE1 TYR A 232 25.229 152.084 -9.931 0.00 0.00 AP1
ATOM 3821 HE1 TYR A 232 24.652 151.201 -10.163 0.00 0.00 AP1
ATOM 3822 CZ TYR A 232 24.554 153.271 -9.610 0.00 0.00 AP1
ATOM 3823 OH TYR A 232 23.154 153.257 -9.569 0.00 0.00 AP1
ATOM 3824 HH TYR A 232 22.806 154.037 -9.131 0.00 0.00 AP1
ATOM 3825 CD2 TYR A 232 26.704 154.350 -8.981 0.00 0.00 AP1
ATOM 3826 HD2 TYR A 232 27.228 155.233 -8.646 0.00 0.00 AP1
ATOM 3827 CE2 TYR A 232 25.258 154.426 -9.048 0.00 0.00 AP1
ATOM 3828 HE2 TYR A 232 24.703 155.293 -8.721 0.00 0.00 AP1
ATOM 3829 C TYR A 232 31.032 153.585 -10.164 0.00 0.00 AP1
ATOM 3830 O TYR A 232 31.593 152.504 -10.202 0.00 0.00 AP1
ATOM 3831 N GLU A 233 31.783 154.665 -9.863 0.00 0.00 AP1
ATOM 3832 HN GLU A 233 31.338 155.496 -9.537 0.00 0.00 AP1
ATOM 3833 CA GLU A 233 33.192 154.497 -9.595 0.00 0.00 AP1
ATOM 3834 HA GLU A 233 33.555 153.628 -10.124 0.00 0.00 AP1
ATOM 3835 CB GLU A 233 34.007 155.771 -9.902 0.00 0.00 AP1
ATOM 3836 HB1 GLU A 233 33.881 156.021 -10.977 0.00 0.00 AP1
ATOM 3837 HB2 GLU A 233 33.469 156.585 -9.372 0.00 0.00 AP1
ATOM 3838 CG GLU A 233 35.463 155.710 -9.491 0.00 0.00 AP1
ATOM 3839 HG1 GLU A 233 35.610 155.320 -8.461 0.00 0.00 AP1
ATOM 3840 HG2 GLU A 233 35.927 154.972 -10.179 0.00 0.00 AP1
ATOM 3841 CD GLU A 233 36.237 157.016 -9.548 0.00 0.00 AP1
ATOM 3842 OE1 GLU A 233 36.378 157.527 -10.710 0.00 0.00 AP1
ATOM 3843 OE2 GLU A 233 36.747 157.586 -8.545 0.00 0.00 AP1
ATOM 3844 C GLU A 233 33.319 154.187 -8.134 0.00 0.00 AP1
ATOM 3845 O GLU A 233 32.700 154.797 -7.304 0.00 0.00 AP1
ATOM 3846 N LEU A 234 34.085 153.126 -7.821 0.00 0.00 AP1
ATOM 3847 HN LEU A 234 34.731 152.781 -8.498 0.00 0.00 AP1
ATOM 3848 CA LEU A 234 34.166 152.489 -6.512 0.00 0.00 AP1
ATOM 3849 HA LEU A 234 33.422 152.948 -5.877 0.00 0.00 AP1
ATOM 3850 CB LEU A 234 34.018 150.863 -6.679 0.00 0.00 AP1
ATOM 3851 HB1 LEU A 234 34.911 150.441 -7.188 0.00 0.00 AP1
ATOM 3852 HB2 LEU A 234 33.944 150.468 -5.644 0.00 0.00 AP1
ATOM 3853 CG LEU A 234 32.756 150.378 -7.401 0.00 0.00 AP1
ATOM 3854 HG LEU A 234 32.729 150.665 -8.474 0.00 0.00 AP1
ATOM 3855 CD1 LEU A 234 32.674 148.856 -7.354 0.00 0.00 AP1
ATOM 3856 HD11 LEU A 234 32.500 148.665 -6.273 0.00 0.00 AP1
ATOM 3857 HD12 LEU A 234 31.742 148.534 -7.866 0.00 0.00 AP1
ATOM 3858 HD13 LEU A 234 33.523 148.308 -7.815 0.00 0.00 AP1
ATOM 3859 CD2 LEU A 234 31.400 150.845 -6.814 0.00 0.00 AP1
ATOM 3860 HD21 LEU A 234 31.135 151.923 -6.848 0.00 0.00 AP1
ATOM 3861 HD22 LEU A 234 30.556 150.498 -7.448 0.00 0.00 AP1
ATOM 3862 HD23 LEU A 234 31.277 150.457 -5.780 0.00 0.00 AP1
ATOM 3863 C LEU A 234 35.461 152.704 -5.791 0.00 0.00 AP1
ATOM 3864 O LEU A 234 36.563 152.569 -6.298 0.00 0.00 AP1
ATOM 3865 N HSD A 235 35.363 153.064 -4.525 0.00 0.00 AP1
ATOM 3866 HN HSD A 235 34.463 153.288 -4.159 0.00 0.00 AP1
ATOM 3867 CA HSD A 235 36.430 153.039 -3.595 0.00 0.00 AP1
ATOM 3868 HA HSD A 235 37.243 152.394 -3.894 0.00 0.00 AP1
ATOM 3869 CB HSD A 235 37.057 154.390 -3.237 0.00 0.00 AP1
ATOM 3870 HB1 HSD A 235 36.269 154.918 -2.660 0.00 0.00 AP1
ATOM 3871 HB2 HSD A 235 37.757 154.259 -2.383 0.00 0.00 AP1
ATOM 3872 ND1 HSD A 235 37.010 155.766 -5.276 0.00 0.00 AP1
ATOM 3873 HD1 HSD A 235 36.025 155.906 -5.369 0.00 0.00 AP1
ATOM 3874 CG HSD A 235 37.707 155.101 -4.294 0.00 0.00 AP1
ATOM 3875 CE1 HSD A 235 37.997 156.291 -6.094 0.00 0.00 AP1
ATOM 3876 HE1 HSD A 235 37.706 156.852 -6.982 0.00 0.00 AP1
ATOM 3877 NE2 HSD A 235 39.212 156.011 -5.778 0.00 0.00 AP1
ATOM 3878 CD2 HSD A 235 39.049 155.253 -4.595 0.00 0.00 AP1
ATOM 3879 HD2 HSD A 235 39.959 154.803 -4.219 0.00 0.00 AP1
ATOM 3880 C HSD A 235 35.870 152.436 -2.339 0.00 0.00 AP1
ATOM 3881 O HSD A 235 34.690 152.600 -2.296 0.00 0.00 AP1
ATOM 3882 N PRO A 236 36.444 151.796 -1.360 0.00 0.00 AP1
ATOM 3883 CD PRO A 236 37.855 151.364 -1.429 0.00 0.00 AP1
ATOM 3884 HD1 PRO A 236 38.118 150.730 -2.302 0.00 0.00 AP1
ATOM 3885 HD2 PRO A 236 38.570 152.210 -1.342 0.00 0.00 AP1
ATOM 3886 CA PRO A 236 35.607 150.944 -0.469 0.00 0.00 AP1
ATOM 3887 HA PRO A 236 34.823 150.431 -1.006 0.00 0.00 AP1
ATOM 3888 CB PRO A 236 36.668 150.004 0.117 0.00 0.00 AP1
ATOM 3889 HB1 PRO A 236 36.728 148.996 -0.347 0.00 0.00 AP1
ATOM 3890 HB2 PRO A 236 36.425 149.826 1.186 0.00 0.00 AP1
ATOM 3891 CG PRO A 236 38.025 150.571 -0.124 0.00 0.00 AP1
ATOM 3892 HG1 PRO A 236 38.222 151.218 0.757 0.00 0.00 AP1
ATOM 3893 HG2 PRO A 236 38.856 149.836 -0.172 0.00 0.00 AP1
ATOM 3894 C PRO A 236 34.807 151.781 0.527 0.00 0.00 AP1
ATOM 3895 O PRO A 236 33.760 151.323 1.054 0.00 0.00 AP1
ATOM 3896 N ASP A 237 35.228 153.044 0.941 0.00 0.00 AP1
ATOM 3897 HN ASP A 237 36.131 153.373 0.675 0.00 0.00 AP1
ATOM 3898 CA ASP A 237 34.520 153.886 1.836 0.00 0.00 AP1
ATOM 3899 HA ASP A 237 34.235 153.422 2.768 0.00 0.00 AP1
ATOM 3900 CB ASP A 237 35.401 155.062 2.296 0.00 0.00 AP1
ATOM 3901 HB1 ASP A 237 35.933 155.582 1.471 0.00 0.00 AP1
ATOM 3902 HB2 ASP A 237 34.800 155.908 2.694 0.00 0.00 AP1
ATOM 3903 CG ASP A 237 36.489 154.618 3.268 0.00 0.00 AP1
ATOM 3904 OD1 ASP A 237 36.138 154.496 4.443 0.00 0.00 AP1
ATOM 3905 OD2 ASP A 237 37.742 154.527 2.849 0.00 0.00 AP1
ATOM 3906 C ASP A 237 33.205 154.302 1.187 0.00 0.00 AP1
ATOM 3907 O ASP A 237 32.208 154.321 1.839 0.00 0.00 AP1
ATOM 3908 N LYS A 238 33.258 154.709 -0.116 0.00 0.00 AP1
ATOM 3909 HN LYS A 238 34.059 154.570 -0.692 0.00 0.00 AP1
ATOM 3910 CA LYS A 238 32.287 155.524 -0.780 0.00 0.00 AP1
ATOM 3911 HA LYS A 238 31.323 155.156 -0.461 0.00 0.00 AP1
ATOM 3912 CB LYS A 238 32.482 157.022 -0.241 0.00 0.00 AP1
ATOM 3913 HB1 LYS A 238 31.709 157.676 -0.698 0.00 0.00 AP1
ATOM 3914 HB2 LYS A 238 32.465 156.982 0.869 0.00 0.00 AP1
ATOM 3915 CG LYS A 238 33.924 157.561 -0.520 0.00 0.00 AP1
ATOM 3916 HG1 LYS A 238 34.694 157.017 0.068 0.00 0.00 AP1
ATOM 3917 HG2 LYS A 238 34.252 157.459 -1.577 0.00 0.00 AP1
ATOM 3918 CD LYS A 238 34.119 159.093 -0.362 0.00 0.00 AP1
ATOM 3919 HD1 LYS A 238 33.450 159.544 -1.126 0.00 0.00 AP1
ATOM 3920 HD2 LYS A 238 33.651 159.379 0.605 0.00 0.00 AP1
ATOM 3921 CE LYS A 238 35.573 159.515 -0.378 0.00 0.00 AP1
ATOM 3922 HE1 LYS A 238 35.657 160.584 -0.084 0.00 0.00 AP1
ATOM 3923 HE2 LYS A 238 36.110 159.114 0.508 0.00 0.00 AP1
ATOM 3924 NZ LYS A 238 36.274 159.140 -1.660 0.00 0.00 AP1
ATOM 3925 HZ1 LYS A 238 35.699 159.397 -2.488 0.00 0.00 AP1
ATOM 3926 HZ2 LYS A 238 37.155 159.669 -1.824 0.00 0.00 AP1
ATOM 3927 HZ3 LYS A 238 36.582 158.149 -1.599 0.00 0.00 AP1
ATOM 3928 C LYS A 238 32.275 155.353 -2.257 0.00 0.00 AP1
ATOM 3929 O LYS A 238 33.325 154.978 -2.791 0.00 0.00 AP1
ATOM 3930 N TRP A 239 31.151 155.672 -2.981 0.00 0.00 AP1
ATOM 3931 HN TRP A 239 30.399 156.043 -2.441 0.00 0.00 AP1
ATOM 3932 CA TRP A 239 31.025 155.580 -4.421 0.00 0.00 AP1
ATOM 3933 HA TRP A 239 31.896 155.169 -4.909 0.00 0.00 AP1
ATOM 3934 CB TRP A 239 29.977 154.480 -4.741 0.00 0.00 AP1
ATOM 3935 HB1 TRP A 239 29.632 154.533 -5.796 0.00 0.00 AP1
ATOM 3936 HB2 TRP A 239 30.479 153.499 -4.605 0.00 0.00 AP1
ATOM 3937 CG TRP A 239 28.644 154.476 -4.015 0.00 0.00 AP1
ATOM 3938 CD1 TRP A 239 28.334 153.719 -2.916 0.00 0.00 AP1
ATOM 3939 HD1 TRP A 239 28.923 152.977 -2.397 0.00 0.00 AP1
ATOM 3940 NE1 TRP A 239 27.012 153.874 -2.660 0.00 0.00 AP1
ATOM 3941 HE1 TRP A 239 26.370 153.545 -2.002 0.00 0.00 AP1
ATOM 3942 CE2 TRP A 239 26.439 154.717 -3.534 0.00 0.00 AP1
ATOM 3943 CD2 TRP A 239 27.445 155.208 -4.390 0.00 0.00 AP1
ATOM 3944 CE3 TRP A 239 27.193 156.095 -5.452 0.00 0.00 AP1
ATOM 3945 HE3 TRP A 239 27.847 156.380 -6.264 0.00 0.00 AP1
ATOM 3946 CZ3 TRP A 239 25.843 156.501 -5.532 0.00 0.00 AP1
ATOM 3947 HZ3 TRP A 239 25.466 156.951 -6.438 0.00 0.00 AP1
ATOM 3948 CZ2 TRP A 239 25.106 155.168 -3.594 0.00 0.00 AP1
ATOM 3949 HZ2 TRP A 239 24.272 154.873 -2.975 0.00 0.00 AP1
ATOM 3950 CH2 TRP A 239 24.818 156.097 -4.612 0.00 0.00 AP1
ATOM 3951 HH2 TRP A 239 23.810 156.461 -4.741 0.00 0.00 AP1
ATOM 3952 C TRP A 239 30.612 156.848 -5.092 0.00 0.00 AP1
ATOM 3953 O TRP A 239 29.857 157.643 -4.514 0.00 0.00 AP1
ATOM 3954 N THR A 240 30.910 157.083 -6.339 0.00 0.00 AP1
ATOM 3955 HN THR A 240 31.367 156.347 -6.832 0.00 0.00 AP1
ATOM 3956 CA THR A 240 30.522 158.230 -7.091 0.00 0.00 AP1
ATOM 3957 HA THR A 240 29.712 158.733 -6.583 0.00 0.00 AP1
ATOM 3958 CB THR A 240 31.653 159.264 -7.371 0.00 0.00 AP1
ATOM 3959 HB THR A 240 31.289 160.152 -7.929 0.00 0.00 AP1
ATOM 3960 OG1 THR A 240 32.698 158.661 -8.151 0.00 0.00 AP1
ATOM 3961 HG1 THR A 240 33.508 159.153 -7.999 0.00 0.00 AP1
ATOM 3962 CG2 THR A 240 32.319 159.695 -6.014 0.00 0.00 AP1
ATOM 3963 HG21 THR A 240 33.105 160.466 -6.165 0.00 0.00 AP1
ATOM 3964 HG22 THR A 240 31.525 160.072 -5.334 0.00 0.00 AP1
ATOM 3965 HG23 THR A 240 32.856 158.879 -5.486 0.00 0.00 AP1
ATOM 3966 C THR A 240 29.863 157.749 -8.322 0.00 0.00 AP1
ATOM 3967 O THR A 240 30.022 156.576 -8.623 0.00 0.00 AP1
ATOM 3968 N VAL A 241 29.125 158.637 -9.040 0.00 0.00 AP1
ATOM 3969 HN VAL A 241 28.886 159.504 -8.608 0.00 0.00 AP1
ATOM 3970 CA VAL A 241 28.404 158.323 -10.247 0.00 0.00 AP1
ATOM 3971 HA VAL A 241 28.382 157.244 -10.271 0.00 0.00 AP1
ATOM 3972 CB VAL A 241 26.976 158.793 -10.188 0.00 0.00 AP1
ATOM 3973 HB VAL A 241 26.832 159.893 -10.122 0.00 0.00 AP1
ATOM 3974 CG1 VAL A 241 26.154 158.206 -11.364 0.00 0.00 AP1
ATOM 3975 HG11 VAL A 241 26.208 157.100 -11.454 0.00 0.00 AP1
ATOM 3976 HG12 VAL A 241 25.070 158.443 -11.420 0.00 0.00 AP1
ATOM 3977 HG13 VAL A 241 26.424 158.719 -12.312 0.00 0.00 AP1
ATOM 3978 CG2 VAL A 241 26.204 158.123 -9.039 0.00 0.00 AP1
ATOM 3979 HG21 VAL A 241 26.617 158.426 -8.053 0.00 0.00 AP1
ATOM 3980 HG22 VAL A 241 25.107 158.286 -9.098 0.00 0.00 AP1
ATOM 3981 HG23 VAL A 241 26.465 157.046 -9.118 0.00 0.00 AP1
ATOM 3982 C VAL A 241 29.045 158.825 -11.567 0.00 0.00 AP1
ATOM 3983 O VAL A 241 29.405 159.977 -11.728 0.00 0.00 AP1
ATOM 3984 N GLN A 242 29.326 157.958 -12.603 0.00 0.00 AP1
ATOM 3985 HN GLN A 242 29.077 156.993 -12.574 0.00 0.00 AP1
ATOM 3986 CA GLN A 242 30.112 158.402 -13.780 0.00 0.00 AP1
ATOM 3987 HA GLN A 242 30.908 159.083 -13.516 0.00 0.00 AP1
ATOM 3988 CB GLN A 242 30.807 157.185 -14.463 0.00 0.00 AP1
ATOM 3989 HB1 GLN A 242 31.471 156.751 -13.685 0.00 0.00 AP1
ATOM 3990 HB2 GLN A 242 30.055 156.428 -14.774 0.00 0.00 AP1
ATOM 3991 CG GLN A 242 31.614 157.614 -15.673 0.00 0.00 AP1
ATOM 3992 HG1 GLN A 242 30.942 157.910 -16.507 0.00 0.00 AP1
ATOM 3993 HG2 GLN A 242 32.219 158.519 -15.449 0.00 0.00 AP1
ATOM 3994 CD GLN A 242 32.443 156.449 -16.154 0.00 0.00 AP1
ATOM 3995 OE1 GLN A 242 32.168 155.814 -17.121 0.00 0.00 AP1
ATOM 3996 NE2 GLN A 242 33.420 156.057 -15.279 0.00 0.00 AP1
ATOM 3997 HE21 GLN A 242 33.991 155.353 -15.701 0.00 0.00 AP1
ATOM 3998 HE22 GLN A 242 33.812 156.612 -14.546 0.00 0.00 AP1
ATOM 3999 C GLN A 242 29.267 159.317 -14.730 0.00 0.00 AP1
ATOM 4000 O GLN A 242 29.823 160.386 -15.040 0.00 0.00 AP1
ATOM 4001 N PRO A 243 27.988 159.057 -15.033 0.00 0.00 AP1
ATOM 4002 CD PRO A 243 27.339 157.735 -15.064 0.00 0.00 AP1
ATOM 4003 HD1 PRO A 243 27.961 156.940 -15.529 0.00 0.00 AP1
ATOM 4004 HD2 PRO A 243 27.259 157.342 -14.028 0.00 0.00 AP1
ATOM 4005 CA PRO A 243 27.220 159.974 -15.838 0.00 0.00 AP1
ATOM 4006 HA PRO A 243 27.791 160.592 -16.515 0.00 0.00 AP1
ATOM 4007 CB PRO A 243 26.389 159.048 -16.669 0.00 0.00 AP1
ATOM 4008 HB1 PRO A 243 26.938 158.600 -17.524 0.00 0.00 AP1
ATOM 4009 HB2 PRO A 243 25.511 159.498 -17.179 0.00 0.00 AP1
ATOM 4010 CG PRO A 243 26.024 157.805 -15.753 0.00 0.00 AP1
ATOM 4011 HG1 PRO A 243 25.929 156.940 -16.444 0.00 0.00 AP1
ATOM 4012 HG2 PRO A 243 25.129 157.977 -15.118 0.00 0.00 AP1
ATOM 4013 C PRO A 243 26.340 160.827 -14.975 0.00 0.00 AP1
ATOM 4014 O PRO A 243 25.454 160.361 -14.289 0.00 0.00 AP1
ATOM 4015 N ILE A 244 26.554 162.201 -14.989 0.00 0.00 AP1
ATOM 4016 HN ILE A 244 27.226 162.600 -15.608 0.00 0.00 AP1
ATOM 4017 CA ILE A 244 25.800 162.995 -14.067 0.00 0.00 AP1
ATOM 4018 HA ILE A 244 24.886 162.470 -13.831 0.00 0.00 AP1
ATOM 4019 CB ILE A 244 26.670 163.188 -12.879 0.00 0.00 AP1
ATOM 4020 HB ILE A 244 27.054 162.189 -12.582 0.00 0.00 AP1
ATOM 4021 CG2 ILE A 244 27.879 164.110 -13.266 0.00 0.00 AP1
ATOM 4022 HG21 ILE A 244 28.682 163.980 -12.510 0.00 0.00 AP1
ATOM 4023 HG22 ILE A 244 28.418 163.839 -14.199 0.00 0.00 AP1
ATOM 4024 HG23 ILE A 244 27.679 165.201 -13.329 0.00 0.00 AP1
ATOM 4025 CG1 ILE A 244 26.025 163.705 -11.476 0.00 0.00 AP1
ATOM 4026 HG11 ILE A 244 26.918 163.740 -10.815 0.00 0.00 AP1
ATOM 4027 HG12 ILE A 244 25.629 164.729 -11.644 0.00 0.00 AP1
ATOM 4028 CD ILE A 244 24.999 162.640 -10.996 0.00 0.00 AP1
ATOM 4029 HD1 ILE A 244 25.360 161.597 -10.870 0.00 0.00 AP1
ATOM 4030 HD2 ILE A 244 24.815 162.915 -9.935 0.00 0.00 AP1
ATOM 4031 HD3 ILE A 244 24.014 162.695 -11.506 0.00 0.00 AP1
ATOM 4032 C ILE A 244 25.256 164.223 -14.697 0.00 0.00 AP1
ATOM 4033 O ILE A 244 24.131 164.699 -14.462 0.00 0.00 AP1
ATOM 4034 N VAL A 245 25.957 164.809 -15.694 0.00 0.00 AP1
ATOM 4035 HN VAL A 245 26.873 164.503 -15.941 0.00 0.00 AP1
ATOM 4036 CA VAL A 245 25.354 165.921 -16.465 0.00 0.00 AP1
ATOM 4037 HA VAL A 245 25.065 166.646 -15.719 0.00 0.00 AP1
ATOM 4038 CB VAL A 245 26.395 166.504 -17.277 0.00 0.00 AP1
ATOM 4039 HB VAL A 245 27.357 166.474 -16.722 0.00 0.00 AP1
ATOM 4040 CG1 VAL A 245 26.542 165.603 -18.547 0.00 0.00 AP1
ATOM 4041 HG11 VAL A 245 27.437 165.866 -19.151 0.00 0.00 AP1
ATOM 4042 HG12 VAL A 245 26.545 164.544 -18.210 0.00 0.00 AP1
ATOM 4043 HG13 VAL A 245 25.689 165.712 -19.250 0.00 0.00 AP1
ATOM 4044 CG2 VAL A 245 26.172 168.006 -17.698 0.00 0.00 AP1
ATOM 4045 HG21 VAL A 245 25.324 168.193 -18.391 0.00 0.00 AP1
ATOM 4046 HG22 VAL A 245 26.075 168.699 -16.835 0.00 0.00 AP1
ATOM 4047 HG23 VAL A 245 26.997 168.323 -18.371 0.00 0.00 AP1
ATOM 4048 C VAL A 245 23.983 165.660 -17.241 0.00 0.00 AP1
ATOM 4049 O VAL A 245 23.714 164.697 -17.971 0.00 0.00 AP1
ATOM 4050 N LEU A 246 23.107 166.676 -17.175 0.00 0.00 AP1
ATOM 4051 HN LEU A 246 23.306 167.589 -16.826 0.00 0.00 AP1
ATOM 4052 CA LEU A 246 21.896 166.684 -17.958 0.00 0.00 AP1
ATOM 4053 HA LEU A 246 21.410 165.725 -17.856 0.00 0.00 AP1
ATOM 4054 CB LEU A 246 20.981 167.843 -17.423 0.00 0.00 AP1
ATOM 4055 HB1 LEU A 246 21.347 168.877 -17.600 0.00 0.00 AP1
ATOM 4056 HB2 LEU A 246 20.026 167.711 -17.975 0.00 0.00 AP1
ATOM 4057 CG LEU A 246 20.525 167.758 -15.945 0.00 0.00 AP1
ATOM 4058 HG LEU A 246 21.368 167.706 -15.224 0.00 0.00 AP1
ATOM 4059 CD1 LEU A 246 19.923 169.125 -15.614 0.00 0.00 AP1
ATOM 4060 HD11 LEU A 246 19.713 169.211 -14.527 0.00 0.00 AP1
ATOM 4061 HD12 LEU A 246 20.562 169.965 -15.964 0.00 0.00 AP1
ATOM 4062 HD13 LEU A 246 19.018 169.210 -16.253 0.00 0.00 AP1
ATOM 4063 CD2 LEU A 246 19.634 166.535 -15.748 0.00 0.00 AP1
ATOM 4064 HD21 LEU A 246 18.724 166.516 -16.386 0.00 0.00 AP1
ATOM 4065 HD22 LEU A 246 20.150 165.572 -15.948 0.00 0.00 AP1
ATOM 4066 HD23 LEU A 246 19.296 166.577 -14.690 0.00 0.00 AP1
ATOM 4067 C LEU A 246 22.112 166.938 -19.479 0.00 0.00 AP1
ATOM 4068 O LEU A 246 23.202 167.443 -19.768 0.00 0.00 AP1
ATOM 4069 N PRO A 247 21.168 166.525 -20.396 0.00 0.00 AP1
ATOM 4070 CD PRO A 247 20.032 165.656 -20.131 0.00 0.00 AP1
ATOM 4071 HD1 PRO A 247 20.436 164.664 -19.837 0.00 0.00 AP1
ATOM 4072 HD2 PRO A 247 19.451 166.056 -19.272 0.00 0.00 AP1
ATOM 4073 CA PRO A 247 20.966 167.244 -21.725 0.00 0.00 AP1
ATOM 4074 HA PRO A 247 21.730 166.759 -22.315 0.00 0.00 AP1
ATOM 4075 CB PRO A 247 19.544 166.745 -22.178 0.00 0.00 AP1
ATOM 4076 HB1 PRO A 247 19.589 166.523 -23.265 0.00 0.00 AP1
ATOM 4077 HB2 PRO A 247 18.667 167.375 -21.916 0.00 0.00 AP1
ATOM 4078 CG PRO A 247 19.274 165.485 -21.449 0.00 0.00 AP1
ATOM 4079 HG1 PRO A 247 19.514 164.577 -22.042 0.00 0.00 AP1
ATOM 4080 HG2 PRO A 247 18.195 165.393 -21.199 0.00 0.00 AP1
ATOM 4081 C PRO A 247 21.105 168.737 -21.792 0.00 0.00 AP1
ATOM 4082 O PRO A 247 20.972 169.451 -20.736 0.00 0.00 AP1
ATOM 4083 N GLU A 248 21.386 169.270 -23.029 0.00 0.00 AP1
ATOM 4084 HN GLU A 248 21.422 168.609 -23.774 0.00 0.00 AP1
ATOM 4085 CA GLU A 248 21.648 170.712 -23.105 0.00 0.00 AP1
ATOM 4086 HA GLU A 248 21.419 171.219 -22.180 0.00 0.00 AP1
ATOM 4087 CB GLU A 248 23.011 171.065 -23.746 0.00 0.00 AP1
ATOM 4088 HB1 GLU A 248 23.192 170.504 -24.688 0.00 0.00 AP1
ATOM 4089 HB2 GLU A 248 23.048 172.156 -23.956 0.00 0.00 AP1
ATOM 4090 CG GLU A 248 24.160 170.889 -22.757 0.00 0.00 AP1
ATOM 4091 HG1 GLU A 248 24.036 171.465 -21.815 0.00 0.00 AP1
ATOM 4092 HG2 GLU A 248 24.301 169.833 -22.442 0.00 0.00 AP1
ATOM 4093 CD GLU A 248 25.386 171.343 -23.427 0.00 0.00 AP1
ATOM 4094 OE1 GLU A 248 26.234 170.496 -23.732 0.00 0.00 AP1
ATOM 4095 OE2 GLU A 248 25.396 172.517 -23.893 0.00 0.00 AP1
ATOM 4096 C GLU A 248 20.629 171.387 -24.124 0.00 0.00 AP1
ATOM 4097 O GLU A 248 20.229 172.530 -23.920 0.00 0.00 AP1
ATOM 4098 N LYS A 249 20.055 170.539 -25.042 0.00 0.00 AP1
ATOM 4099 HN LYS A 249 20.483 169.639 -25.038 0.00 0.00 AP1
ATOM 4100 CA LYS A 249 19.206 170.811 -26.116 0.00 0.00 AP1
ATOM 4101 HA LYS A 249 19.714 171.592 -26.663 0.00 0.00 AP1
ATOM 4102 CB LYS A 249 18.920 169.523 -26.892 0.00 0.00 AP1
ATOM 4103 HB1 LYS A 249 19.790 168.834 -26.939 0.00 0.00 AP1
ATOM 4104 HB2 LYS A 249 18.194 168.950 -26.277 0.00 0.00 AP1
ATOM 4105 CG LYS A 249 18.334 169.785 -28.255 0.00 0.00 AP1
ATOM 4106 HG1 LYS A 249 17.490 170.502 -28.160 0.00 0.00 AP1
ATOM 4107 HG2 LYS A 249 19.136 170.257 -28.861 0.00 0.00 AP1
ATOM 4108 CD LYS A 249 17.945 168.537 -29.147 0.00 0.00 AP1
ATOM 4109 HD1 LYS A 249 18.010 168.950 -30.177 0.00 0.00 AP1
ATOM 4110 HD2 LYS A 249 18.745 167.793 -28.944 0.00 0.00 AP1
ATOM 4111 CE LYS A 249 16.685 167.831 -28.736 0.00 0.00 AP1
ATOM 4112 HE1 LYS A 249 16.293 167.180 -29.547 0.00 0.00 AP1
ATOM 4113 HE2 LYS A 249 16.781 167.300 -27.765 0.00 0.00 AP1
ATOM 4114 NZ LYS A 249 15.587 168.746 -28.643 0.00 0.00 AP1
ATOM 4115 HZ1 LYS A 249 15.396 169.052 -29.618 0.00 0.00 AP1
ATOM 4116 HZ2 LYS A 249 14.760 168.429 -28.099 0.00 0.00 AP1
ATOM 4117 HZ3 LYS A 249 15.963 169.583 -28.153 0.00 0.00 AP1
ATOM 4118 C LYS A 249 17.884 171.296 -25.655 0.00 0.00 AP1
ATOM 4119 O LYS A 249 17.394 170.667 -24.704 0.00 0.00 AP1
ATOM 4120 N ASP A 250 17.280 172.325 -26.188 0.00 0.00 AP1
ATOM 4121 HN ASP A 250 17.678 172.820 -26.956 0.00 0.00 AP1
ATOM 4122 CA ASP A 250 15.970 172.850 -25.822 0.00 0.00 AP1
ATOM 4123 HA ASP A 250 16.006 173.091 -24.770 0.00 0.00 AP1
ATOM 4124 CB ASP A 250 15.646 174.222 -26.495 0.00 0.00 AP1
ATOM 4125 HB1 ASP A 250 15.503 174.056 -27.584 0.00 0.00 AP1
ATOM 4126 HB2 ASP A 250 14.702 174.614 -26.058 0.00 0.00 AP1
ATOM 4127 CG ASP A 250 16.780 175.131 -26.327 0.00 0.00 AP1
ATOM 4128 OD1 ASP A 250 17.493 175.172 -25.303 0.00 0.00 AP1
ATOM 4129 OD2 ASP A 250 17.012 175.869 -27.263 0.00 0.00 AP1
ATOM 4130 C ASP A 250 14.862 171.834 -25.964 0.00 0.00 AP1
ATOM 4131 O ASP A 250 14.899 171.008 -26.973 0.00 0.00 AP1
ATOM 4132 N SER A 251 13.892 171.656 -25.060 0.00 0.00 AP1
ATOM 4133 HN SER A 251 13.761 172.284 -24.296 0.00 0.00 AP1
ATOM 4134 CA SER A 251 12.944 170.649 -25.267 0.00 0.00 AP1
ATOM 4135 HA SER A 251 13.402 169.780 -25.717 0.00 0.00 AP1
ATOM 4136 CB SER A 251 12.179 170.073 -23.991 0.00 0.00 AP1
ATOM 4137 HB1 SER A 251 11.447 170.813 -23.601 0.00 0.00 AP1
ATOM 4138 HB2 SER A 251 11.731 169.086 -24.231 0.00 0.00 AP1
ATOM 4139 OG SER A 251 13.037 169.851 -22.930 0.00 0.00 AP1
ATOM 4140 HG1 SER A 251 13.256 170.681 -22.501 0.00 0.00 AP1
ATOM 4141 C SER A 251 11.835 170.971 -26.270 0.00 0.00 AP1
ATOM 4142 O SER A 251 11.158 172.016 -26.104 0.00 0.00 AP1
ATOM 4143 N TRP A 252 11.673 170.140 -27.396 0.00 0.00 AP1
ATOM 4144 HN TRP A 252 12.217 169.305 -27.421 0.00 0.00 AP1
ATOM 4145 CA TRP A 252 10.996 170.580 -28.552 0.00 0.00 AP1
ATOM 4146 HA TRP A 252 10.374 171.435 -28.334 0.00 0.00 AP1
ATOM 4147 CB TRP A 252 11.941 170.773 -29.741 0.00 0.00 AP1
ATOM 4148 HB1 TRP A 252 12.783 170.059 -29.610 0.00 0.00 AP1
ATOM 4149 HB2 TRP A 252 11.466 170.640 -30.737 0.00 0.00 AP1
ATOM 4150 CG TRP A 252 12.361 172.273 -29.928 0.00 0.00 AP1
ATOM 4151 CD1 TRP A 252 13.531 172.929 -29.639 0.00 0.00 AP1
ATOM 4152 HD1 TRP A 252 14.416 172.578 -29.130 0.00 0.00 AP1
ATOM 4153 NE1 TRP A 252 13.397 174.267 -29.820 0.00 0.00 AP1
ATOM 4154 HE1 TRP A 252 14.178 174.845 -29.907 0.00 0.00 AP1
ATOM 4155 CE2 TRP A 252 12.200 174.488 -30.373 0.00 0.00 AP1
ATOM 4156 CD2 TRP A 252 11.463 173.265 -30.343 0.00 0.00 AP1
ATOM 4157 CE3 TRP A 252 10.161 173.215 -30.854 0.00 0.00 AP1
ATOM 4158 HE3 TRP A 252 9.598 172.364 -31.207 0.00 0.00 AP1
ATOM 4159 CZ3 TRP A 252 9.512 174.455 -30.975 0.00 0.00 AP1
ATOM 4160 HZ3 TRP A 252 8.545 174.438 -31.454 0.00 0.00 AP1
ATOM 4161 CZ2 TRP A 252 11.591 175.676 -30.692 0.00 0.00 AP1
ATOM 4162 HZ2 TRP A 252 12.062 176.633 -30.519 0.00 0.00 AP1
ATOM 4163 CH2 TRP A 252 10.224 175.616 -30.870 0.00 0.00 AP1
ATOM 4164 HH2 TRP A 252 9.720 176.538 -31.119 0.00 0.00 AP1
ATOM 4165 C TRP A 252 9.923 169.499 -28.900 0.00 0.00 AP1
ATOM 4166 O TRP A 252 9.087 169.762 -29.802 0.00 0.00 AP1
ATOM 4167 N THR A 253 9.801 168.291 -28.277 0.00 0.00 AP1
ATOM 4168 HN THR A 253 10.453 168.070 -27.556 0.00 0.00 AP1
ATOM 4169 CA THR A 253 8.754 167.371 -28.429 0.00 0.00 AP1
ATOM 4170 HA THR A 253 7.797 167.861 -28.327 0.00 0.00 AP1
ATOM 4171 CB THR A 253 8.828 166.539 -29.633 0.00 0.00 AP1
ATOM 4172 HB THR A 253 8.955 167.160 -30.546 0.00 0.00 AP1
ATOM 4173 OG1 THR A 253 7.684 165.760 -29.967 0.00 0.00 AP1
ATOM 4174 HG1 THR A 253 7.699 165.651 -30.921 0.00 0.00 AP1
ATOM 4175 CG2 THR A 253 10.052 165.546 -29.679 0.00 0.00 AP1
ATOM 4176 HG21 THR A 253 10.210 164.971 -30.617 0.00 0.00 AP1
ATOM 4177 HG22 THR A 253 10.921 166.179 -29.398 0.00 0.00 AP1
ATOM 4178 HG23 THR A 253 9.978 164.739 -28.920 0.00 0.00 AP1
ATOM 4179 C THR A 253 8.712 166.471 -27.158 0.00 0.00 AP1
ATOM 4180 O THR A 253 9.407 166.741 -26.198 0.00 0.00 AP1
ATOM 4181 N VAL A 254 7.781 165.486 -27.089 0.00 0.00 AP1
ATOM 4182 HN VAL A 254 7.228 165.269 -27.890 0.00 0.00 AP1
ATOM 4183 CA VAL A 254 7.613 164.565 -25.955 0.00 0.00 AP1
ATOM 4184 HA VAL A 254 7.362 165.225 -25.138 0.00 0.00 AP1
ATOM 4185 CB VAL A 254 6.379 163.621 -26.021 0.00 0.00 AP1
ATOM 4186 HB VAL A 254 5.586 164.290 -26.418 0.00 0.00 AP1
ATOM 4187 CG1 VAL A 254 6.534 162.651 -27.139 0.00 0.00 AP1
ATOM 4188 HG11 VAL A 254 7.232 161.834 -26.858 0.00 0.00 AP1
ATOM 4189 HG12 VAL A 254 5.562 162.149 -27.337 0.00 0.00 AP1
ATOM 4190 HG13 VAL A 254 6.926 163.152 -28.050 0.00 0.00 AP1
ATOM 4191 CG2 VAL A 254 5.961 163.008 -24.674 0.00 0.00 AP1
ATOM 4192 HG21 VAL A 254 5.031 162.419 -24.821 0.00 0.00 AP1
ATOM 4193 HG22 VAL A 254 6.700 162.277 -24.282 0.00 0.00 AP1
ATOM 4194 HG23 VAL A 254 5.908 163.824 -23.921 0.00 0.00 AP1
ATOM 4195 C VAL A 254 8.898 163.818 -25.424 0.00 0.00 AP1
ATOM 4196 O VAL A 254 9.214 163.839 -24.276 0.00 0.00 AP1
ATOM 4197 N ASN A 255 9.550 163.227 -26.431 0.00 0.00 AP1
ATOM 4198 HN ASN A 255 9.164 163.076 -27.338 0.00 0.00 AP1
ATOM 4199 CA ASN A 255 10.705 162.307 -26.216 0.00 0.00 AP1
ATOM 4200 HA ASN A 255 10.465 161.503 -25.537 0.00 0.00 AP1
ATOM 4201 CB ASN A 255 11.126 161.783 -27.596 0.00 0.00 AP1
ATOM 4202 HB1 ASN A 255 11.405 162.510 -28.389 0.00 0.00 AP1
ATOM 4203 HB2 ASN A 255 12.032 161.165 -27.420 0.00 0.00 AP1
ATOM 4204 CG ASN A 255 9.997 161.008 -28.272 0.00 0.00 AP1
ATOM 4205 OD1 ASN A 255 9.395 161.601 -29.168 0.00 0.00 AP1
ATOM 4206 ND2 ASN A 255 9.724 159.801 -27.801 0.00 0.00 AP1
ATOM 4207 HD21 ASN A 255 9.158 159.303 -28.458 0.00 0.00 AP1
ATOM 4208 HD22 ASN A 255 10.194 159.294 -27.078 0.00 0.00 AP1
ATOM 4209 C ASN A 255 11.972 162.983 -25.662 0.00 0.00 AP1
ATOM 4210 O ASN A 255 12.692 162.456 -24.881 0.00 0.00 AP1
ATOM 4211 N ASP A 256 12.122 164.276 -25.887 0.00 0.00 AP1
ATOM 4212 HN ASP A 256 11.578 164.673 -26.622 0.00 0.00 AP1
ATOM 4213 CA ASP A 256 13.056 165.197 -25.175 0.00 0.00 AP1
ATOM 4214 HA ASP A 256 14.101 164.924 -25.159 0.00 0.00 AP1
ATOM 4215 CB ASP A 256 12.958 166.626 -25.719 0.00 0.00 AP1
ATOM 4216 HB1 ASP A 256 11.940 167.014 -25.504 0.00 0.00 AP1
ATOM 4217 HB2 ASP A 256 13.650 167.328 -25.207 0.00 0.00 AP1
ATOM 4218 CG ASP A 256 13.291 166.822 -27.183 0.00 0.00 AP1
ATOM 4219 OD1 ASP A 256 13.300 168.012 -27.587 0.00 0.00 AP1
ATOM 4220 OD2 ASP A 256 13.660 165.853 -27.882 0.00 0.00 AP1
ATOM 4221 C ASP A 256 12.721 165.326 -23.727 0.00 0.00 AP1
ATOM 4222 O ASP A 256 13.596 165.241 -22.895 0.00 0.00 AP1
ATOM 4223 N ILE A 257 11.463 165.394 -23.310 0.00 0.00 AP1
ATOM 4224 HN ILE A 257 10.720 165.306 -23.969 0.00 0.00 AP1
ATOM 4225 CA ILE A 257 10.988 165.569 -21.917 0.00 0.00 AP1
ATOM 4226 HA ILE A 257 11.587 166.265 -21.350 0.00 0.00 AP1
ATOM 4227 CB ILE A 257 9.596 166.139 -21.906 0.00 0.00 AP1
ATOM 4228 HB ILE A 257 8.848 165.463 -22.371 0.00 0.00 AP1
ATOM 4229 CG2 ILE A 257 9.104 166.478 -20.430 0.00 0.00 AP1
ATOM 4230 HG21 ILE A 257 8.003 166.572 -20.540 0.00 0.00 AP1
ATOM 4231 HG22 ILE A 257 9.371 165.717 -19.666 0.00 0.00 AP1
ATOM 4232 HG23 ILE A 257 9.609 167.410 -20.095 0.00 0.00 AP1
ATOM 4233 CG1 ILE A 257 9.495 167.454 -22.737 0.00 0.00 AP1
ATOM 4234 HG11 ILE A 257 9.997 168.261 -22.162 0.00 0.00 AP1
ATOM 4235 HG12 ILE A 257 10.023 167.323 -23.706 0.00 0.00 AP1
ATOM 4236 CD ILE A 257 8.066 167.875 -23.106 0.00 0.00 AP1
ATOM 4237 HD1 ILE A 257 7.670 168.425 -22.226 0.00 0.00 AP1
ATOM 4238 HD2 ILE A 257 7.975 168.612 -23.932 0.00 0.00 AP1
ATOM 4239 HD3 ILE A 257 7.455 166.961 -23.270 0.00 0.00 AP1
ATOM 4240 C ILE A 257 10.991 164.235 -21.166 0.00 0.00 AP1
ATOM 4241 O ILE A 257 11.362 164.169 -20.041 0.00 0.00 AP1
ATOM 4242 N GLN A 258 10.725 163.158 -21.869 0.00 0.00 AP1
ATOM 4243 HN GLN A 258 10.242 163.167 -22.741 0.00 0.00 AP1
ATOM 4244 CA GLN A 258 10.923 161.840 -21.320 0.00 0.00 AP1
ATOM 4245 HA GLN A 258 10.268 161.753 -20.466 0.00 0.00 AP1
ATOM 4246 CB GLN A 258 10.542 160.970 -22.553 0.00 0.00 AP1
ATOM 4247 HB1 GLN A 258 11.115 161.345 -23.428 0.00 0.00 AP1
ATOM 4248 HB2 GLN A 258 10.850 159.912 -22.411 0.00 0.00 AP1
ATOM 4249 CG GLN A 258 8.988 161.037 -22.886 0.00 0.00 AP1
ATOM 4250 HG1 GLN A 258 8.537 160.722 -21.921 0.00 0.00 AP1
ATOM 4251 HG2 GLN A 258 8.572 161.999 -23.254 0.00 0.00 AP1
ATOM 4252 CD GLN A 258 8.585 159.983 -23.882 0.00 0.00 AP1
ATOM 4253 OE1 GLN A 258 8.136 160.329 -24.966 0.00 0.00 AP1
ATOM 4254 NE2 GLN A 258 8.750 158.720 -23.523 0.00 0.00 AP1
ATOM 4255 HE21 GLN A 258 8.391 158.118 -24.235 0.00 0.00 AP1
ATOM 4256 HE22 GLN A 258 9.199 158.377 -22.698 0.00 0.00 AP1
ATOM 4257 C GLN A 258 12.375 161.507 -20.923 0.00 0.00 AP1
ATOM 4258 O GLN A 258 12.644 161.070 -19.799 0.00 0.00 AP1
ATOM 4259 N LYS A 259 13.327 161.844 -21.806 0.00 0.00 AP1
ATOM 4260 HN LYS A 259 13.047 162.124 -22.721 0.00 0.00 AP1
ATOM 4261 CA LYS A 259 14.760 161.742 -21.522 0.00 0.00 AP1
ATOM 4262 HA LYS A 259 14.937 160.755 -21.123 0.00 0.00 AP1
ATOM 4263 CB LYS A 259 15.460 161.989 -22.931 0.00 0.00 AP1
ATOM 4264 HB1 LYS A 259 15.120 161.273 -23.709 0.00 0.00 AP1
ATOM 4265 HB2 LYS A 259 15.225 163.021 -23.269 0.00 0.00 AP1
ATOM 4266 CG LYS A 259 16.994 161.989 -22.966 0.00 0.00 AP1
ATOM 4267 HG1 LYS A 259 17.423 162.648 -22.182 0.00 0.00 AP1
ATOM 4268 HG2 LYS A 259 17.192 160.960 -22.598 0.00 0.00 AP1
ATOM 4269 CD LYS A 259 17.682 162.299 -24.347 0.00 0.00 AP1
ATOM 4270 HD1 LYS A 259 17.122 163.117 -24.850 0.00 0.00 AP1
ATOM 4271 HD2 LYS A 259 18.747 162.599 -24.254 0.00 0.00 AP1
ATOM 4272 CE LYS A 259 17.747 161.187 -25.347 0.00 0.00 AP1
ATOM 4273 HE1 LYS A 259 16.836 160.551 -25.381 0.00 0.00 AP1
ATOM 4274 HE2 LYS A 259 18.029 161.663 -26.311 0.00 0.00 AP1
ATOM 4275 NZ LYS A 259 18.847 160.176 -25.052 0.00 0.00 AP1
ATOM 4276 HZ1 LYS A 259 19.695 160.740 -24.841 0.00 0.00 AP1
ATOM 4277 HZ2 LYS A 259 18.515 159.624 -24.235 0.00 0.00 AP1
ATOM 4278 HZ3 LYS A 259 19.121 159.441 -25.735 0.00 0.00 AP1
ATOM 4279 C LYS A 259 15.186 162.699 -20.408 0.00 0.00 AP1
ATOM 4280 O LYS A 259 15.955 162.337 -19.536 0.00 0.00 AP1
ATOM 4281 N LEU A 260 14.710 163.963 -20.357 0.00 0.00 AP1
ATOM 4282 HN LEU A 260 14.176 164.340 -21.109 0.00 0.00 AP1
ATOM 4283 CA LEU A 260 15.035 164.962 -19.302 0.00 0.00 AP1
ATOM 4284 HA LEU A 260 16.101 164.929 -19.133 0.00 0.00 AP1
ATOM 4285 CB LEU A 260 14.500 166.406 -19.725 0.00 0.00 AP1
ATOM 4286 HB1 LEU A 260 14.649 166.602 -20.809 0.00 0.00 AP1
ATOM 4287 HB2 LEU A 260 13.401 166.537 -19.631 0.00 0.00 AP1
ATOM 4288 CG LEU A 260 15.147 167.580 -18.879 0.00 0.00 AP1
ATOM 4289 HG LEU A 260 14.888 167.405 -17.813 0.00 0.00 AP1
ATOM 4290 CD1 LEU A 260 16.654 167.626 -18.968 0.00 0.00 AP1
ATOM 4291 HD11 LEU A 260 17.214 168.477 -18.525 0.00 0.00 AP1
ATOM 4292 HD12 LEU A 260 17.055 166.755 -18.407 0.00 0.00 AP1
ATOM 4293 HD13 LEU A 260 16.945 167.527 -20.036 0.00 0.00 AP1
ATOM 4294 CD2 LEU A 260 14.603 168.948 -19.490 0.00 0.00 AP1
ATOM 4295 HD21 LEU A 260 13.507 168.772 -19.544 0.00 0.00 AP1
ATOM 4296 HD22 LEU A 260 14.882 169.698 -18.719 0.00 0.00 AP1
ATOM 4297 HD23 LEU A 260 14.874 169.349 -20.490 0.00 0.00 AP1
ATOM 4298 C LEU A 260 14.514 164.532 -17.937 0.00 0.00 AP1
ATOM 4299 O LEU A 260 15.333 164.458 -16.972 0.00 0.00 AP1
ATOM 4300 N VAL A 261 13.258 164.105 -17.814 0.00 0.00 AP1
ATOM 4301 HN VAL A 261 12.585 163.921 -18.527 0.00 0.00 AP1
ATOM 4302 CA VAL A 261 12.663 163.555 -16.551 0.00 0.00 AP1
ATOM 4303 HA VAL A 261 12.952 164.320 -15.846 0.00 0.00 AP1
ATOM 4304 CB VAL A 261 11.173 163.498 -16.735 0.00 0.00 AP1
ATOM 4305 HB VAL A 261 10.846 162.899 -17.612 0.00 0.00 AP1
ATOM 4306 CG1 VAL A 261 10.393 162.811 -15.531 0.00 0.00 AP1
ATOM 4307 HG11 VAL A 261 9.371 162.724 -15.958 0.00 0.00 AP1
ATOM 4308 HG12 VAL A 261 10.768 161.784 -15.332 0.00 0.00 AP1
ATOM 4309 HG13 VAL A 261 10.364 163.313 -14.541 0.00 0.00 AP1
ATOM 4310 CG2 VAL A 261 10.751 164.998 -16.933 0.00 0.00 AP1
ATOM 4311 HG21 VAL A 261 9.650 165.114 -16.842 0.00 0.00 AP1
ATOM 4312 HG22 VAL A 261 11.223 165.596 -16.125 0.00 0.00 AP1
ATOM 4313 HG23 VAL A 261 11.172 165.432 -17.865 0.00 0.00 AP1
ATOM 4314 C VAL A 261 13.406 162.352 -15.919 0.00 0.00 AP1
ATOM 4315 O VAL A 261 13.705 162.446 -14.795 0.00 0.00 AP1
ATOM 4316 N GLY A 262 13.839 161.397 -16.739 0.00 0.00 AP1
ATOM 4317 HN GLY A 262 13.537 161.408 -17.689 0.00 0.00 AP1
ATOM 4318 CA GLY A 262 14.741 160.267 -16.278 0.00 0.00 AP1
ATOM 4319 HA1 GLY A 262 14.806 159.639 -17.154 0.00 0.00 AP1
ATOM 4320 HA2 GLY A 262 14.250 159.715 -15.490 0.00 0.00 AP1
ATOM 4321 C GLY A 262 16.096 160.610 -15.801 0.00 0.00 AP1
ATOM 4322 O GLY A 262 16.641 160.117 -14.813 0.00 0.00 AP1
ATOM 4323 N LYS A 263 16.689 161.738 -16.398 0.00 0.00 AP1
ATOM 4324 HN LYS A 263 16.253 162.204 -17.164 0.00 0.00 AP1
ATOM 4325 CA LYS A 263 17.936 162.418 -15.995 0.00 0.00 AP1
ATOM 4326 HA LYS A 263 18.614 161.594 -15.825 0.00 0.00 AP1
ATOM 4327 CB LYS A 263 18.508 163.223 -17.244 0.00 0.00 AP1
ATOM 4328 HB1 LYS A 263 17.717 163.968 -17.476 0.00 0.00 AP1
ATOM 4329 HB2 LYS A 263 19.464 163.704 -16.945 0.00 0.00 AP1
ATOM 4330 CG LYS A 263 18.856 162.436 -18.492 0.00 0.00 AP1
ATOM 4331 HG1 LYS A 263 18.032 161.726 -18.717 0.00 0.00 AP1
ATOM 4332 HG2 LYS A 263 18.684 163.062 -19.393 0.00 0.00 AP1
ATOM 4333 CD LYS A 263 20.275 161.824 -18.377 0.00 0.00 AP1
ATOM 4334 HD1 LYS A 263 21.022 162.616 -18.157 0.00 0.00 AP1
ATOM 4335 HD2 LYS A 263 20.339 161.058 -17.575 0.00 0.00 AP1
ATOM 4336 CE LYS A 263 20.672 161.196 -19.805 0.00 0.00 AP1
ATOM 4337 HE1 LYS A 263 20.025 160.294 -19.841 0.00 0.00 AP1
ATOM 4338 HE2 LYS A 263 20.314 161.873 -20.610 0.00 0.00 AP1
ATOM 4339 NZ LYS A 263 22.110 160.901 -19.903 0.00 0.00 AP1
ATOM 4340 HZ1 LYS A 263 22.656 161.755 -20.134 0.00 0.00 AP1
ATOM 4341 HZ2 LYS A 263 22.524 160.392 -19.096 0.00 0.00 AP1
ATOM 4342 HZ3 LYS A 263 22.130 160.285 -20.741 0.00 0.00 AP1
ATOM 4343 C LYS A 263 17.881 163.149 -14.682 0.00 0.00 AP1
ATOM 4344 O LYS A 263 18.804 163.083 -13.875 0.00 0.00 AP1
ATOM 4345 N LEU A 264 16.789 163.829 -14.444 0.00 0.00 AP1
ATOM 4346 HN LEU A 264 16.102 163.756 -15.163 0.00 0.00 AP1
ATOM 4347 CA LEU A 264 16.493 164.566 -13.232 0.00 0.00 AP1
ATOM 4348 HA LEU A 264 17.396 165.133 -13.062 0.00 0.00 AP1
ATOM 4349 CB LEU A 264 15.369 165.599 -13.440 0.00 0.00 AP1
ATOM 4350 HB1 LEU A 264 14.523 165.092 -13.951 0.00 0.00 AP1
ATOM 4351 HB2 LEU A 264 15.003 166.063 -12.499 0.00 0.00 AP1
ATOM 4352 CG LEU A 264 15.799 166.769 -14.366 0.00 0.00 AP1
ATOM 4353 HG LEU A 264 16.289 166.326 -15.259 0.00 0.00 AP1
ATOM 4354 CD1 LEU A 264 14.501 167.532 -14.665 0.00 0.00 AP1
ATOM 4355 HD11 LEU A 264 13.995 167.864 -13.733 0.00 0.00 AP1
ATOM 4356 HD12 LEU A 264 14.767 168.415 -15.285 0.00 0.00 AP1
ATOM 4357 HD13 LEU A 264 13.892 166.830 -15.273 0.00 0.00 AP1
ATOM 4358 CD2 LEU A 264 16.675 167.771 -13.675 0.00 0.00 AP1
ATOM 4359 HD21 LEU A 264 17.729 167.443 -13.553 0.00 0.00 AP1
ATOM 4360 HD22 LEU A 264 16.677 168.798 -14.098 0.00 0.00 AP1
ATOM 4361 HD23 LEU A 264 16.254 168.091 -12.698 0.00 0.00 AP1
ATOM 4362 C LEU A 264 16.340 163.616 -12.064 0.00 0.00 AP1
ATOM 4363 O LEU A 264 16.845 163.879 -11.022 0.00 0.00 AP1
ATOM 4364 N ASN A 265 15.587 162.485 -12.386 0.00 0.00 AP1
ATOM 4365 HN ASN A 265 15.099 162.498 -13.255 0.00 0.00 AP1
ATOM 4366 CA ASN A 265 15.313 161.311 -11.516 0.00 0.00 AP1
ATOM 4367 HA ASN A 265 14.887 161.779 -10.640 0.00 0.00 AP1
ATOM 4368 CB ASN A 265 14.317 160.325 -12.058 0.00 0.00 AP1
ATOM 4369 HB1 ASN A 265 13.533 160.915 -12.581 0.00 0.00 AP1
ATOM 4370 HB2 ASN A 265 14.802 159.685 -12.825 0.00 0.00 AP1
ATOM 4371 CG ASN A 265 13.606 159.480 -10.946 0.00 0.00 AP1
ATOM 4372 OD1 ASN A 265 13.226 159.969 -9.901 0.00 0.00 AP1
ATOM 4373 ND2 ASN A 265 13.593 158.128 -11.171 0.00 0.00 AP1
ATOM 4374 HD21 ASN A 265 13.180 157.582 -10.442 0.00 0.00 AP1
ATOM 4375 HD22 ASN A 265 14.447 157.821 -11.590 0.00 0.00 AP1
ATOM 4376 C ASN A 265 16.576 160.661 -11.075 0.00 0.00 AP1
ATOM 4377 O ASN A 265 16.749 160.380 -9.874 0.00 0.00 AP1
ATOM 4378 N TRP A 266 17.511 160.476 -12.009 0.00 0.00 AP1
ATOM 4379 HN TRP A 266 17.291 160.580 -12.976 0.00 0.00 AP1
ATOM 4380 CA TRP A 266 18.795 159.822 -11.725 0.00 0.00 AP1
ATOM 4381 HA TRP A 266 18.634 158.894 -11.196 0.00 0.00 AP1
ATOM 4382 CB TRP A 266 19.434 159.445 -13.085 0.00 0.00 AP1
ATOM 4383 HB1 TRP A 266 18.811 158.591 -13.426 0.00 0.00 AP1
ATOM 4384 HB2 TRP A 266 19.316 160.322 -13.757 0.00 0.00 AP1
ATOM 4385 CG TRP A 266 20.778 158.908 -13.200 0.00 0.00 AP1
ATOM 4386 CD1 TRP A 266 21.921 159.537 -13.587 0.00 0.00 AP1
ATOM 4387 HD1 TRP A 266 22.022 160.550 -13.948 0.00 0.00 AP1
ATOM 4388 NE1 TRP A 266 23.046 158.671 -13.410 0.00 0.00 AP1
ATOM 4389 HE1 TRP A 266 23.908 158.936 -13.783 0.00 0.00 AP1
ATOM 4390 CE2 TRP A 266 22.642 157.454 -12.996 0.00 0.00 AP1
ATOM 4391 CD2 TRP A 266 21.204 157.598 -12.777 0.00 0.00 AP1
ATOM 4392 CE3 TRP A 266 20.458 156.533 -12.259 0.00 0.00 AP1
ATOM 4393 HE3 TRP A 266 19.426 156.721 -12.000 0.00 0.00 AP1
ATOM 4394 CZ3 TRP A 266 21.093 155.391 -11.925 0.00 0.00 AP1
ATOM 4395 HZ3 TRP A 266 20.456 154.583 -11.598 0.00 0.00 AP1
ATOM 4396 CZ2 TRP A 266 23.321 156.280 -12.646 0.00 0.00 AP1
ATOM 4397 HZ2 TRP A 266 24.351 156.049 -12.878 0.00 0.00 AP1
ATOM 4398 CH2 TRP A 266 22.501 155.223 -12.143 0.00 0.00 AP1
ATOM 4399 HH2 TRP A 266 23.009 154.279 -12.015 0.00 0.00 AP1
ATOM 4400 C TRP A 266 19.764 160.526 -10.818 0.00 0.00 AP1
ATOM 4401 O TRP A 266 20.422 159.862 -10.033 0.00 0.00 AP1
ATOM 4402 N ALA A 267 19.853 161.836 -10.897 0.00 0.00 AP1
ATOM 4403 HN ALA A 267 19.394 162.216 -11.696 0.00 0.00 AP1
ATOM 4404 CA ALA A 267 20.536 162.755 -10.067 0.00 0.00 AP1
ATOM 4405 HA ALA A 267 21.574 162.503 -9.905 0.00 0.00 AP1
ATOM 4406 CB ALA A 267 20.446 164.066 -10.829 0.00 0.00 AP1
ATOM 4407 HB1 ALA A 267 19.416 164.352 -11.129 0.00 0.00 AP1
ATOM 4408 HB2 ALA A 267 20.895 164.875 -10.215 0.00 0.00 AP1
ATOM 4409 HB3 ALA A 267 21.018 163.955 -11.775 0.00 0.00 AP1
ATOM 4410 C ALA A 267 19.889 162.787 -8.655 0.00 0.00 AP1
ATOM 4411 O ALA A 267 20.624 163.067 -7.695 0.00 0.00 AP1
ATOM 4412 N SER A 268 18.626 162.535 -8.541 0.00 0.00 AP1
ATOM 4413 HN SER A 268 18.030 162.589 -9.338 0.00 0.00 AP1
ATOM 4414 CA SER A 268 17.862 162.468 -7.296 0.00 0.00 AP1
ATOM 4415 HA SER A 268 18.304 163.301 -6.770 0.00 0.00 AP1
ATOM 4416 CB SER A 268 16.323 162.726 -7.443 0.00 0.00 AP1
ATOM 4417 HB1 SER A 268 15.869 161.912 -8.048 0.00 0.00 AP1
ATOM 4418 HB2 SER A 268 15.856 162.720 -6.434 0.00 0.00 AP1
ATOM 4419 OG SER A 268 16.078 163.934 -8.176 0.00 0.00 AP1
ATOM 4420 HG1 SER A 268 16.312 163.883 -9.105 0.00 0.00 AP1
ATOM 4421 C SER A 268 17.972 161.131 -6.503 0.00 0.00 AP1
ATOM 4422 O SER A 268 17.350 161.069 -5.420 0.00 0.00 AP1
ATOM 4423 N GLN A 269 18.950 160.280 -6.911 0.00 0.00 AP1
ATOM 4424 HN GLN A 269 19.170 160.374 -7.878 0.00 0.00 AP1
ATOM 4425 CA GLN A 269 19.283 159.094 -6.051 0.00 0.00 AP1
ATOM 4426 HA GLN A 269 18.460 158.948 -5.367 0.00 0.00 AP1
ATOM 4427 CB GLN A 269 19.551 157.809 -6.893 0.00 0.00 AP1
ATOM 4428 HB1 GLN A 269 20.188 158.124 -7.747 0.00 0.00 AP1
ATOM 4429 HB2 GLN A 269 19.984 157.010 -6.254 0.00 0.00 AP1
ATOM 4430 CG GLN A 269 18.196 157.273 -7.435 0.00 0.00 AP1
ATOM 4431 HG1 GLN A 269 17.460 156.934 -6.675 0.00 0.00 AP1
ATOM 4432 HG2 GLN A 269 17.707 158.112 -7.974 0.00 0.00 AP1
ATOM 4433 CD GLN A 269 18.413 156.115 -8.429 0.00 0.00 AP1
ATOM 4434 OE1 GLN A 269 19.047 155.052 -8.145 0.00 0.00 AP1
ATOM 4435 NE2 GLN A 269 17.863 156.299 -9.659 0.00 0.00 AP1
ATOM 4436 HE21 GLN A 269 17.932 155.443 -10.171 0.00 0.00 AP1
ATOM 4437 HE22 GLN A 269 17.422 157.171 -9.871 0.00 0.00 AP1
ATOM 4438 C GLN A 269 20.473 159.388 -5.197 0.00 0.00 AP1
ATOM 4439 O GLN A 269 20.734 158.678 -4.220 0.00 0.00 AP1
ATOM 4440 N ILE A 270 21.231 160.497 -5.482 0.00 0.00 AP1
ATOM 4441 HN ILE A 270 21.012 160.964 -6.335 0.00 0.00 AP1
ATOM 4442 CA ILE A 270 22.416 160.881 -4.735 0.00 0.00 AP1
ATOM 4443 HA ILE A 270 22.548 160.146 -3.954 0.00 0.00 AP1
ATOM 4444 CB ILE A 270 23.722 161.087 -5.535 0.00 0.00 AP1
ATOM 4445 HB ILE A 270 23.958 162.156 -5.726 0.00 0.00 AP1
ATOM 4446 CG2 ILE A 270 24.872 160.681 -4.547 0.00 0.00 AP1
ATOM 4447 HG21 ILE A 270 24.853 159.577 -4.421 0.00 0.00 AP1
ATOM 4448 HG22 ILE A 270 25.837 160.897 -5.054 0.00 0.00 AP1
ATOM 4449 HG23 ILE A 270 24.963 161.213 -3.575 0.00 0.00 AP1
ATOM 4450 CG1 ILE A 270 23.789 160.198 -6.861 0.00 0.00 AP1
ATOM 4451 HG11 ILE A 270 24.882 160.023 -6.965 0.00 0.00 AP1
ATOM 4452 HG12 ILE A 270 23.318 159.205 -6.696 0.00 0.00 AP1
ATOM 4453 CD ILE A 270 23.155 160.837 -8.128 0.00 0.00 AP1
ATOM 4454 HD1 ILE A 270 23.535 161.872 -8.271 0.00 0.00 AP1
ATOM 4455 HD2 ILE A 270 23.414 160.134 -8.948 0.00 0.00 AP1
ATOM 4456 HD3 ILE A 270 22.053 160.973 -8.077 0.00 0.00 AP1
ATOM 4457 C ILE A 270 22.072 162.129 -4.038 0.00 0.00 AP1
ATOM 4458 O ILE A 270 22.183 162.344 -2.867 0.00 0.00 AP1
ATOM 4459 N TYR A 271 21.748 163.116 -4.864 0.00 0.00 AP1
ATOM 4460 HN TYR A 271 21.687 162.958 -5.846 0.00 0.00 AP1
ATOM 4461 CA TYR A 271 21.307 164.489 -4.510 0.00 0.00 AP1
ATOM 4462 HA TYR A 271 22.100 164.694 -3.806 0.00 0.00 AP1
ATOM 4463 CB TYR A 271 21.291 165.583 -5.638 0.00 0.00 AP1
ATOM 4464 HB1 TYR A 271 20.707 165.316 -6.545 0.00 0.00 AP1
ATOM 4465 HB2 TYR A 271 20.843 166.557 -5.347 0.00 0.00 AP1
ATOM 4466 CG TYR A 271 22.723 165.823 -6.087 0.00 0.00 AP1
ATOM 4467 CD1 TYR A 271 23.490 166.885 -5.637 0.00 0.00 AP1
ATOM 4468 HD1 TYR A 271 23.089 167.601 -4.935 0.00 0.00 AP1
ATOM 4469 CE1 TYR A 271 24.744 167.206 -6.150 0.00 0.00 AP1
ATOM 4470 HE1 TYR A 271 25.291 168.085 -5.841 0.00 0.00 AP1
ATOM 4471 CZ TYR A 271 25.261 166.342 -7.166 0.00 0.00 AP1
ATOM 4472 OH TYR A 271 26.505 166.503 -7.739 0.00 0.00 AP1
ATOM 4473 HH TYR A 271 26.990 167.170 -7.248 0.00 0.00 AP1
ATOM 4474 CD2 TYR A 271 23.210 165.077 -7.162 0.00 0.00 AP1
ATOM 4475 HD2 TYR A 271 22.644 164.240 -7.542 0.00 0.00 AP1
ATOM 4476 CE2 TYR A 271 24.461 165.325 -7.756 0.00 0.00 AP1
ATOM 4477 HE2 TYR A 271 24.739 164.732 -8.614 0.00 0.00 AP1
ATOM 4478 C TYR A 271 20.003 164.546 -3.709 0.00 0.00 AP1
ATOM 4479 O TYR A 271 19.127 163.680 -3.920 0.00 0.00 AP1
ATOM 4480 N PRO A 272 19.772 165.493 -2.802 0.00 0.00 AP1
ATOM 4481 CD PRO A 272 20.857 166.039 -1.901 0.00 0.00 AP1
ATOM 4482 HD1 PRO A 272 21.548 165.200 -1.671 0.00 0.00 AP1
ATOM 4483 HD2 PRO A 272 21.381 166.810 -2.505 0.00 0.00 AP1
ATOM 4484 CA PRO A 272 18.439 165.705 -2.133 0.00 0.00 AP1
ATOM 4485 HA PRO A 272 18.146 164.815 -1.594 0.00 0.00 AP1
ATOM 4486 CB PRO A 272 18.746 166.874 -1.294 0.00 0.00 AP1
ATOM 4487 HB1 PRO A 272 17.955 167.101 -0.547 0.00 0.00 AP1
ATOM 4488 HB2 PRO A 272 18.953 167.750 -1.945 0.00 0.00 AP1
ATOM 4489 CG PRO A 272 20.041 166.464 -0.702 0.00 0.00 AP1
ATOM 4490 HG1 PRO A 272 19.930 165.575 -0.045 0.00 0.00 AP1
ATOM 4491 HG2 PRO A 272 20.635 167.237 -0.170 0.00 0.00 AP1
ATOM 4492 C PRO A 272 17.354 165.951 -3.136 0.00 0.00 AP1
ATOM 4493 O PRO A 272 17.552 166.872 -3.963 0.00 0.00 AP1
ATOM 4494 N GLY A 273 16.216 165.128 -3.121 0.00 0.00 AP1
ATOM 4495 HN GLY A 273 16.130 164.520 -2.335 0.00 0.00 AP1
ATOM 4496 CA GLY A 273 15.296 164.874 -4.280 0.00 0.00 AP1
ATOM 4497 HA1 GLY A 273 14.406 164.529 -3.774 0.00 0.00 AP1
ATOM 4498 HA2 GLY A 273 15.907 164.252 -4.917 0.00 0.00 AP1
ATOM 4499 C GLY A 273 14.858 166.099 -5.100 0.00 0.00 AP1
ATOM 4500 O GLY A 273 14.465 167.087 -4.552 0.00 0.00 AP1
ATOM 4501 N ILE A 274 14.940 166.073 -6.473 0.00 0.00 AP1
ATOM 4502 HN ILE A 274 15.257 165.263 -6.961 0.00 0.00 AP1
ATOM 4503 CA ILE A 274 14.892 167.274 -7.267 0.00 0.00 AP1
ATOM 4504 HA ILE A 274 15.049 168.111 -6.603 0.00 0.00 AP1
ATOM 4505 CB ILE A 274 16.074 167.351 -8.336 0.00 0.00 AP1
ATOM 4506 HB ILE A 274 15.919 166.586 -9.127 0.00 0.00 AP1
ATOM 4507 CG2 ILE A 274 16.027 168.660 -9.121 0.00 0.00 AP1
ATOM 4508 HG21 ILE A 274 16.220 169.498 -8.418 0.00 0.00 AP1
ATOM 4509 HG22 ILE A 274 16.760 168.540 -9.948 0.00 0.00 AP1
ATOM 4510 HG23 ILE A 274 15.004 168.689 -9.552 0.00 0.00 AP1
ATOM 4511 CG1 ILE A 274 17.451 167.102 -7.582 0.00 0.00 AP1
ATOM 4512 HG11 ILE A 274 17.560 167.946 -6.869 0.00 0.00 AP1
ATOM 4513 HG12 ILE A 274 17.345 166.145 -7.028 0.00 0.00 AP1
ATOM 4514 CD ILE A 274 18.684 167.157 -8.531 0.00 0.00 AP1
ATOM 4515 HD1 ILE A 274 18.951 168.210 -8.763 0.00 0.00 AP1
ATOM 4516 HD2 ILE A 274 19.588 166.848 -7.962 0.00 0.00 AP1
ATOM 4517 HD3 ILE A 274 18.588 166.502 -9.423 0.00 0.00 AP1
ATOM 4518 C ILE A 274 13.536 167.435 -7.975 0.00 0.00 AP1
ATOM 4519 O ILE A 274 13.009 166.485 -8.539 0.00 0.00 AP1
ATOM 4520 N LYS A 275 13.007 168.653 -7.875 0.00 0.00 AP1
ATOM 4521 HN LYS A 275 13.365 169.337 -7.244 0.00 0.00 AP1
ATOM 4522 CA LYS A 275 11.739 169.138 -8.391 0.00 0.00 AP1
ATOM 4523 HA LYS A 275 10.994 168.815 -7.679 0.00 0.00 AP1
ATOM 4524 CB LYS A 275 11.704 170.663 -8.374 0.00 0.00 AP1
ATOM 4525 HB1 LYS A 275 10.865 171.096 -8.960 0.00 0.00 AP1
ATOM 4526 HB2 LYS A 275 11.602 170.934 -7.302 0.00 0.00 AP1
ATOM 4527 CG LYS A 275 12.893 171.439 -8.888 0.00 0.00 AP1
ATOM 4528 HG1 LYS A 275 13.866 171.153 -8.435 0.00 0.00 AP1
ATOM 4529 HG2 LYS A 275 12.963 171.009 -9.910 0.00 0.00 AP1
ATOM 4530 CD LYS A 275 12.675 172.949 -8.824 0.00 0.00 AP1
ATOM 4531 HD1 LYS A 275 13.652 173.446 -9.001 0.00 0.00 AP1
ATOM 4532 HD2 LYS A 275 12.027 173.325 -9.645 0.00 0.00 AP1
ATOM 4533 CE LYS A 275 12.272 173.623 -7.534 0.00 0.00 AP1
ATOM 4534 HE1 LYS A 275 11.168 173.499 -7.545 0.00 0.00 AP1
ATOM 4535 HE2 LYS A 275 12.759 173.139 -6.660 0.00 0.00 AP1
ATOM 4536 NZ LYS A 275 12.433 175.121 -7.491 0.00 0.00 AP1
ATOM 4537 HZ1 LYS A 275 13.468 175.174 -7.569 0.00 0.00 AP1
ATOM 4538 HZ2 LYS A 275 11.974 175.565 -8.312 0.00 0.00 AP1
ATOM 4539 HZ3 LYS A 275 12.058 175.370 -6.554 0.00 0.00 AP1
ATOM 4540 C LYS A 275 11.373 168.615 -9.829 0.00 0.00 AP1
ATOM 4541 O LYS A 275 12.290 168.543 -10.637 0.00 0.00 AP1
ATOM 4542 N VAL A 276 10.032 168.590 -10.128 0.00 0.00 AP1
ATOM 4543 HN VAL A 276 9.450 168.624 -9.319 0.00 0.00 AP1
ATOM 4544 CA VAL A 276 9.632 168.216 -11.495 0.00 0.00 AP1
ATOM 4545 HA VAL A 276 10.304 168.678 -12.204 0.00 0.00 AP1
ATOM 4546 CB VAL A 276 9.618 166.709 -11.472 0.00 0.00 AP1
ATOM 4547 HB VAL A 276 10.526 166.348 -10.943 0.00 0.00 AP1
ATOM 4548 CG1 VAL A 276 8.454 165.962 -10.714 0.00 0.00 AP1
ATOM 4549 HG11 VAL A 276 8.538 166.018 -9.608 0.00 0.00 AP1
ATOM 4550 HG12 VAL A 276 7.495 166.469 -10.952 0.00 0.00 AP1
ATOM 4551 HG13 VAL A 276 8.321 164.905 -11.029 0.00 0.00 AP1
ATOM 4552 CG2 VAL A 276 9.585 166.205 -12.897 0.00 0.00 AP1
ATOM 4553 HG21 VAL A 276 8.561 166.322 -13.312 0.00 0.00 AP1
ATOM 4554 HG22 VAL A 276 10.371 166.627 -13.560 0.00 0.00 AP1
ATOM 4555 HG23 VAL A 276 9.635 165.097 -12.825 0.00 0.00 AP1
ATOM 4556 C VAL A 276 8.340 168.882 -11.893 0.00 0.00 AP1
ATOM 4557 O VAL A 276 7.950 168.803 -13.030 0.00 0.00 AP1
ATOM 4558 N ARG A 277 7.561 169.532 -10.989 0.00 0.00 AP1
ATOM 4559 HN ARG A 277 7.865 169.773 -10.071 0.00 0.00 AP1
ATOM 4560 CA ARG A 277 6.234 170.079 -11.386 0.00 0.00 AP1
ATOM 4561 HA ARG A 277 5.683 169.153 -11.464 0.00 0.00 AP1
ATOM 4562 CB ARG A 277 5.664 170.887 -10.224 0.00 0.00 AP1
ATOM 4563 HB1 ARG A 277 5.676 170.207 -9.345 0.00 0.00 AP1
ATOM 4564 HB2 ARG A 277 6.315 171.763 -10.017 0.00 0.00 AP1
ATOM 4565 CG ARG A 277 4.186 171.351 -10.383 0.00 0.00 AP1
ATOM 4566 HG1 ARG A 277 4.253 172.193 -11.105 0.00 0.00 AP1
ATOM 4567 HG2 ARG A 277 3.593 170.568 -10.901 0.00 0.00 AP1
ATOM 4568 CD ARG A 277 3.523 171.930 -9.089 0.00 0.00 AP1
ATOM 4569 HD1 ARG A 277 2.429 172.110 -9.151 0.00 0.00 AP1
ATOM 4570 HD2 ARG A 277 3.748 171.323 -8.186 0.00 0.00 AP1
ATOM 4571 NE ARG A 277 4.198 173.238 -8.791 0.00 0.00 AP1
ATOM 4572 HE ARG A 277 5.078 173.097 -8.337 0.00 0.00 AP1
ATOM 4573 CZ ARG A 277 3.887 174.407 -9.274 0.00 0.00 AP1
ATOM 4574 NH1 ARG A 277 2.672 174.685 -9.661 0.00 0.00 AP1
ATOM 4575 HH11 ARG A 277 2.460 175.543 -10.129 0.00 0.00 AP1
ATOM 4576 HH12 ARG A 277 1.950 173.992 -9.647 0.00 0.00 AP1
ATOM 4577 NH2 ARG A 277 4.762 175.387 -9.211 0.00 0.00 AP1
ATOM 4578 HH21 ARG A 277 4.485 176.340 -9.332 0.00 0.00 AP1
ATOM 4579 HH22 ARG A 277 5.699 175.189 -8.923 0.00 0.00 AP1
ATOM 4580 C ARG A 277 5.980 170.934 -12.669 0.00 0.00 AP1
ATOM 4581 O ARG A 277 5.075 170.645 -13.409 0.00 0.00 AP1
ATOM 4582 N GLN A 278 6.784 172.025 -12.962 0.00 0.00 AP1
ATOM 4583 HN GLN A 278 7.551 172.292 -12.385 0.00 0.00 AP1
ATOM 4584 CA GLN A 278 6.609 172.782 -14.174 0.00 0.00 AP1
ATOM 4585 HA GLN A 278 5.612 173.195 -14.207 0.00 0.00 AP1
ATOM 4586 CB GLN A 278 7.551 174.072 -14.118 0.00 0.00 AP1
ATOM 4587 HB1 GLN A 278 8.585 173.717 -13.921 0.00 0.00 AP1
ATOM 4588 HB2 GLN A 278 7.557 174.614 -15.088 0.00 0.00 AP1
ATOM 4589 CG GLN A 278 7.302 175.102 -12.935 0.00 0.00 AP1
ATOM 4590 HG1 GLN A 278 7.109 174.533 -12.000 0.00 0.00 AP1
ATOM 4591 HG2 GLN A 278 8.211 175.732 -12.821 0.00 0.00 AP1
ATOM 4592 CD GLN A 278 6.076 175.926 -13.091 0.00 0.00 AP1
ATOM 4593 OE1 GLN A 278 5.170 175.662 -13.930 0.00 0.00 AP1
ATOM 4594 NE2 GLN A 278 5.914 176.914 -12.184 0.00 0.00 AP1
ATOM 4595 HE21 GLN A 278 5.100 177.491 -12.258 0.00 0.00 AP1
ATOM 4596 HE22 GLN A 278 6.647 177.128 -11.539 0.00 0.00 AP1
ATOM 4597 C GLN A 278 6.872 171.961 -15.447 0.00 0.00 AP1
ATOM 4598 O GLN A 278 6.191 172.106 -16.500 0.00 0.00 AP1
ATOM 4599 N LEU A 279 7.935 171.143 -15.388 0.00 0.00 AP1
ATOM 4600 HN LEU A 279 8.534 171.216 -14.594 0.00 0.00 AP1
ATOM 4601 CA LEU A 279 8.367 170.261 -16.517 0.00 0.00 AP1
ATOM 4602 HA LEU A 279 8.235 170.818 -17.432 0.00 0.00 AP1
ATOM 4603 CB LEU A 279 9.840 169.811 -16.274 0.00 0.00 AP1
ATOM 4604 HB1 LEU A 279 10.475 170.631 -15.876 0.00 0.00 AP1
ATOM 4605 HB2 LEU A 279 9.930 169.110 -15.417 0.00 0.00 AP1
ATOM 4606 CG LEU A 279 10.580 169.065 -17.437 0.00 0.00 AP1
ATOM 4607 HG LEU A 279 10.085 168.107 -17.703 0.00 0.00 AP1
ATOM 4608 CD1 LEU A 279 10.539 169.974 -18.664 0.00 0.00 AP1
ATOM 4609 HD11 LEU A 279 11.112 169.416 -19.436 0.00 0.00 AP1
ATOM 4610 HD12 LEU A 279 9.555 170.226 -19.115 0.00 0.00 AP1
ATOM 4611 HD13 LEU A 279 11.065 170.942 -18.527 0.00 0.00 AP1
ATOM 4612 CD2 LEU A 279 11.933 168.732 -16.913 0.00 0.00 AP1
ATOM 4613 HD21 LEU A 279 11.782 168.011 -16.081 0.00 0.00 AP1
ATOM 4614 HD22 LEU A 279 12.505 168.304 -17.764 0.00 0.00 AP1
ATOM 4615 HD23 LEU A 279 12.368 169.697 -16.576 0.00 0.00 AP1
ATOM 4616 C LEU A 279 7.478 169.019 -16.605 0.00 0.00 AP1
ATOM 4617 O LEU A 279 7.305 168.412 -17.654 0.00 0.00 AP1
ATOM 4618 N SER A 280 6.818 168.603 -15.516 0.00 0.00 AP1
ATOM 4619 HN SER A 280 7.141 169.049 -14.685 0.00 0.00 AP1
ATOM 4620 CA SER A 280 5.775 167.644 -15.485 0.00 0.00 AP1
ATOM 4621 HA SER A 280 6.036 166.673 -15.878 0.00 0.00 AP1
ATOM 4622 CB SER A 280 5.512 167.299 -13.984 0.00 0.00 AP1
ATOM 4623 HB1 SER A 280 6.507 166.988 -13.600 0.00 0.00 AP1
ATOM 4624 HB2 SER A 280 5.185 168.182 -13.395 0.00 0.00 AP1
ATOM 4625 OG SER A 280 4.615 166.175 -13.752 0.00 0.00 AP1
ATOM 4626 HG1 SER A 280 4.763 165.972 -12.826 0.00 0.00 AP1
ATOM 4627 C SER A 280 4.463 168.173 -16.182 0.00 0.00 AP1
ATOM 4628 O SER A 280 3.841 167.423 -16.929 0.00 0.00 AP1
ATOM 4629 N LYS A 281 4.124 169.445 -16.043 0.00 0.00 AP1
ATOM 4630 HN LYS A 281 4.603 169.965 -15.340 0.00 0.00 AP1
ATOM 4631 CA LYS A 281 2.995 170.118 -16.642 0.00 0.00 AP1
ATOM 4632 HA LYS A 281 2.059 169.595 -16.513 0.00 0.00 AP1
ATOM 4633 CB LYS A 281 2.915 171.569 -16.066 0.00 0.00 AP1
ATOM 4634 HB1 LYS A 281 3.014 171.505 -14.961 0.00 0.00 AP1
ATOM 4635 HB2 LYS A 281 3.817 172.164 -16.325 0.00 0.00 AP1
ATOM 4636 CG LYS A 281 1.643 172.374 -16.427 0.00 0.00 AP1
ATOM 4637 HG1 LYS A 281 1.644 172.543 -17.525 0.00 0.00 AP1
ATOM 4638 HG2 LYS A 281 0.690 171.860 -16.180 0.00 0.00 AP1
ATOM 4639 CD LYS A 281 1.479 173.732 -15.834 0.00 0.00 AP1
ATOM 4640 HD1 LYS A 281 2.451 174.270 -15.846 0.00 0.00 AP1
ATOM 4641 HD2 LYS A 281 0.810 174.333 -16.486 0.00 0.00 AP1
ATOM 4642 CE LYS A 281 0.929 173.802 -14.366 0.00 0.00 AP1
ATOM 4643 HE1 LYS A 281 1.164 172.989 -13.647 0.00 0.00 AP1
ATOM 4644 HE2 LYS A 281 1.146 174.783 -13.890 0.00 0.00 AP1
ATOM 4645 NZ LYS A 281 -0.541 173.722 -14.522 0.00 0.00 AP1
ATOM 4646 HZ1 LYS A 281 -0.804 172.742 -14.748 0.00 0.00 AP1
ATOM 4647 HZ2 LYS A 281 -1.030 174.062 -13.669 0.00 0.00 AP1
ATOM 4648 HZ3 LYS A 281 -0.664 174.413 -15.290 0.00 0.00 AP1
ATOM 4649 C LYS A 281 3.217 170.021 -18.152 0.00 0.00 AP1
ATOM 4650 O LYS A 281 2.405 169.566 -18.959 0.00 0.00 AP1
ATOM 4651 N LEU A 282 4.489 170.266 -18.507 0.00 0.00 AP1
ATOM 4652 HN LEU A 282 5.193 170.524 -17.850 0.00 0.00 AP1
ATOM 4653 CA LEU A 282 4.935 170.151 -19.825 0.00 0.00 AP1
ATOM 4654 HA LEU A 282 4.211 170.725 -20.385 0.00 0.00 AP1
ATOM 4655 CB LEU A 282 6.288 170.868 -20.049 0.00 0.00 AP1
ATOM 4656 HB1 LEU A 282 6.219 171.900 -19.643 0.00 0.00 AP1
ATOM 4657 HB2 LEU A 282 7.122 170.302 -19.581 0.00 0.00 AP1
ATOM 4658 CG LEU A 282 6.643 171.070 -21.572 0.00 0.00 AP1
ATOM 4659 HG LEU A 282 6.629 170.090 -22.094 0.00 0.00 AP1
ATOM 4660 CD1 LEU A 282 5.970 172.229 -22.328 0.00 0.00 AP1
ATOM 4661 HD11 LEU A 282 6.663 172.387 -23.182 0.00 0.00 AP1
ATOM 4662 HD12 LEU A 282 4.964 171.970 -22.722 0.00 0.00 AP1
ATOM 4663 HD13 LEU A 282 5.898 173.126 -21.676 0.00 0.00 AP1
ATOM 4664 CD2 LEU A 282 8.140 171.470 -21.530 0.00 0.00 AP1
ATOM 4665 HD21 LEU A 282 8.382 172.506 -21.210 0.00 0.00 AP1
ATOM 4666 HD22 LEU A 282 8.789 170.870 -20.857 0.00 0.00 AP1
ATOM 4667 HD23 LEU A 282 8.504 171.294 -22.565 0.00 0.00 AP1
ATOM 4668 C LEU A 282 4.987 168.736 -20.404 0.00 0.00 AP1
ATOM 4669 O LEU A 282 4.786 168.597 -21.654 0.00 0.00 AP1
ATOM 4670 N LEU A 283 5.339 167.679 -19.674 0.00 0.00 AP1
ATOM 4671 HN LEU A 283 5.821 167.867 -18.822 0.00 0.00 AP1
ATOM 4672 CA LEU A 283 5.320 166.300 -20.197 0.00 0.00 AP1
ATOM 4673 HA LEU A 283 5.968 166.297 -21.061 0.00 0.00 AP1
ATOM 4674 CB LEU A 283 5.867 165.465 -19.047 0.00 0.00 AP1
ATOM 4675 HB1 LEU A 283 6.930 165.732 -18.867 0.00 0.00 AP1
ATOM 4676 HB2 LEU A 283 5.217 165.621 -18.160 0.00 0.00 AP1
ATOM 4677 CG LEU A 283 6.038 163.871 -19.292 0.00 0.00 AP1
ATOM 4678 HG LEU A 283 5.019 163.487 -19.514 0.00 0.00 AP1
ATOM 4679 CD1 LEU A 283 7.021 163.466 -20.450 0.00 0.00 AP1
ATOM 4680 HD11 LEU A 283 7.230 162.380 -20.341 0.00 0.00 AP1
ATOM 4681 HD12 LEU A 283 6.467 163.633 -21.399 0.00 0.00 AP1
ATOM 4682 HD13 LEU A 283 7.917 164.107 -20.309 0.00 0.00 AP1
ATOM 4683 CD2 LEU A 283 6.628 163.228 -18.007 0.00 0.00 AP1
ATOM 4684 HD21 LEU A 283 6.385 162.145 -17.970 0.00 0.00 AP1
ATOM 4685 HD22 LEU A 283 7.733 163.313 -17.928 0.00 0.00 AP1
ATOM 4686 HD23 LEU A 283 6.151 163.734 -17.141 0.00 0.00 AP1
ATOM 4687 C LEU A 283 3.923 165.790 -20.565 0.00 0.00 AP1
ATOM 4688 O LEU A 283 3.714 165.133 -21.637 0.00 0.00 AP1
ATOM 4689 N ARG A 284 2.919 166.050 -19.743 0.00 0.00 AP1
ATOM 4690 HN ARG A 284 3.136 166.394 -18.833 0.00 0.00 AP1
ATOM 4691 CA ARG A 284 1.524 165.941 -20.091 0.00 0.00 AP1
ATOM 4692 HA ARG A 284 1.346 164.924 -20.407 0.00 0.00 AP1
ATOM 4693 CB ARG A 284 0.665 166.264 -18.890 0.00 0.00 AP1
ATOM 4694 HB1 ARG A 284 0.651 167.347 -18.642 0.00 0.00 AP1
ATOM 4695 HB2 ARG A 284 -0.387 166.064 -19.184 0.00 0.00 AP1
ATOM 4696 CG ARG A 284 1.103 165.457 -17.689 0.00 0.00 AP1
ATOM 4697 HG1 ARG A 284 0.848 164.390 -17.866 0.00 0.00 AP1
ATOM 4698 HG2 ARG A 284 2.203 165.423 -17.543 0.00 0.00 AP1
ATOM 4699 CD ARG A 284 0.377 165.789 -16.382 0.00 0.00 AP1
ATOM 4700 HD1 ARG A 284 0.229 166.883 -16.255 0.00 0.00 AP1
ATOM 4701 HD2 ARG A 284 -0.645 165.366 -16.486 0.00 0.00 AP1
ATOM 4702 NE ARG A 284 1.039 165.118 -15.293 0.00 0.00 AP1
ATOM 4703 HE ARG A 284 1.664 164.352 -15.447 0.00 0.00 AP1
ATOM 4704 CZ ARG A 284 0.628 165.067 -14.009 0.00 0.00 AP1
ATOM 4705 NH1 ARG A 284 1.202 164.245 -13.174 0.00 0.00 AP1
ATOM 4706 HH11 ARG A 284 0.989 164.211 -12.198 0.00 0.00 AP1
ATOM 4707 HH12 ARG A 284 2.014 163.765 -13.508 0.00 0.00 AP1
ATOM 4708 NH2 ARG A 284 -0.422 165.750 -13.564 0.00 0.00 AP1
ATOM 4709 HH21 ARG A 284 -0.626 165.633 -12.592 0.00 0.00 AP1
ATOM 4710 HH22 ARG A 284 -0.823 166.476 -14.122 0.00 0.00 AP1
ATOM 4711 C ARG A 284 1.129 166.901 -21.229 0.00 0.00 AP1
ATOM 4712 O ARG A 284 0.416 166.468 -22.167 0.00 0.00 AP1
ATOM 4713 N GLY A 285 1.626 168.160 -21.226 0.00 0.00 AP1
ATOM 4714 HN GLY A 285 2.223 168.508 -20.507 0.00 0.00 AP1
ATOM 4715 CA GLY A 285 1.160 169.149 -22.199 0.00 0.00 AP1
ATOM 4716 HA1 GLY A 285 1.496 170.112 -21.845 0.00 0.00 AP1
ATOM 4717 HA2 GLY A 285 0.085 169.174 -22.305 0.00 0.00 AP1
ATOM 4718 C GLY A 285 1.767 169.009 -23.571 0.00 0.00 AP1
ATOM 4719 O GLY A 285 1.227 169.557 -24.525 0.00 0.00 AP1
ATOM 4720 N THR A 286 2.899 168.288 -23.784 0.00 0.00 AP1
ATOM 4721 HN THR A 286 3.313 167.890 -22.969 0.00 0.00 AP1
ATOM 4722 CA THR A 286 3.457 168.141 -25.075 0.00 0.00 AP1
ATOM 4723 HA THR A 286 3.071 168.952 -25.674 0.00 0.00 AP1
ATOM 4724 CB THR A 286 4.984 168.277 -25.033 0.00 0.00 AP1
ATOM 4725 HB THR A 286 5.439 167.439 -24.463 0.00 0.00 AP1
ATOM 4726 OG1 THR A 286 5.218 169.482 -24.464 0.00 0.00 AP1
ATOM 4727 HG1 THR A 286 4.932 169.417 -23.549 0.00 0.00 AP1
ATOM 4728 CG2 THR A 286 5.476 168.423 -26.519 0.00 0.00 AP1
ATOM 4729 HG21 THR A 286 6.529 168.768 -26.433 0.00 0.00 AP1
ATOM 4730 HG22 THR A 286 5.438 167.589 -27.252 0.00 0.00 AP1
ATOM 4731 HG23 THR A 286 4.871 169.222 -26.999 0.00 0.00 AP1
ATOM 4732 C THR A 286 3.014 166.813 -25.690 0.00 0.00 AP1
ATOM 4733 O THR A 286 3.659 165.810 -25.463 0.00 0.00 AP1
ATOM 4734 N LYS A 287 2.001 166.911 -26.552 0.00 0.00 AP1
ATOM 4735 HN LYS A 287 1.459 167.742 -26.650 0.00 0.00 AP1
ATOM 4736 CA LYS A 287 1.368 165.656 -27.110 0.00 0.00 AP1
ATOM 4737 HA LYS A 287 1.725 164.789 -26.574 0.00 0.00 AP1
ATOM 4738 CB LYS A 287 -0.160 165.799 -27.123 0.00 0.00 AP1
ATOM 4739 HB1 LYS A 287 -0.584 166.635 -27.720 0.00 0.00 AP1
ATOM 4740 HB2 LYS A 287 -0.573 164.885 -27.600 0.00 0.00 AP1
ATOM 4741 CG LYS A 287 -0.689 166.094 -25.700 0.00 0.00 AP1
ATOM 4742 HG1 LYS A 287 -0.277 165.434 -24.907 0.00 0.00 AP1
ATOM 4743 HG2 LYS A 287 -0.223 167.089 -25.536 0.00 0.00 AP1
ATOM 4744 CD LYS A 287 -2.224 166.026 -25.549 0.00 0.00 AP1
ATOM 4745 HD1 LYS A 287 -2.631 166.826 -26.204 0.00 0.00 AP1
ATOM 4746 HD2 LYS A 287 -2.602 165.040 -25.894 0.00 0.00 AP1
ATOM 4747 CE LYS A 287 -2.651 166.106 -24.124 0.00 0.00 AP1
ATOM 4748 HE1 LYS A 287 -2.144 166.832 -23.454 0.00 0.00 AP1
ATOM 4749 HE2 LYS A 287 -3.755 166.235 -24.113 0.00 0.00 AP1
ATOM 4750 NZ LYS A 287 -2.478 164.844 -23.457 0.00 0.00 AP1
ATOM 4751 HZ1 LYS A 287 -3.202 164.758 -22.716 0.00 0.00 AP1
ATOM 4752 HZ2 LYS A 287 -2.719 164.057 -24.093 0.00 0.00 AP1
ATOM 4753 HZ3 LYS A 287 -1.560 164.608 -23.028 0.00 0.00 AP1
ATOM 4754 C LYS A 287 1.744 165.436 -28.575 0.00 0.00 AP1
ATOM 4755 O LYS A 287 1.319 164.448 -29.148 0.00 0.00 AP1
ATOM 4756 N ALA A 288 2.435 166.390 -29.171 0.00 0.00 AP1
ATOM 4757 HN ALA A 288 2.622 167.236 -28.677 0.00 0.00 AP1
ATOM 4758 CA ALA A 288 3.091 166.302 -30.522 0.00 0.00 AP1
ATOM 4759 HA ALA A 288 3.585 167.248 -30.690 0.00 0.00 AP1
ATOM 4760 CB ALA A 288 4.230 165.251 -30.563 0.00 0.00 AP1
ATOM 4761 HB1 ALA A 288 3.917 164.188 -30.643 0.00 0.00 AP1
ATOM 4762 HB2 ALA A 288 4.958 165.414 -31.387 0.00 0.00 AP1
ATOM 4763 HB3 ALA A 288 4.844 165.300 -29.638 0.00 0.00 AP1
ATOM 4764 C ALA A 288 2.182 166.135 -31.737 0.00 0.00 AP1
ATOM 4765 O ALA A 288 2.232 165.258 -32.593 0.00 0.00 AP1
ATOM 4766 N LEU A 289 1.269 167.073 -31.822 0.00 0.00 AP1
ATOM 4767 HN LEU A 289 1.211 167.741 -31.084 0.00 0.00 AP1
ATOM 4768 CA LEU A 289 0.146 167.058 -32.761 0.00 0.00 AP1
ATOM 4769 HA LEU A 289 0.194 166.141 -33.330 0.00 0.00 AP1
ATOM 4770 CB LEU A 289 -1.207 167.323 -32.109 0.00 0.00 AP1
ATOM 4771 HB1 LEU A 289 -1.261 168.381 -31.772 0.00 0.00 AP1
ATOM 4772 HB2 LEU A 289 -2.057 167.106 -32.791 0.00 0.00 AP1
ATOM 4773 CG LEU A 289 -1.501 166.384 -30.865 0.00 0.00 AP1
ATOM 4774 HG LEU A 289 -0.592 166.253 -30.239 0.00 0.00 AP1
ATOM 4775 CD1 LEU A 289 -2.650 166.936 -29.999 0.00 0.00 AP1
ATOM 4776 HD11 LEU A 289 -3.551 166.919 -30.648 0.00 0.00 AP1
ATOM 4777 HD12 LEU A 289 -2.842 166.251 -29.145 0.00 0.00 AP1
ATOM 4778 HD13 LEU A 289 -2.348 167.951 -29.663 0.00 0.00 AP1
ATOM 4779 CD2 LEU A 289 -1.831 164.897 -31.269 0.00 0.00 AP1
ATOM 4780 HD21 LEU A 289 -2.193 164.329 -30.386 0.00 0.00 AP1
ATOM 4781 HD22 LEU A 289 -2.663 164.929 -32.005 0.00 0.00 AP1
ATOM 4782 HD23 LEU A 289 -1.058 164.287 -31.782 0.00 0.00 AP1
ATOM 4783 C LEU A 289 0.317 168.182 -33.748 0.00 0.00 AP1
ATOM 4784 O LEU A 289 -0.507 168.418 -34.593 0.00 0.00 AP1
ATOM 4785 N THR A 290 1.388 168.980 -33.578 0.00 0.00 AP1
ATOM 4786 HN THR A 290 2.057 168.594 -32.948 0.00 0.00 AP1
ATOM 4787 CA THR A 290 1.539 170.375 -34.016 0.00 0.00 AP1
ATOM 4788 HA THR A 290 1.476 170.431 -35.092 0.00 0.00 AP1
ATOM 4789 CB THR A 290 0.738 171.387 -33.290 0.00 0.00 AP1
ATOM 4790 HB THR A 290 -0.345 171.214 -33.468 0.00 0.00 AP1
ATOM 4791 OG1 THR A 290 0.919 172.767 -33.728 0.00 0.00 AP1
ATOM 4792 HG1 THR A 290 0.386 173.176 -33.042 0.00 0.00 AP1
ATOM 4793 CG2 THR A 290 1.026 171.372 -31.785 0.00 0.00 AP1
ATOM 4794 HG21 THR A 290 0.243 172.042 -31.369 0.00 0.00 AP1
ATOM 4795 HG22 THR A 290 0.980 170.306 -31.477 0.00 0.00 AP1
ATOM 4796 HG23 THR A 290 2.052 171.771 -31.635 0.00 0.00 AP1
ATOM 4797 C THR A 290 3.093 170.677 -33.912 0.00 0.00 AP1
ATOM 4798 O THR A 290 3.844 169.994 -33.244 0.00 0.00 AP1
ATOM 4799 N GLU A 291 3.611 171.626 -34.685 0.00 0.00 AP1
ATOM 4800 HN GLU A 291 2.988 172.212 -35.196 0.00 0.00 AP1
ATOM 4801 CA GLU A 291 5.039 171.906 -34.749 0.00 0.00 AP1
ATOM 4802 HA GLU A 291 5.610 170.993 -34.674 0.00 0.00 AP1
ATOM 4803 CB GLU A 291 5.455 172.389 -36.216 0.00 0.00 AP1
ATOM 4804 HB1 GLU A 291 6.562 172.348 -36.296 0.00 0.00 AP1
ATOM 4805 HB2 GLU A 291 4.900 171.808 -36.983 0.00 0.00 AP1
ATOM 4806 CG GLU A 291 5.015 173.862 -36.541 0.00 0.00 AP1
ATOM 4807 HG1 GLU A 291 3.914 173.878 -36.691 0.00 0.00 AP1
ATOM 4808 HG2 GLU A 291 5.305 174.599 -35.762 0.00 0.00 AP1
ATOM 4809 CD GLU A 291 5.682 174.222 -37.762 0.00 0.00 AP1
ATOM 4810 OE1 GLU A 291 5.505 173.510 -38.736 0.00 0.00 AP1
ATOM 4811 OE2 GLU A 291 6.414 175.201 -37.718 0.00 0.00 AP1
ATOM 4812 C GLU A 291 5.575 172.825 -33.710 0.00 0.00 AP1
ATOM 4813 O GLU A 291 6.731 173.208 -33.735 0.00 0.00 AP1
ATOM 4814 N VAL A 292 4.682 173.329 -32.801 0.00 0.00 AP1
ATOM 4815 HN VAL A 292 3.734 173.034 -32.892 0.00 0.00 AP1
ATOM 4816 CA VAL A 292 5.036 174.232 -31.791 0.00 0.00 AP1
ATOM 4817 HA VAL A 292 6.092 174.458 -31.829 0.00 0.00 AP1
ATOM 4818 CB VAL A 292 4.367 175.584 -32.026 0.00 0.00 AP1
ATOM 4819 HB VAL A 292 3.334 175.228 -31.823 0.00 0.00 AP1
ATOM 4820 CG1 VAL A 292 4.890 176.748 -31.109 0.00 0.00 AP1
ATOM 4821 HG11 VAL A 292 4.794 176.608 -30.011 0.00 0.00 AP1
ATOM 4822 HG12 VAL A 292 5.956 176.858 -31.403 0.00 0.00 AP1
ATOM 4823 HG13 VAL A 292 4.479 177.776 -31.203 0.00 0.00 AP1
ATOM 4824 CG2 VAL A 292 4.338 176.020 -33.517 0.00 0.00 AP1
ATOM 4825 HG21 VAL A 292 3.869 175.157 -34.036 0.00 0.00 AP1
ATOM 4826 HG22 VAL A 292 3.740 176.956 -33.532 0.00 0.00 AP1
ATOM 4827 HG23 VAL A 292 5.401 176.203 -33.783 0.00 0.00 AP1
ATOM 4828 C VAL A 292 4.896 173.714 -30.454 0.00 0.00 AP1
ATOM 4829 O VAL A 292 3.956 172.975 -30.149 0.00 0.00 AP1
ATOM 4830 N ILE A 293 5.951 173.937 -29.572 0.00 0.00 AP1
ATOM 4831 HN ILE A 293 6.655 174.595 -29.824 0.00 0.00 AP1
ATOM 4832 CA ILE A 293 6.006 173.499 -28.142 0.00 0.00 AP1
ATOM 4833 HA ILE A 293 5.776 172.446 -28.201 0.00 0.00 AP1
ATOM 4834 CB ILE A 293 7.446 173.602 -27.662 0.00 0.00 AP1
ATOM 4835 HB ILE A 293 8.129 173.154 -28.415 0.00 0.00 AP1
ATOM 4836 CG2 ILE A 293 7.953 175.072 -27.655 0.00 0.00 AP1
ATOM 4837 HG21 ILE A 293 9.059 175.053 -27.547 0.00 0.00 AP1
ATOM 4838 HG22 ILE A 293 7.853 175.592 -28.631 0.00 0.00 AP1
ATOM 4839 HG23 ILE A 293 7.433 175.689 -26.891 0.00 0.00 AP1
ATOM 4840 CG1 ILE A 293 7.829 173.012 -26.251 0.00 0.00 AP1
ATOM 4841 HG11 ILE A 293 8.926 173.065 -26.085 0.00 0.00 AP1
ATOM 4842 HG12 ILE A 293 7.411 173.670 -25.459 0.00 0.00 AP1
ATOM 4843 CD ILE A 293 7.482 171.533 -26.029 0.00 0.00 AP1
ATOM 4844 HD1 ILE A 293 7.868 170.975 -26.910 0.00 0.00 AP1
ATOM 4845 HD2 ILE A 293 8.062 171.261 -25.121 0.00 0.00 AP1
ATOM 4846 HD3 ILE A 293 6.399 171.323 -25.898 0.00 0.00 AP1
ATOM 4847 C ILE A 293 5.009 174.376 -27.274 0.00 0.00 AP1
ATOM 4848 O ILE A 293 5.048 175.562 -27.515 0.00 0.00 AP1
ATOM 4849 N PRO A 294 4.197 173.879 -26.299 0.00 0.00 AP1
ATOM 4850 CD PRO A 294 3.692 172.551 -26.133 0.00 0.00 AP1
ATOM 4851 HD1 PRO A 294 3.593 172.066 -27.127 0.00 0.00 AP1
ATOM 4852 HD2 PRO A 294 4.505 172.037 -25.577 0.00 0.00 AP1
ATOM 4853 CA PRO A 294 3.586 174.772 -25.254 0.00 0.00 AP1
ATOM 4854 HA PRO A 294 2.919 175.461 -25.752 0.00 0.00 AP1
ATOM 4855 CB PRO A 294 2.829 173.840 -24.225 0.00 0.00 AP1
ATOM 4856 HB1 PRO A 294 2.018 174.368 -23.678 0.00 0.00 AP1
ATOM 4857 HB2 PRO A 294 3.538 173.307 -23.556 0.00 0.00 AP1
ATOM 4858 CG PRO A 294 2.416 172.651 -25.242 0.00 0.00 AP1
ATOM 4859 HG1 PRO A 294 1.503 172.964 -25.794 0.00 0.00 AP1
ATOM 4860 HG2 PRO A 294 2.380 171.726 -24.628 0.00 0.00 AP1
ATOM 4861 C PRO A 294 4.655 175.519 -24.469 0.00 0.00 AP1
ATOM 4862 O PRO A 294 5.866 175.192 -24.567 0.00 0.00 AP1
ATOM 4863 N LEU A 295 4.257 176.596 -23.668 0.00 0.00 AP1
ATOM 4864 HN LEU A 295 3.273 176.679 -23.535 0.00 0.00 AP1
ATOM 4865 CA LEU A 295 5.123 177.508 -22.858 0.00 0.00 AP1
ATOM 4866 HA LEU A 295 5.576 178.175 -23.577 0.00 0.00 AP1
ATOM 4867 CB LEU A 295 4.252 178.419 -21.967 0.00 0.00 AP1
ATOM 4868 HB1 LEU A 295 3.508 177.807 -21.414 0.00 0.00 AP1
ATOM 4869 HB2 LEU A 295 4.857 179.035 -21.268 0.00 0.00 AP1
ATOM 4870 CG LEU A 295 3.297 179.350 -22.808 0.00 0.00 AP1
ATOM 4871 HG LEU A 295 2.681 178.709 -23.475 0.00 0.00 AP1
ATOM 4872 CD1 LEU A 295 2.346 180.036 -21.795 0.00 0.00 AP1
ATOM 4873 HD11 LEU A 295 1.754 179.195 -21.375 0.00 0.00 AP1
ATOM 4874 HD12 LEU A 295 2.901 180.509 -20.957 0.00 0.00 AP1
ATOM 4875 HD13 LEU A 295 1.688 180.832 -22.204 0.00 0.00 AP1
ATOM 4876 CD2 LEU A 295 3.955 180.265 -23.753 0.00 0.00 AP1
ATOM 4877 HD21 LEU A 295 4.478 181.070 -23.194 0.00 0.00 AP1
ATOM 4878 HD22 LEU A 295 4.690 179.794 -24.439 0.00 0.00 AP1
ATOM 4879 HD23 LEU A 295 3.278 180.832 -24.427 0.00 0.00 AP1
ATOM 4880 C LEU A 295 6.245 176.845 -22.008 0.00 0.00 AP1
ATOM 4881 O LEU A 295 5.991 176.090 -21.035 0.00 0.00 AP1
ATOM 4882 N THR A 296 7.517 177.177 -22.304 0.00 0.00 AP1
ATOM 4883 HN THR A 296 7.782 177.838 -23.002 0.00 0.00 AP1
ATOM 4884 CA THR A 296 8.647 176.439 -21.740 0.00 0.00 AP1
ATOM 4885 HA THR A 296 8.376 175.493 -21.294 0.00 0.00 AP1
ATOM 4886 CB THR A 296 9.670 176.190 -22.786 0.00 0.00 AP1
ATOM 4887 HB THR A 296 10.652 175.858 -22.386 0.00 0.00 AP1
ATOM 4888 OG1 THR A 296 9.791 177.250 -23.775 0.00 0.00 AP1
ATOM 4889 HG1 THR A 296 10.199 178.029 -23.389 0.00 0.00 AP1
ATOM 4890 CG2 THR A 296 9.108 175.024 -23.689 0.00 0.00 AP1
ATOM 4891 HG21 THR A 296 9.924 174.708 -24.373 0.00 0.00 AP1
ATOM 4892 HG22 THR A 296 9.024 174.135 -23.028 0.00 0.00 AP1
ATOM 4893 HG23 THR A 296 8.180 175.331 -24.217 0.00 0.00 AP1
ATOM 4894 C THR A 296 9.378 177.246 -20.782 0.00 0.00 AP1
ATOM 4895 O THR A 296 10.306 176.684 -20.157 0.00 0.00 AP1
ATOM 4896 N GLU A 297 9.037 178.559 -20.543 0.00 0.00 AP1
ATOM 4897 HN GLU A 297 8.298 178.977 -21.066 0.00 0.00 AP1
ATOM 4898 CA GLU A 297 9.760 179.454 -19.660 0.00 0.00 AP1
ATOM 4899 HA GLU A 297 10.736 179.575 -20.106 0.00 0.00 AP1
ATOM 4900 CB GLU A 297 9.064 180.822 -19.873 0.00 0.00 AP1
ATOM 4901 HB1 GLU A 297 7.963 180.698 -19.952 0.00 0.00 AP1
ATOM 4902 HB2 GLU A 297 9.258 181.480 -18.999 0.00 0.00 AP1
ATOM 4903 CG GLU A 297 9.626 181.585 -21.113 0.00 0.00 AP1
ATOM 4904 HG1 GLU A 297 9.451 180.931 -21.994 0.00 0.00 AP1
ATOM 4905 HG2 GLU A 297 9.014 182.477 -21.366 0.00 0.00 AP1
ATOM 4906 CD GLU A 297 11.067 182.032 -21.046 0.00 0.00 AP1
ATOM 4907 OE1 GLU A 297 11.441 182.747 -20.133 0.00 0.00 AP1
ATOM 4908 OE2 GLU A 297 11.869 181.599 -21.917 0.00 0.00 AP1
ATOM 4909 C GLU A 297 9.822 179.079 -18.140 0.00 0.00 AP1
ATOM 4910 O GLU A 297 10.882 179.039 -17.533 0.00 0.00 AP1
ATOM 4911 N GLU A 298 8.696 178.666 -17.523 0.00 0.00 AP1
ATOM 4912 HN GLU A 298 7.889 178.541 -18.095 0.00 0.00 AP1
ATOM 4913 CA GLU A 298 8.669 178.242 -16.122 0.00 0.00 AP1
ATOM 4914 HA GLU A 298 9.134 179.059 -15.589 0.00 0.00 AP1
ATOM 4915 CB GLU A 298 7.205 178.042 -15.664 0.00 0.00 AP1
ATOM 4916 HB1 GLU A 298 6.724 177.201 -16.207 0.00 0.00 AP1
ATOM 4917 HB2 GLU A 298 7.180 177.805 -14.579 0.00 0.00 AP1
ATOM 4918 CG GLU A 298 6.387 179.327 -15.856 0.00 0.00 AP1
ATOM 4919 HG1 GLU A 298 6.644 180.179 -15.192 0.00 0.00 AP1
ATOM 4920 HG2 GLU A 298 6.340 179.617 -16.928 0.00 0.00 AP1
ATOM 4921 CD GLU A 298 4.962 178.960 -15.504 0.00 0.00 AP1
ATOM 4922 OE1 GLU A 298 4.455 179.506 -14.473 0.00 0.00 AP1
ATOM 4923 OE2 GLU A 298 4.271 178.176 -16.218 0.00 0.00 AP1
ATOM 4924 C GLU A 298 9.518 176.953 -15.896 0.00 0.00 AP1
ATOM 4925 O GLU A 298 10.365 176.988 -14.975 0.00 0.00 AP1
ATOM 4926 N ALA A 299 9.403 175.918 -16.752 0.00 0.00 AP1
ATOM 4927 HN ALA A 299 8.794 175.971 -17.540 0.00 0.00 AP1
ATOM 4928 CA ALA A 299 10.184 174.734 -16.590 0.00 0.00 AP1
ATOM 4929 HA ALA A 299 9.943 174.229 -15.666 0.00 0.00 AP1
ATOM 4930 CB ALA A 299 9.709 173.740 -17.674 0.00 0.00 AP1
ATOM 4931 HB1 ALA A 299 10.365 172.845 -17.626 0.00 0.00 AP1
ATOM 4932 HB2 ALA A 299 8.650 173.450 -17.508 0.00 0.00 AP1
ATOM 4933 HB3 ALA A 299 9.827 174.214 -18.672 0.00 0.00 AP1
ATOM 4934 C ALA A 299 11.624 174.943 -16.787 0.00 0.00 AP1
ATOM 4935 O ALA A 299 12.438 174.481 -15.952 0.00 0.00 AP1
ATOM 4936 N GLU A 300 12.009 175.832 -17.765 0.00 0.00 AP1
ATOM 4937 HN GLU A 300 11.257 176.250 -18.270 0.00 0.00 AP1
ATOM 4938 CA GLU A 300 13.353 176.181 -18.111 0.00 0.00 AP1
ATOM 4939 HA GLU A 300 13.869 175.249 -18.290 0.00 0.00 AP1
ATOM 4940 CB GLU A 300 13.368 176.884 -19.512 0.00 0.00 AP1
ATOM 4941 HB1 GLU A 300 12.799 176.222 -20.200 0.00 0.00 AP1
ATOM 4942 HB2 GLU A 300 12.832 177.854 -19.436 0.00 0.00 AP1
ATOM 4943 CG GLU A 300 14.840 177.182 -20.117 0.00 0.00 AP1
ATOM 4944 HG1 GLU A 300 15.271 177.988 -19.484 0.00 0.00 AP1
ATOM 4945 HG2 GLU A 300 15.326 176.202 -19.924 0.00 0.00 AP1
ATOM 4946 CD GLU A 300 14.861 177.610 -21.545 0.00 0.00 AP1
ATOM 4947 OE1 GLU A 300 15.265 176.729 -22.382 0.00 0.00 AP1
ATOM 4948 OE2 GLU A 300 14.497 178.753 -21.893 0.00 0.00 AP1
ATOM 4949 C GLU A 300 14.106 176.980 -16.991 0.00 0.00 AP1
ATOM 4950 O GLU A 300 15.302 176.772 -16.801 0.00 0.00 AP1
ATOM 4951 N LEU A 301 13.431 177.887 -16.254 0.00 0.00 AP1
ATOM 4952 HN LEU A 301 12.449 177.964 -16.410 0.00 0.00 AP1
ATOM 4953 CA LEU A 301 14.034 178.600 -15.189 0.00 0.00 AP1
ATOM 4954 HA LEU A 301 14.966 179.003 -15.557 0.00 0.00 AP1
ATOM 4955 CB LEU A 301 13.112 179.803 -14.831 0.00 0.00 AP1
ATOM 4956 HB1 LEU A 301 12.801 180.176 -15.831 0.00 0.00 AP1
ATOM 4957 HB2 LEU A 301 12.314 179.384 -14.182 0.00 0.00 AP1
ATOM 4958 CG LEU A 301 13.795 180.902 -13.968 0.00 0.00 AP1
ATOM 4959 HG LEU A 301 13.869 180.453 -12.955 0.00 0.00 AP1
ATOM 4960 CD1 LEU A 301 15.214 181.321 -14.516 0.00 0.00 AP1
ATOM 4961 HD11 LEU A 301 15.952 180.502 -14.374 0.00 0.00 AP1
ATOM 4962 HD12 LEU A 301 15.172 181.576 -15.597 0.00 0.00 AP1
ATOM 4963 HD13 LEU A 301 15.591 182.189 -13.934 0.00 0.00 AP1
ATOM 4964 CD2 LEU A 301 12.816 182.089 -14.017 0.00 0.00 AP1
ATOM 4965 HD21 LEU A 301 12.584 182.363 -15.069 0.00 0.00 AP1
ATOM 4966 HD22 LEU A 301 11.942 181.666 -13.477 0.00 0.00 AP1
ATOM 4967 HD23 LEU A 301 13.159 183.052 -13.584 0.00 0.00 AP1
ATOM 4968 C LEU A 301 14.287 177.629 -13.942 0.00 0.00 AP1
ATOM 4969 O LEU A 301 15.188 177.851 -13.182 0.00 0.00 AP1
ATOM 4970 N GLU A 302 13.443 176.588 -13.636 0.00 0.00 AP1
ATOM 4971 HN GLU A 302 12.558 176.546 -14.094 0.00 0.00 AP1
ATOM 4972 CA GLU A 302 13.728 175.491 -12.693 0.00 0.00 AP1
ATOM 4973 HA GLU A 302 13.979 175.842 -11.703 0.00 0.00 AP1
ATOM 4974 CB GLU A 302 12.392 174.660 -12.490 0.00 0.00 AP1
ATOM 4975 HB1 GLU A 302 12.410 173.955 -13.348 0.00 0.00 AP1
ATOM 4976 HB2 GLU A 302 12.660 174.006 -11.633 0.00 0.00 AP1
ATOM 4977 CG GLU A 302 11.156 175.497 -12.016 0.00 0.00 AP1
ATOM 4978 HG1 GLU A 302 11.027 176.558 -12.319 0.00 0.00 AP1
ATOM 4979 HG2 GLU A 302 10.206 174.984 -12.277 0.00 0.00 AP1
ATOM 4980 CD GLU A 302 11.063 175.645 -10.504 0.00 0.00 AP1
ATOM 4981 OE1 GLU A 302 10.040 175.035 -9.987 0.00 0.00 AP1
ATOM 4982 OE2 GLU A 302 11.886 176.309 -9.790 0.00 0.00 AP1
ATOM 4983 C GLU A 302 14.935 174.613 -13.149 0.00 0.00 AP1
ATOM 4984 O GLU A 302 15.841 174.275 -12.421 0.00 0.00 AP1
ATOM 4985 N LEU A 303 15.039 174.255 -14.474 0.00 0.00 AP1
ATOM 4986 HN LEU A 303 14.258 174.296 -15.092 0.00 0.00 AP1
ATOM 4987 CA LEU A 303 16.223 173.600 -15.030 0.00 0.00 AP1
ATOM 4988 HA LEU A 303 16.282 172.620 -14.579 0.00 0.00 AP1
ATOM 4989 CB LEU A 303 15.957 173.471 -16.558 0.00 0.00 AP1
ATOM 4990 HB1 LEU A 303 14.910 173.178 -16.784 0.00 0.00 AP1
ATOM 4991 HB2 LEU A 303 16.085 174.501 -16.954 0.00 0.00 AP1
ATOM 4992 CG LEU A 303 16.893 172.529 -17.252 0.00 0.00 AP1
ATOM 4993 HG LEU A 303 17.947 172.881 -17.249 0.00 0.00 AP1
ATOM 4994 CD1 LEU A 303 16.879 171.152 -16.618 0.00 0.00 AP1
ATOM 4995 HD11 LEU A 303 17.719 170.615 -17.109 0.00 0.00 AP1
ATOM 4996 HD12 LEU A 303 17.203 171.028 -15.562 0.00 0.00 AP1
ATOM 4997 HD13 LEU A 303 15.906 170.647 -16.795 0.00 0.00 AP1
ATOM 4998 CD2 LEU A 303 16.549 172.519 -18.819 0.00 0.00 AP1
ATOM 4999 HD21 LEU A 303 16.660 173.546 -19.226 0.00 0.00 AP1
ATOM 5000 HD22 LEU A 303 17.395 171.984 -19.300 0.00 0.00 AP1
ATOM 5001 HD23 LEU A 303 15.504 172.194 -19.011 0.00 0.00 AP1
ATOM 5002 C LEU A 303 17.533 174.386 -14.768 0.00 0.00 AP1
ATOM 5003 O LEU A 303 18.593 173.794 -14.539 0.00 0.00 AP1
ATOM 5004 N ALA A 304 17.475 175.717 -14.842 0.00 0.00 AP1
ATOM 5005 HN ALA A 304 16.656 176.252 -15.035 0.00 0.00 AP1
ATOM 5006 CA ALA A 304 18.532 176.607 -14.449 0.00 0.00 AP1
ATOM 5007 HA ALA A 304 19.360 176.387 -15.106 0.00 0.00 AP1
ATOM 5008 CB ALA A 304 18.126 178.033 -14.637 0.00 0.00 AP1
ATOM 5009 HB1 ALA A 304 19.043 178.649 -14.515 0.00 0.00 AP1
ATOM 5010 HB2 ALA A 304 17.621 178.196 -15.613 0.00 0.00 AP1
ATOM 5011 HB3 ALA A 304 17.427 178.509 -13.917 0.00 0.00 AP1
ATOM 5012 C ALA A 304 18.874 176.351 -12.949 0.00 0.00 AP1
ATOM 5013 O ALA A 304 20.033 176.169 -12.628 0.00 0.00 AP1
ATOM 5014 N GLU A 305 17.963 176.246 -12.014 0.00 0.00 AP1
ATOM 5015 HN GLU A 305 17.066 176.501 -12.365 0.00 0.00 AP1
ATOM 5016 CA GLU A 305 18.336 175.975 -10.658 0.00 0.00 AP1
ATOM 5017 HA GLU A 305 19.213 176.476 -10.275 0.00 0.00 AP1
ATOM 5018 CB GLU A 305 17.082 176.309 -9.813 0.00 0.00 AP1
ATOM 5019 HB1 GLU A 305 17.019 177.418 -9.818 0.00 0.00 AP1
ATOM 5020 HB2 GLU A 305 16.166 175.826 -10.217 0.00 0.00 AP1
ATOM 5021 CG GLU A 305 17.179 175.869 -8.356 0.00 0.00 AP1
ATOM 5022 HG1 GLU A 305 17.518 174.816 -8.254 0.00 0.00 AP1
ATOM 5023 HG2 GLU A 305 18.130 176.329 -8.014 0.00 0.00 AP1
ATOM 5024 CD GLU A 305 15.921 176.135 -7.528 0.00 0.00 AP1
ATOM 5025 OE1 GLU A 305 15.148 175.216 -7.236 0.00 0.00 AP1
ATOM 5026 OE2 GLU A 305 15.593 177.294 -7.225 0.00 0.00 AP1
ATOM 5027 C GLU A 305 18.874 174.498 -10.408 0.00 0.00 AP1
ATOM 5028 O GLU A 305 19.654 174.193 -9.539 0.00 0.00 AP1
ATOM 5029 N ASN A 306 18.306 173.531 -11.169 0.00 0.00 AP1
ATOM 5030 HN ASN A 306 17.667 173.817 -11.879 0.00 0.00 AP1
ATOM 5031 CA ASN A 306 18.661 172.137 -11.031 0.00 0.00 AP1
ATOM 5032 HA ASN A 306 18.620 171.772 -10.015 0.00 0.00 AP1
ATOM 5033 CB ASN A 306 17.716 171.269 -11.883 0.00 0.00 AP1
ATOM 5034 HB1 ASN A 306 17.893 171.521 -12.951 0.00 0.00 AP1
ATOM 5035 HB2 ASN A 306 18.061 170.216 -11.806 0.00 0.00 AP1
ATOM 5036 CG ASN A 306 16.244 171.445 -11.533 0.00 0.00 AP1
ATOM 5037 OD1 ASN A 306 15.404 171.241 -12.359 0.00 0.00 AP1
ATOM 5038 ND2 ASN A 306 15.963 171.653 -10.181 0.00 0.00 AP1
ATOM 5039 HD21 ASN A 306 15.041 171.469 -9.843 0.00 0.00 AP1
ATOM 5040 HD22 ASN A 306 16.574 171.980 -9.460 0.00 0.00 AP1
ATOM 5041 C ASN A 306 20.094 171.828 -11.555 0.00 0.00 AP1
ATOM 5042 O ASN A 306 20.850 171.008 -10.995 0.00 0.00 AP1
ATOM 5043 N ARG A 307 20.469 172.588 -12.624 0.00 0.00 AP1
ATOM 5044 HN ARG A 307 19.790 173.044 -13.194 0.00 0.00 AP1
ATOM 5045 CA ARG A 307 21.804 172.542 -13.121 0.00 0.00 AP1
ATOM 5046 HA ARG A 307 22.070 171.543 -13.435 0.00 0.00 AP1
ATOM 5047 CB ARG A 307 21.947 173.411 -14.343 0.00 0.00 AP1
ATOM 5048 HB1 ARG A 307 21.426 174.383 -14.204 0.00 0.00 AP1
ATOM 5049 HB2 ARG A 307 23.027 173.673 -14.334 0.00 0.00 AP1
ATOM 5050 CG ARG A 307 21.476 172.695 -15.581 0.00 0.00 AP1
ATOM 5051 HG1 ARG A 307 22.188 171.851 -15.698 0.00 0.00 AP1
ATOM 5052 HG2 ARG A 307 20.384 172.499 -15.534 0.00 0.00 AP1
ATOM 5053 CD ARG A 307 21.553 173.535 -16.830 0.00 0.00 AP1
ATOM 5054 HD1 ARG A 307 20.692 174.234 -16.765 0.00 0.00 AP1
ATOM 5055 HD2 ARG A 307 22.556 173.990 -16.977 0.00 0.00 AP1
ATOM 5056 NE ARG A 307 21.279 172.653 -18.019 0.00 0.00 AP1
ATOM 5057 HE ARG A 307 21.485 171.679 -17.922 0.00 0.00 AP1
ATOM 5058 CZ ARG A 307 20.621 173.046 -19.121 0.00 0.00 AP1
ATOM 5059 NH1 ARG A 307 20.288 174.298 -19.303 0.00 0.00 AP1
ATOM 5060 HH11 ARG A 307 19.786 174.523 -20.138 0.00 0.00 AP1
ATOM 5061 HH12 ARG A 307 20.542 175.076 -18.728 0.00 0.00 AP1
ATOM 5062 NH2 ARG A 307 20.223 172.134 -19.994 0.00 0.00 AP1
ATOM 5063 HH21 ARG A 307 19.618 172.331 -20.765 0.00 0.00 AP1
ATOM 5064 HH22 ARG A 307 20.512 171.180 -19.913 0.00 0.00 AP1
ATOM 5065 C ARG A 307 22.774 173.092 -12.086 0.00 0.00 AP1
ATOM 5066 O ARG A 307 23.909 172.635 -11.950 0.00 0.00 AP1
ATOM 5067 N GLU A 308 22.327 174.097 -11.252 0.00 0.00 AP1
ATOM 5068 HN GLU A 308 21.420 174.502 -11.342 0.00 0.00 AP1
ATOM 5069 CA GLU A 308 23.150 174.699 -10.218 0.00 0.00 AP1
ATOM 5070 HA GLU A 308 24.167 174.876 -10.533 0.00 0.00 AP1
ATOM 5071 CB GLU A 308 22.479 175.923 -9.565 0.00 0.00 AP1
ATOM 5072 HB1 GLU A 308 21.412 175.744 -9.314 0.00 0.00 AP1
ATOM 5073 HB2 GLU A 308 22.932 176.277 -8.614 0.00 0.00 AP1
ATOM 5074 CG GLU A 308 22.509 177.189 -10.416 0.00 0.00 AP1
ATOM 5075 HG1 GLU A 308 22.143 176.907 -11.427 0.00 0.00 AP1
ATOM 5076 HG2 GLU A 308 21.929 178.007 -9.939 0.00 0.00 AP1
ATOM 5077 CD GLU A 308 23.923 177.633 -10.593 0.00 0.00 AP1
ATOM 5078 OE1 GLU A 308 24.619 177.804 -9.539 0.00 0.00 AP1
ATOM 5079 OE2 GLU A 308 24.372 177.883 -11.689 0.00 0.00 AP1
ATOM 5080 C GLU A 308 23.346 173.791 -9.031 0.00 0.00 AP1
ATOM 5081 O GLU A 308 24.361 173.752 -8.375 0.00 0.00 AP1
ATOM 5082 N ILE A 309 22.447 172.811 -8.882 0.00 0.00 AP1
ATOM 5083 HN ILE A 309 21.631 172.818 -9.454 0.00 0.00 AP1
ATOM 5084 CA ILE A 309 22.664 171.690 -7.927 0.00 0.00 AP1
ATOM 5085 HA ILE A 309 22.864 172.100 -6.948 0.00 0.00 AP1
ATOM 5086 CB ILE A 309 21.434 170.877 -7.699 0.00 0.00 AP1
ATOM 5087 HB ILE A 309 21.080 170.497 -8.681 0.00 0.00 AP1
ATOM 5088 CG2 ILE A 309 21.792 169.653 -6.804 0.00 0.00 AP1
ATOM 5089 HG21 ILE A 309 20.879 169.069 -6.558 0.00 0.00 AP1
ATOM 5090 HG22 ILE A 309 22.388 168.901 -7.363 0.00 0.00 AP1
ATOM 5091 HG23 ILE A 309 22.232 169.914 -5.819 0.00 0.00 AP1
ATOM 5092 CG1 ILE A 309 20.149 171.606 -7.232 0.00 0.00 AP1
ATOM 5093 HG11 ILE A 309 20.415 171.937 -6.205 0.00 0.00 AP1
ATOM 5094 HG12 ILE A 309 20.050 172.509 -7.870 0.00 0.00 AP1
ATOM 5095 CD ILE A 309 18.840 170.804 -7.243 0.00 0.00 AP1
ATOM 5096 HD1 ILE A 309 18.951 169.902 -6.604 0.00 0.00 AP1
ATOM 5097 HD2 ILE A 309 18.056 171.435 -6.773 0.00 0.00 AP1
ATOM 5098 HD3 ILE A 309 18.614 170.287 -8.201 0.00 0.00 AP1
ATOM 5099 C ILE A 309 23.884 170.858 -8.281 0.00 0.00 AP1
ATOM 5100 O ILE A 309 24.613 170.322 -7.411 0.00 0.00 AP1
ATOM 5101 N LEU A 310 24.159 170.550 -9.595 0.00 0.00 AP1
ATOM 5102 HN LEU A 310 23.553 170.931 -10.289 0.00 0.00 AP1
ATOM 5103 CA LEU A 310 25.057 169.474 -10.047 0.00 0.00 AP1
ATOM 5104 HA LEU A 310 24.967 168.568 -9.466 0.00 0.00 AP1
ATOM 5105 CB LEU A 310 24.470 169.028 -11.390 0.00 0.00 AP1
ATOM 5106 HB1 LEU A 310 24.527 169.860 -12.124 0.00 0.00 AP1
ATOM 5107 HB2 LEU A 310 25.102 168.215 -11.807 0.00 0.00 AP1
ATOM 5108 CG LEU A 310 23.038 168.346 -11.271 0.00 0.00 AP1
ATOM 5109 HG LEU A 310 22.323 169.035 -10.772 0.00 0.00 AP1
ATOM 5110 CD1 LEU A 310 22.408 168.055 -12.645 0.00 0.00 AP1
ATOM 5111 HD11 LEU A 310 23.019 167.363 -13.264 0.00 0.00 AP1
ATOM 5112 HD12 LEU A 310 21.470 167.472 -12.523 0.00 0.00 AP1
ATOM 5113 HD13 LEU A 310 22.113 169.001 -13.147 0.00 0.00 AP1
ATOM 5114 CD2 LEU A 310 23.004 166.960 -10.562 0.00 0.00 AP1
ATOM 5115 HD21 LEU A 310 23.757 166.972 -9.745 0.00 0.00 AP1
ATOM 5116 HD22 LEU A 310 22.048 166.675 -10.074 0.00 0.00 AP1
ATOM 5117 HD23 LEU A 310 23.452 166.150 -11.177 0.00 0.00 AP1
ATOM 5118 C LEU A 310 26.520 169.900 -10.128 0.00 0.00 AP1
ATOM 5119 O LEU A 310 27.458 169.158 -10.382 0.00 0.00 AP1
ATOM 5120 N LYS A 311 26.720 171.154 -9.896 0.00 0.00 AP1
ATOM 5121 HN LYS A 311 25.996 171.770 -9.594 0.00 0.00 AP1
ATOM 5122 CA LYS A 311 28.044 171.726 -9.956 0.00 0.00 AP1
ATOM 5123 HA LYS A 311 28.576 171.475 -10.862 0.00 0.00 AP1
ATOM 5124 CB LYS A 311 27.925 173.278 -10.000 0.00 0.00 AP1
ATOM 5125 HB1 LYS A 311 27.232 173.634 -9.208 0.00 0.00 AP1
ATOM 5126 HB2 LYS A 311 28.811 173.845 -9.641 0.00 0.00 AP1
ATOM 5127 CG LYS A 311 27.290 173.886 -11.277 0.00 0.00 AP1
ATOM 5128 HG1 LYS A 311 27.909 173.692 -12.179 0.00 0.00 AP1
ATOM 5129 HG2 LYS A 311 26.272 173.460 -11.407 0.00 0.00 AP1
ATOM 5130 CD LYS A 311 27.263 175.447 -11.310 0.00 0.00 AP1
ATOM 5131 HD1 LYS A 311 26.526 175.832 -10.573 0.00 0.00 AP1
ATOM 5132 HD2 LYS A 311 28.274 175.853 -11.091 0.00 0.00 AP1
ATOM 5133 CE LYS A 311 26.824 176.032 -12.734 0.00 0.00 AP1
ATOM 5134 HE1 LYS A 311 27.443 175.602 -13.550 0.00 0.00 AP1
ATOM 5135 HE2 LYS A 311 25.761 175.727 -12.841 0.00 0.00 AP1
ATOM 5136 NZ LYS A 311 26.917 177.481 -12.733 0.00 0.00 AP1
ATOM 5137 HZ1 LYS A 311 26.108 177.934 -12.261 0.00 0.00 AP1
ATOM 5138 HZ2 LYS A 311 27.718 177.768 -12.135 0.00 0.00 AP1
ATOM 5139 HZ3 LYS A 311 27.135 177.842 -13.683 0.00 0.00 AP1
ATOM 5140 C LYS A 311 28.863 171.414 -8.744 0.00 0.00 AP1
ATOM 5141 O LYS A 311 30.066 171.500 -8.992 0.00 0.00 AP1
ATOM 5142 N GLU A 312 28.357 170.963 -7.627 0.00 0.00 AP1
ATOM 5143 HN GLU A 312 27.392 171.167 -7.480 0.00 0.00 AP1
ATOM 5144 CA GLU A 312 29.197 170.520 -6.458 0.00 0.00 AP1
ATOM 5145 HA GLU A 312 30.206 170.888 -6.344 0.00 0.00 AP1
ATOM 5146 CB GLU A 312 28.441 170.952 -5.170 0.00 0.00 AP1
ATOM 5147 HB1 GLU A 312 28.458 172.054 -5.035 0.00 0.00 AP1
ATOM 5148 HB2 GLU A 312 27.360 170.699 -5.206 0.00 0.00 AP1
ATOM 5149 CG GLU A 312 28.952 170.291 -3.862 0.00 0.00 AP1
ATOM 5150 HG1 GLU A 312 28.764 169.197 -3.901 0.00 0.00 AP1
ATOM 5151 HG2 GLU A 312 30.059 170.330 -3.769 0.00 0.00 AP1
ATOM 5152 CD GLU A 312 28.340 170.822 -2.624 0.00 0.00 AP1
ATOM 5153 OE1 GLU A 312 27.405 170.234 -2.031 0.00 0.00 AP1
ATOM 5154 OE2 GLU A 312 28.817 171.913 -2.224 0.00 0.00 AP1
ATOM 5155 C GLU A 312 29.219 168.982 -6.505 0.00 0.00 AP1
ATOM 5156 O GLU A 312 28.138 168.398 -6.637 0.00 0.00 AP1
ATOM 5157 N PRO A 313 30.388 168.348 -6.547 0.00 0.00 AP1
ATOM 5158 CD PRO A 313 31.673 168.862 -7.071 0.00 0.00 AP1
ATOM 5159 HD1 PRO A 313 31.543 169.666 -7.826 0.00 0.00 AP1
ATOM 5160 HD2 PRO A 313 32.389 169.177 -6.282 0.00 0.00 AP1
ATOM 5161 CA PRO A 313 30.392 166.891 -6.514 0.00 0.00 AP1
ATOM 5162 HA PRO A 313 29.686 166.532 -7.248 0.00 0.00 AP1
ATOM 5163 CB PRO A 313 31.858 166.543 -6.761 0.00 0.00 AP1
ATOM 5164 HB1 PRO A 313 32.052 165.592 -7.302 0.00 0.00 AP1
ATOM 5165 HB2 PRO A 313 32.397 166.519 -5.790 0.00 0.00 AP1
ATOM 5166 CG PRO A 313 32.327 167.672 -7.659 0.00 0.00 AP1
ATOM 5167 HG1 PRO A 313 33.434 167.767 -7.641 0.00 0.00 AP1
ATOM 5168 HG2 PRO A 313 31.967 167.589 -8.707 0.00 0.00 AP1
ATOM 5169 C PRO A 313 29.945 166.231 -5.204 0.00 0.00 AP1
ATOM 5170 O PRO A 313 30.156 166.760 -4.137 0.00 0.00 AP1
ATOM 5171 N VAL A 314 29.197 165.074 -5.280 0.00 0.00 AP1
ATOM 5172 HN VAL A 314 28.958 164.625 -6.137 0.00 0.00 AP1
ATOM 5173 CA VAL A 314 28.717 164.412 -4.117 0.00 0.00 AP1
ATOM 5174 HA VAL A 314 29.265 164.779 -3.262 0.00 0.00 AP1
ATOM 5175 CB VAL A 314 27.228 164.618 -3.901 0.00 0.00 AP1
ATOM 5176 HB VAL A 314 26.935 164.050 -2.992 0.00 0.00 AP1
ATOM 5177 CG1 VAL A 314 27.001 166.149 -3.608 0.00 0.00 AP1
ATOM 5178 HG11 VAL A 314 25.959 166.427 -3.340 0.00 0.00 AP1
ATOM 5179 HG12 VAL A 314 27.780 166.575 -2.941 0.00 0.00 AP1
ATOM 5180 HG13 VAL A 314 27.134 166.651 -4.590 0.00 0.00 AP1
ATOM 5181 CG2 VAL A 314 26.317 164.049 -5.009 0.00 0.00 AP1
ATOM 5182 HG21 VAL A 314 26.639 164.655 -5.884 0.00 0.00 AP1
ATOM 5183 HG22 VAL A 314 26.515 162.967 -5.161 0.00 0.00 AP1
ATOM 5184 HG23 VAL A 314 25.230 164.085 -4.785 0.00 0.00 AP1
ATOM 5185 C VAL A 314 29.117 162.908 -4.227 0.00 0.00 AP1
ATOM 5186 O VAL A 314 29.451 162.522 -5.339 0.00 0.00 AP1
ATOM 5187 N HSD A 315 29.084 162.103 -3.095 0.00 0.00 AP1
ATOM 5188 HN HSD A 315 28.632 162.558 -2.332 0.00 0.00 AP1
ATOM 5189 CA HSD A 315 29.428 160.693 -3.046 0.00 0.00 AP1
ATOM 5190 HA HSD A 315 29.478 160.356 -4.071 0.00 0.00 AP1
ATOM 5191 CB HSD A 315 30.820 160.550 -2.498 0.00 0.00 AP1
ATOM 5192 HB1 HSD A 315 31.294 159.548 -2.582 0.00 0.00 AP1
ATOM 5193 HB2 HSD A 315 31.507 161.083 -3.190 0.00 0.00 AP1
ATOM 5194 ND1 HSD A 315 31.304 162.146 -0.473 0.00 0.00 AP1
ATOM 5195 HD1 HSD A 315 31.584 162.955 -0.990 0.00 0.00 AP1
ATOM 5196 CG HSD A 315 30.824 160.937 -0.995 0.00 0.00 AP1
ATOM 5197 CE1 HSD A 315 31.007 162.085 0.846 0.00 0.00 AP1
ATOM 5198 HE1 HSD A 315 30.937 162.919 1.544 0.00 0.00 AP1
ATOM 5199 NE2 HSD A 315 30.478 160.899 1.204 0.00 0.00 AP1
ATOM 5200 CD2 HSD A 315 30.377 160.191 0.046 0.00 0.00 AP1
ATOM 5201 HD2 HSD A 315 29.932 159.205 0.004 0.00 0.00 AP1
ATOM 5202 C HSD A 315 28.295 159.961 -2.285 0.00 0.00 AP1
ATOM 5203 O HSD A 315 27.655 160.582 -1.460 0.00 0.00 AP1
ATOM 5204 N GLY A 316 28.122 158.679 -2.600 0.00 0.00 AP1
ATOM 5205 HN GLY A 316 28.753 158.338 -3.292 0.00 0.00 AP1
ATOM 5206 CA GLY A 316 27.255 157.844 -1.825 0.00 0.00 AP1
ATOM 5207 HA1 GLY A 316 26.752 157.061 -2.372 0.00 0.00 AP1
ATOM 5208 HA2 GLY A 316 26.456 158.459 -1.438 0.00 0.00 AP1
ATOM 5209 C GLY A 316 27.966 157.050 -0.806 0.00 0.00 AP1
ATOM 5210 O GLY A 316 29.261 157.138 -0.771 0.00 0.00 AP1
ATOM 5211 N VAL A 317 27.269 156.210 -0.038 0.00 0.00 AP1
ATOM 5212 HN VAL A 317 26.282 156.342 -0.071 0.00 0.00 AP1
ATOM 5213 CA VAL A 317 27.753 155.252 0.921 0.00 0.00 AP1
ATOM 5214 HA VAL A 317 28.823 155.173 0.796 0.00 0.00 AP1
ATOM 5215 CB VAL A 317 27.604 155.854 2.314 0.00 0.00 AP1
ATOM 5216 HB VAL A 317 28.189 156.797 2.363 0.00 0.00 AP1
ATOM 5217 CG1 VAL A 317 26.037 156.078 2.561 0.00 0.00 AP1
ATOM 5218 HG11 VAL A 317 25.476 155.119 2.510 0.00 0.00 AP1
ATOM 5219 HG12 VAL A 317 25.817 156.569 3.533 0.00 0.00 AP1
ATOM 5220 HG13 VAL A 317 25.578 156.686 1.752 0.00 0.00 AP1
ATOM 5221 CG2 VAL A 317 28.063 154.899 3.439 0.00 0.00 AP1
ATOM 5222 HG21 VAL A 317 28.018 155.453 4.401 0.00 0.00 AP1
ATOM 5223 HG22 VAL A 317 27.328 154.067 3.402 0.00 0.00 AP1
ATOM 5224 HG23 VAL A 317 29.095 154.580 3.179 0.00 0.00 AP1
ATOM 5225 C VAL A 317 27.057 153.910 0.744 0.00 0.00 AP1
ATOM 5226 O VAL A 317 25.923 153.790 0.298 0.00 0.00 AP1
ATOM 5227 N TYR A 318 27.671 152.817 1.146 0.00 0.00 AP1
ATOM 5228 HN TYR A 318 28.605 152.991 1.449 0.00 0.00 AP1
ATOM 5229 CA TYR A 318 27.214 151.475 1.083 0.00 0.00 AP1
ATOM 5230 HA TYR A 318 26.581 151.423 0.209 0.00 0.00 AP1
ATOM 5231 CB TYR A 318 28.500 150.707 0.855 0.00 0.00 AP1
ATOM 5232 HB1 TYR A 318 29.200 150.733 1.718 0.00 0.00 AP1
ATOM 5233 HB2 TYR A 318 28.207 149.672 0.579 0.00 0.00 AP1
ATOM 5234 CG TYR A 318 29.436 151.086 -0.313 0.00 0.00 AP1
ATOM 5235 CD1 TYR A 318 29.268 150.465 -1.589 0.00 0.00 AP1
ATOM 5236 HD1 TYR A 318 28.352 149.928 -1.786 0.00 0.00 AP1
ATOM 5237 CE1 TYR A 318 30.170 150.636 -2.635 0.00 0.00 AP1
ATOM 5238 HE1 TYR A 318 29.889 150.353 -3.639 0.00 0.00 AP1
ATOM 5239 CZ TYR A 318 31.250 151.438 -2.397 0.00 0.00 AP1
ATOM 5240 OH TYR A 318 32.103 151.742 -3.495 0.00 0.00 AP1
ATOM 5241 HH TYR A 318 32.723 152.397 -3.166 0.00 0.00 AP1
ATOM 5242 CD2 TYR A 318 30.687 151.704 -0.083 0.00 0.00 AP1
ATOM 5243 HD2 TYR A 318 30.988 151.905 0.934 0.00 0.00 AP1
ATOM 5244 CE2 TYR A 318 31.568 151.869 -1.107 0.00 0.00 AP1
ATOM 5245 HE2 TYR A 318 32.404 152.523 -0.911 0.00 0.00 AP1
ATOM 5246 C TYR A 318 26.456 150.955 2.344 0.00 0.00 AP1
ATOM 5247 O TYR A 318 26.625 151.480 3.408 0.00 0.00 AP1
ATOM 5248 N TYR A 319 25.696 149.813 2.239 0.00 0.00 AP1
ATOM 5249 HN TYR A 319 25.671 149.284 1.395 0.00 0.00 AP1
ATOM 5250 CA TYR A 319 24.971 149.195 3.383 0.00 0.00 AP1
ATOM 5251 HA TYR A 319 24.357 150.030 3.686 0.00 0.00 AP1
ATOM 5252 CB TYR A 319 23.977 148.099 2.818 0.00 0.00 AP1
ATOM 5253 HB1 TYR A 319 23.420 148.577 1.985 0.00 0.00 AP1
ATOM 5254 HB2 TYR A 319 24.490 147.221 2.371 0.00 0.00 AP1
ATOM 5255 CG TYR A 319 22.861 147.782 3.863 0.00 0.00 AP1
ATOM 5256 CD1 TYR A 319 22.088 148.761 4.505 0.00 0.00 AP1
ATOM 5257 HD1 TYR A 319 22.290 149.821 4.454 0.00 0.00 AP1
ATOM 5258 CE1 TYR A 319 21.065 148.292 5.421 0.00 0.00 AP1
ATOM 5259 HE1 TYR A 319 20.462 148.999 5.973 0.00 0.00 AP1
ATOM 5260 CZ TYR A 319 20.828 146.976 5.636 0.00 0.00 AP1
ATOM 5261 OH TYR A 319 19.956 146.685 6.715 0.00 0.00 AP1
ATOM 5262 HH TYR A 319 20.248 145.868 7.127 0.00 0.00 AP1
ATOM 5263 CD2 TYR A 319 22.542 146.353 4.097 0.00 0.00 AP1
ATOM 5264 HD2 TYR A 319 23.084 145.525 3.666 0.00 0.00 AP1
ATOM 5265 CE2 TYR A 319 21.640 146.019 5.074 0.00 0.00 AP1
ATOM 5266 HE2 TYR A 319 21.503 144.985 5.352 0.00 0.00 AP1
ATOM 5267 C TYR A 319 25.697 148.727 4.659 0.00 0.00 AP1
ATOM 5268 O TYR A 319 26.666 147.943 4.615 0.00 0.00 AP1
ATOM 5269 N ASP A 320 25.180 148.982 5.910 0.00 0.00 AP1
ATOM 5270 HN ASP A 320 24.610 149.777 6.103 0.00 0.00 AP1
ATOM 5271 CA ASP A 320 25.736 148.402 7.155 0.00 0.00 AP1
ATOM 5272 HA ASP A 320 26.696 147.920 7.043 0.00 0.00 AP1
ATOM 5273 CB ASP A 320 26.046 149.635 8.163 0.00 0.00 AP1
ATOM 5274 HB1 ASP A 320 26.441 150.566 7.704 0.00 0.00 AP1
ATOM 5275 HB2 ASP A 320 25.142 149.781 8.793 0.00 0.00 AP1
ATOM 5276 CG ASP A 320 27.102 149.214 9.087 0.00 0.00 AP1
ATOM 5277 OD1 ASP A 320 26.842 148.111 9.692 0.00 0.00 AP1
ATOM 5278 OD2 ASP A 320 28.223 149.757 9.167 0.00 0.00 AP1
ATOM 5279 C ASP A 320 24.635 147.542 7.762 0.00 0.00 AP1
ATOM 5280 O ASP A 320 23.573 148.118 8.028 0.00 0.00 AP1
ATOM 5281 N PRO A 321 24.774 146.266 8.091 0.00 0.00 AP1
ATOM 5282 CD PRO A 321 25.836 145.367 7.631 0.00 0.00 AP1
ATOM 5283 HD1 PRO A 321 26.030 145.365 6.537 0.00 0.00 AP1
ATOM 5284 HD2 PRO A 321 26.691 145.832 8.167 0.00 0.00 AP1
ATOM 5285 CA PRO A 321 23.770 145.492 8.785 0.00 0.00 AP1
ATOM 5286 HA PRO A 321 22.768 145.867 8.643 0.00 0.00 AP1
ATOM 5287 CB PRO A 321 23.919 144.113 8.194 0.00 0.00 AP1
ATOM 5288 HB1 PRO A 321 23.402 144.013 7.216 0.00 0.00 AP1
ATOM 5289 HB2 PRO A 321 23.487 143.353 8.879 0.00 0.00 AP1
ATOM 5290 CG PRO A 321 25.421 144.010 8.122 0.00 0.00 AP1
ATOM 5291 HG1 PRO A 321 25.670 143.256 7.344 0.00 0.00 AP1
ATOM 5292 HG2 PRO A 321 25.795 143.675 9.113 0.00 0.00 AP1
ATOM 5293 C PRO A 321 23.994 145.547 10.285 0.00 0.00 AP1
ATOM 5294 O PRO A 321 23.162 145.082 10.986 0.00 0.00 AP1
ATOM 5295 N SER A 322 25.042 146.250 10.727 0.00 0.00 AP1
ATOM 5296 HN SER A 322 25.755 146.589 10.118 0.00 0.00 AP1
ATOM 5297 CA SER A 322 25.131 146.585 12.163 0.00 0.00 AP1
ATOM 5298 HA SER A 322 24.782 145.771 12.781 0.00 0.00 AP1
ATOM 5299 CB SER A 322 26.550 146.734 12.456 0.00 0.00 AP1
ATOM 5300 HB1 SER A 322 27.171 145.823 12.315 0.00 0.00 AP1
ATOM 5301 HB2 SER A 322 27.159 147.565 12.040 0.00 0.00 AP1
ATOM 5302 OG SER A 322 26.726 146.888 13.863 0.00 0.00 AP1
ATOM 5303 HG1 SER A 322 27.672 146.801 13.999 0.00 0.00 AP1
ATOM 5304 C SER A 322 24.424 147.788 12.562 0.00 0.00 AP1
ATOM 5305 O SER A 322 23.612 147.849 13.467 0.00 0.00 AP1
ATOM 5306 N LYS A 323 24.760 148.949 11.918 0.00 0.00 AP1
ATOM 5307 HN LYS A 323 25.552 148.951 11.313 0.00 0.00 AP1
ATOM 5308 CA LYS A 323 24.181 150.280 12.290 0.00 0.00 AP1
ATOM 5309 HA LYS A 323 24.205 150.442 13.357 0.00 0.00 AP1
ATOM 5310 CB LYS A 323 24.906 151.371 11.358 0.00 0.00 AP1
ATOM 5311 HB1 LYS A 323 25.857 150.901 11.029 0.00 0.00 AP1
ATOM 5312 HB2 LYS A 323 24.212 151.684 10.549 0.00 0.00 AP1
ATOM 5313 CG LYS A 323 25.201 152.681 12.059 0.00 0.00 AP1
ATOM 5314 HG1 LYS A 323 24.209 153.169 12.172 0.00 0.00 AP1
ATOM 5315 HG2 LYS A 323 25.529 152.545 13.112 0.00 0.00 AP1
ATOM 5316 CD LYS A 323 26.175 153.541 11.321 0.00 0.00 AP1
ATOM 5317 HD1 LYS A 323 25.715 153.920 10.384 0.00 0.00 AP1
ATOM 5318 HD2 LYS A 323 26.262 154.459 11.942 0.00 0.00 AP1
ATOM 5319 CE LYS A 323 27.579 153.044 11.052 0.00 0.00 AP1
ATOM 5320 HE1 LYS A 323 27.948 152.529 11.965 0.00 0.00 AP1
ATOM 5321 HE2 LYS A 323 27.643 152.415 10.138 0.00 0.00 AP1
ATOM 5322 NZ LYS A 323 28.600 154.177 10.885 0.00 0.00 AP1
ATOM 5323 HZ1 LYS A 323 28.660 154.712 11.775 0.00 0.00 AP1
ATOM 5324 HZ2 LYS A 323 29.526 153.774 10.639 0.00 0.00 AP1
ATOM 5325 HZ3 LYS A 323 28.273 154.834 10.147 0.00 0.00 AP1
ATOM 5326 C LYS A 323 22.658 150.392 11.922 0.00 0.00 AP1
ATOM 5327 O LYS A 323 22.047 149.763 11.023 0.00 0.00 AP1
ATOM 5328 N ASP A 324 21.940 151.226 12.669 0.00 0.00 AP1
ATOM 5329 HN ASP A 324 22.411 151.742 13.380 0.00 0.00 AP1
ATOM 5330 CA ASP A 324 20.484 151.514 12.497 0.00 0.00 AP1
ATOM 5331 HA ASP A 324 20.009 150.581 12.761 0.00 0.00 AP1
ATOM 5332 CB ASP A 324 20.136 152.606 13.500 0.00 0.00 AP1
ATOM 5333 HB1 ASP A 324 20.756 153.511 13.327 0.00 0.00 AP1
ATOM 5334 HB2 ASP A 324 19.125 153.022 13.301 0.00 0.00 AP1
ATOM 5335 CG ASP A 324 20.207 152.134 14.915 0.00 0.00 AP1
ATOM 5336 OD1 ASP A 324 19.248 151.340 15.312 0.00 0.00 AP1
ATOM 5337 OD2 ASP A 324 21.078 152.586 15.667 0.00 0.00 AP1
ATOM 5338 C ASP A 324 20.010 151.882 11.038 0.00 0.00 AP1
ATOM 5339 O ASP A 324 20.734 152.285 10.188 0.00 0.00 AP1
ATOM 5340 N LEU A 325 18.706 151.837 10.796 0.00 0.00 AP1
ATOM 5341 HN LEU A 325 18.157 151.403 11.506 0.00 0.00 AP1
ATOM 5342 CA LEU A 325 18.059 152.318 9.608 0.00 0.00 AP1
ATOM 5343 HA LEU A 325 18.785 152.880 9.039 0.00 0.00 AP1
ATOM 5344 CB LEU A 325 17.732 151.092 8.659 0.00 0.00 AP1
ATOM 5345 HB1 LEU A 325 18.535 150.329 8.739 0.00 0.00 AP1
ATOM 5346 HB2 LEU A 325 16.889 150.651 9.234 0.00 0.00 AP1
ATOM 5347 CG LEU A 325 17.432 151.374 7.178 0.00 0.00 AP1
ATOM 5348 HG LEU A 325 16.923 152.357 7.088 0.00 0.00 AP1
ATOM 5349 CD1 LEU A 325 18.668 151.617 6.277 0.00 0.00 AP1
ATOM 5350 HD11 LEU A 325 18.437 151.607 5.190 0.00 0.00 AP1
ATOM 5351 HD12 LEU A 325 19.137 152.600 6.495 0.00 0.00 AP1
ATOM 5352 HD13 LEU A 325 19.408 150.795 6.377 0.00 0.00 AP1
ATOM 5353 CD2 LEU A 325 16.616 150.194 6.586 0.00 0.00 AP1
ATOM 5354 HD21 LEU A 325 15.716 150.021 7.214 0.00 0.00 AP1
ATOM 5355 HD22 LEU A 325 16.212 150.371 5.566 0.00 0.00 AP1
ATOM 5356 HD23 LEU A 325 17.192 149.245 6.532 0.00 0.00 AP1
ATOM 5357 C LEU A 325 16.913 153.287 9.874 0.00 0.00 AP1
ATOM 5358 O LEU A 325 16.100 153.025 10.725 0.00 0.00 AP1
ATOM 5359 N ILE A 326 16.933 154.470 9.299 0.00 0.00 AP1
ATOM 5360 HN ILE A 326 17.625 154.707 8.622 0.00 0.00 AP1
ATOM 5361 CA ILE A 326 16.219 155.677 9.787 0.00 0.00 AP1
ATOM 5362 HA ILE A 326 15.310 155.303 10.235 0.00 0.00 AP1
ATOM 5363 CB ILE A 326 17.031 156.618 10.695 0.00 0.00 AP1
ATOM 5364 HB ILE A 326 17.718 157.167 10.016 0.00 0.00 AP1
ATOM 5365 CG2 ILE A 326 16.070 157.750 11.321 0.00 0.00 AP1
ATOM 5366 HG21 ILE A 326 15.228 157.318 11.903 0.00 0.00 AP1
ATOM 5367 HG22 ILE A 326 16.720 158.336 12.006 0.00 0.00 AP1
ATOM 5368 HG23 ILE A 326 15.785 158.526 10.580 0.00 0.00 AP1
ATOM 5369 CG1 ILE A 326 17.792 155.937 11.867 0.00 0.00 AP1
ATOM 5370 HG11 ILE A 326 18.357 155.089 11.424 0.00 0.00 AP1
ATOM 5371 HG12 ILE A 326 18.474 156.745 12.207 0.00 0.00 AP1
ATOM 5372 CD ILE A 326 16.916 155.484 13.091 0.00 0.00 AP1
ATOM 5373 HD1 ILE A 326 16.401 156.339 13.579 0.00 0.00 AP1
ATOM 5374 HD2 ILE A 326 16.020 154.932 12.738 0.00 0.00 AP1
ATOM 5375 HD3 ILE A 326 17.535 154.904 13.809 0.00 0.00 AP1
ATOM 5376 C ILE A 326 15.830 156.533 8.611 0.00 0.00 AP1
ATOM 5377 O ILE A 326 16.621 156.808 7.667 0.00 0.00 AP1
ATOM 5378 N ALA A 327 14.560 156.950 8.513 0.00 0.00 AP1
ATOM 5379 HN ALA A 327 13.940 156.916 9.292 0.00 0.00 AP1
ATOM 5380 CA ALA A 327 13.978 157.665 7.353 0.00 0.00 AP1
ATOM 5381 HA ALA A 327 14.722 157.965 6.631 0.00 0.00 AP1
ATOM 5382 CB ALA A 327 12.912 156.770 6.673 0.00 0.00 AP1
ATOM 5383 HB1 ALA A 327 12.184 157.275 6.002 0.00 0.00 AP1
ATOM 5384 HB2 ALA A 327 13.419 155.932 6.148 0.00 0.00 AP1
ATOM 5385 HB3 ALA A 327 12.432 156.213 7.506 0.00 0.00 AP1
ATOM 5386 C ALA A 327 13.257 158.973 7.764 0.00 0.00 AP1
ATOM 5387 O ALA A 327 12.527 159.005 8.739 0.00 0.00 AP1
ATOM 5388 N GLU A 328 13.405 160.018 6.938 0.00 0.00 AP1
ATOM 5389 HN GLU A 328 13.981 159.933 6.129 0.00 0.00 AP1
ATOM 5390 CA GLU A 328 12.960 161.366 7.271 0.00 0.00 AP1
ATOM 5391 HA GLU A 328 12.337 161.413 8.153 0.00 0.00 AP1
ATOM 5392 CB GLU A 328 14.081 162.345 7.566 0.00 0.00 AP1
ATOM 5393 HB1 GLU A 328 14.827 161.867 8.236 0.00 0.00 AP1
ATOM 5394 HB2 GLU A 328 14.628 162.548 6.621 0.00 0.00 AP1
ATOM 5395 CG GLU A 328 13.669 163.677 8.338 0.00 0.00 AP1
ATOM 5396 HG1 GLU A 328 12.745 164.207 8.021 0.00 0.00 AP1
ATOM 5397 HG2 GLU A 328 13.347 163.199 9.288 0.00 0.00 AP1
ATOM 5398 CD GLU A 328 14.805 164.532 8.631 0.00 0.00 AP1
ATOM 5399 OE1 GLU A 328 14.644 165.788 8.319 0.00 0.00 AP1
ATOM 5400 OE2 GLU A 328 15.942 164.160 9.078 0.00 0.00 AP1
ATOM 5401 C GLU A 328 12.218 161.917 6.031 0.00 0.00 AP1
ATOM 5402 O GLU A 328 12.871 161.916 4.969 0.00 0.00 AP1
ATOM 5403 N ILE A 329 10.930 162.357 6.153 0.00 0.00 AP1
ATOM 5404 HN ILE A 329 10.507 162.291 7.054 0.00 0.00 AP1
ATOM 5405 CA ILE A 329 10.163 162.909 5.017 0.00 0.00 AP1
ATOM 5406 HA ILE A 329 10.801 162.983 4.149 0.00 0.00 AP1
ATOM 5407 CB ILE A 329 9.184 161.787 4.642 0.00 0.00 AP1
ATOM 5408 HB ILE A 329 9.798 160.886 4.425 0.00 0.00 AP1
ATOM 5409 CG2 ILE A 329 8.216 161.461 5.829 0.00 0.00 AP1
ATOM 5410 HG21 ILE A 329 7.513 162.321 5.870 0.00 0.00 AP1
ATOM 5411 HG22 ILE A 329 7.683 160.553 5.475 0.00 0.00 AP1
ATOM 5412 HG23 ILE A 329 8.740 161.198 6.773 0.00 0.00 AP1
ATOM 5413 CG1 ILE A 329 8.407 162.114 3.352 0.00 0.00 AP1
ATOM 5414 HG11 ILE A 329 7.831 163.040 3.565 0.00 0.00 AP1
ATOM 5415 HG12 ILE A 329 9.135 162.393 2.560 0.00 0.00 AP1
ATOM 5416 CD ILE A 329 7.542 160.890 2.943 0.00 0.00 AP1
ATOM 5417 HD1 ILE A 329 7.086 161.175 1.971 0.00 0.00 AP1
ATOM 5418 HD2 ILE A 329 8.074 159.918 3.020 0.00 0.00 AP1
ATOM 5419 HD3 ILE A 329 6.643 160.886 3.596 0.00 0.00 AP1
ATOM 5420 C ILE A 329 9.446 164.183 5.290 0.00 0.00 AP1
ATOM 5421 O ILE A 329 9.021 164.473 6.445 0.00 0.00 AP1
ATOM 5422 N GLN A 330 9.399 165.046 4.267 0.00 0.00 AP1
ATOM 5423 HN GLN A 330 9.822 164.690 3.437 0.00 0.00 AP1
ATOM 5424 CA GLN A 330 8.986 166.415 4.394 0.00 0.00 AP1
ATOM 5425 HA GLN A 330 8.402 166.698 5.257 0.00 0.00 AP1
ATOM 5426 CB GLN A 330 10.265 167.327 4.418 0.00 0.00 AP1
ATOM 5427 HB1 GLN A 330 10.744 167.109 5.396 0.00 0.00 AP1
ATOM 5428 HB2 GLN A 330 11.027 166.991 3.683 0.00 0.00 AP1
ATOM 5429 CG GLN A 330 9.888 168.872 4.405 0.00 0.00 AP1
ATOM 5430 HG1 GLN A 330 9.619 169.182 3.373 0.00 0.00 AP1
ATOM 5431 HG2 GLN A 330 9.122 169.078 5.183 0.00 0.00 AP1
ATOM 5432 CD GLN A 330 11.098 169.652 4.849 0.00 0.00 AP1
ATOM 5433 OE1 GLN A 330 11.130 170.092 6.007 0.00 0.00 AP1
ATOM 5434 NE2 GLN A 330 12.194 169.643 4.120 0.00 0.00 AP1
ATOM 5435 HE21 GLN A 330 12.960 170.172 4.484 0.00 0.00 AP1
ATOM 5436 HE22 GLN A 330 12.316 168.974 3.387 0.00 0.00 AP1
ATOM 5437 C GLN A 330 8.123 166.602 3.102 0.00 0.00 AP1
ATOM 5438 O GLN A 330 8.604 166.215 2.050 0.00 0.00 AP1
ATOM 5439 N LYS A 331 6.930 167.231 3.140 0.00 0.00 AP1
ATOM 5440 HN LYS A 331 6.623 167.640 3.996 0.00 0.00 AP1
ATOM 5441 CA LYS A 331 6.424 167.894 1.981 0.00 0.00 AP1
ATOM 5442 HA LYS A 331 6.579 167.343 1.065 0.00 0.00 AP1
ATOM 5443 CB LYS A 331 4.853 168.083 1.972 0.00 0.00 AP1
ATOM 5444 HB1 LYS A 331 4.545 168.546 1.011 0.00 0.00 AP1
ATOM 5445 HB2 LYS A 331 4.444 167.074 1.751 0.00 0.00 AP1
ATOM 5446 CG LYS A 331 4.266 168.604 3.207 0.00 0.00 AP1
ATOM 5447 HG1 LYS A 331 4.232 167.794 3.967 0.00 0.00 AP1
ATOM 5448 HG2 LYS A 331 4.970 169.382 3.573 0.00 0.00 AP1
ATOM 5449 CD LYS A 331 2.816 169.137 3.054 0.00 0.00 AP1
ATOM 5450 HD1 LYS A 331 2.858 169.516 2.011 0.00 0.00 AP1
ATOM 5451 HD2 LYS A 331 2.032 168.350 3.046 0.00 0.00 AP1
ATOM 5452 CE LYS A 331 2.349 170.111 4.130 0.00 0.00 AP1
ATOM 5453 HE1 LYS A 331 2.217 169.555 5.082 0.00 0.00 AP1
ATOM 5454 HE2 LYS A 331 3.129 170.897 4.221 0.00 0.00 AP1
ATOM 5455 NZ LYS A 331 0.965 170.681 3.933 0.00 0.00 AP1
ATOM 5456 HZ1 LYS A 331 0.625 171.249 4.735 0.00 0.00 AP1
ATOM 5457 HZ2 LYS A 331 0.962 171.393 3.175 0.00 0.00 AP1
ATOM 5458 HZ3 LYS A 331 0.307 169.963 3.568 0.00 0.00 AP1
ATOM 5459 C LYS A 331 6.999 169.278 1.770 0.00 0.00 AP1
ATOM 5460 O LYS A 331 7.321 169.985 2.710 0.00 0.00 AP1
ATOM 5461 N GLN A 332 7.262 169.623 0.503 0.00 0.00 AP1
ATOM 5462 HN GLN A 332 6.921 169.014 -0.209 0.00 0.00 AP1
ATOM 5463 CA GLN A 332 7.917 170.892 -0.070 0.00 0.00 AP1
ATOM 5464 HA GLN A 332 8.491 171.339 0.729 0.00 0.00 AP1
ATOM 5465 CB GLN A 332 8.927 170.500 -1.152 0.00 0.00 AP1
ATOM 5466 HB1 GLN A 332 8.356 170.096 -2.015 0.00 0.00 AP1
ATOM 5467 HB2 GLN A 332 9.361 171.494 -1.394 0.00 0.00 AP1
ATOM 5468 CG GLN A 332 9.954 169.405 -0.814 0.00 0.00 AP1
ATOM 5469 HG1 GLN A 332 10.517 169.779 0.068 0.00 0.00 AP1
ATOM 5470 HG2 GLN A 332 9.469 168.456 -0.501 0.00 0.00 AP1
ATOM 5471 CD GLN A 332 10.927 169.141 -1.965 0.00 0.00 AP1
ATOM 5472 OE1 GLN A 332 10.565 168.354 -2.803 0.00 0.00 AP1
ATOM 5473 NE2 GLN A 332 12.084 169.775 -1.843 0.00 0.00 AP1
ATOM 5474 HE21 GLN A 332 12.840 169.717 -2.495 0.00 0.00 AP1
ATOM 5475 HE22 GLN A 332 12.220 170.371 -1.052 0.00 0.00 AP1
ATOM 5476 C GLN A 332 6.859 171.815 -0.593 0.00 0.00 AP1
ATOM 5477 O GLN A 332 7.056 172.828 -1.278 0.00 0.00 AP1
ATOM 5478 N GLY A 333 5.617 171.458 -0.239 0.00 0.00 AP1
ATOM 5479 HN GLY A 333 5.361 170.666 0.310 0.00 0.00 AP1
ATOM 5480 CA GLY A 333 4.411 172.172 -0.683 0.00 0.00 AP1
ATOM 5481 HA1 GLY A 333 4.599 173.193 -0.981 0.00 0.00 AP1
ATOM 5482 HA2 GLY A 333 3.628 171.963 0.031 0.00 0.00 AP1
ATOM 5483 C GLY A 333 3.913 171.683 -2.022 0.00 0.00 AP1
ATOM 5484 O GLY A 333 4.551 171.033 -2.885 0.00 0.00 AP1
ATOM 5485 N GLN A 334 2.623 171.965 -2.268 0.00 0.00 AP1
ATOM 5486 HN GLN A 334 2.106 172.506 -1.610 0.00 0.00 AP1
ATOM 5487 CA GLN A 334 1.793 171.521 -3.381 0.00 0.00 AP1
ATOM 5488 HA GLN A 334 0.768 171.651 -3.067 0.00 0.00 AP1
ATOM 5489 CB GLN A 334 2.105 172.395 -4.604 0.00 0.00 AP1
ATOM 5490 HB1 GLN A 334 3.161 172.650 -4.838 0.00 0.00 AP1
ATOM 5491 HB2 GLN A 334 1.617 171.954 -5.499 0.00 0.00 AP1
ATOM 5492 CG GLN A 334 1.513 173.852 -4.372 0.00 0.00 AP1
ATOM 5493 HG1 GLN A 334 0.414 173.735 -4.492 0.00 0.00 AP1
ATOM 5494 HG2 GLN A 334 1.694 174.217 -3.338 0.00 0.00 AP1
ATOM 5495 CD GLN A 334 2.009 174.991 -5.195 0.00 0.00 AP1
ATOM 5496 OE1 GLN A 334 2.962 175.597 -4.788 0.00 0.00 AP1
ATOM 5497 NE2 GLN A 334 1.250 175.347 -6.223 0.00 0.00 AP1
ATOM 5498 HE21 GLN A 334 1.551 176.142 -6.750 0.00 0.00 AP1
ATOM 5499 HE22 GLN A 334 0.444 174.792 -6.431 0.00 0.00 AP1
ATOM 5500 C GLN A 334 1.928 170.015 -3.640 0.00 0.00 AP1
ATOM 5501 O GLN A 334 1.919 169.587 -4.809 0.00 0.00 AP1
ATOM 5502 N GLY A 335 1.963 169.140 -2.587 0.00 0.00 AP1
ATOM 5503 HN GLY A 335 1.911 169.484 -1.653 0.00 0.00 AP1
ATOM 5504 CA GLY A 335 1.974 167.657 -2.840 0.00 0.00 AP1
ATOM 5505 HA1 GLY A 335 1.224 167.334 -3.547 0.00 0.00 AP1
ATOM 5506 HA2 GLY A 335 1.798 167.207 -1.875 0.00 0.00 AP1
ATOM 5507 C GLY A 335 3.177 167.031 -3.401 0.00 0.00 AP1
ATOM 5508 O GLY A 335 3.118 165.997 -3.986 0.00 0.00 AP1
ATOM 5509 N GLN A 336 4.371 167.628 -3.269 0.00 0.00 AP1
ATOM 5510 HN GLN A 336 4.272 168.495 -2.788 0.00 0.00 AP1
ATOM 5511 CA GLN A 336 5.654 167.169 -3.675 0.00 0.00 AP1
ATOM 5512 HA GLN A 336 5.482 166.246 -4.210 0.00 0.00 AP1
ATOM 5513 CB GLN A 336 6.374 168.168 -4.602 0.00 0.00 AP1
ATOM 5514 HB1 GLN A 336 6.617 168.905 -3.808 0.00 0.00 AP1
ATOM 5515 HB2 GLN A 336 7.269 167.722 -5.085 0.00 0.00 AP1
ATOM 5516 CG GLN A 336 5.471 168.941 -5.637 0.00 0.00 AP1
ATOM 5517 HG1 GLN A 336 4.600 169.454 -5.175 0.00 0.00 AP1
ATOM 5518 HG2 GLN A 336 6.009 169.761 -6.158 0.00 0.00 AP1
ATOM 5519 CD GLN A 336 4.876 168.048 -6.727 0.00 0.00 AP1
ATOM 5520 OE1 GLN A 336 5.496 167.585 -7.675 0.00 0.00 AP1
ATOM 5521 NE2 GLN A 336 3.534 167.876 -6.639 0.00 0.00 AP1
ATOM 5522 HE21 GLN A 336 3.029 167.472 -7.402 0.00 0.00 AP1
ATOM 5523 HE22 GLN A 336 3.088 168.351 -5.881 0.00 0.00 AP1
ATOM 5524 C GLN A 336 6.478 166.847 -2.476 0.00 0.00 AP1
ATOM 5525 O GLN A 336 6.647 167.739 -1.615 0.00 0.00 AP1
ATOM 5526 N TRP A 337 7.024 165.602 -2.320 0.00 0.00 AP1
ATOM 5527 HN TRP A 337 6.802 164.809 -2.882 0.00 0.00 AP1
ATOM 5528 CA TRP A 337 7.569 165.179 -1.016 0.00 0.00 AP1
ATOM 5529 HA TRP A 337 7.579 166.052 -0.381 0.00 0.00 AP1
ATOM 5530 CB TRP A 337 6.750 164.087 -0.340 0.00 0.00 AP1
ATOM 5531 HB1 TRP A 337 6.899 163.106 -0.840 0.00 0.00 AP1
ATOM 5532 HB2 TRP A 337 7.218 163.873 0.645 0.00 0.00 AP1
ATOM 5533 CG TRP A 337 5.181 164.359 -0.265 0.00 0.00 AP1
ATOM 5534 CD1 TRP A 337 4.225 164.454 -1.253 0.00 0.00 AP1
ATOM 5535 HD1 TRP A 337 4.524 164.269 -2.275 0.00 0.00 AP1
ATOM 5536 NE1 TRP A 337 3.038 164.697 -0.734 0.00 0.00 AP1
ATOM 5537 HE1 TRP A 337 2.200 164.554 -1.214 0.00 0.00 AP1
ATOM 5538 CE2 TRP A 337 3.208 164.858 0.606 0.00 0.00 AP1
ATOM 5539 CD2 TRP A 337 4.485 164.472 0.965 0.00 0.00 AP1
ATOM 5540 CE3 TRP A 337 4.934 164.421 2.255 0.00 0.00 AP1
ATOM 5541 HE3 TRP A 337 5.915 164.102 2.574 0.00 0.00 AP1
ATOM 5542 CZ3 TRP A 337 4.012 164.760 3.273 0.00 0.00 AP1
ATOM 5543 HZ3 TRP A 337 4.251 164.851 4.322 0.00 0.00 AP1
ATOM 5544 CZ2 TRP A 337 2.217 165.127 1.552 0.00 0.00 AP1
ATOM 5545 HZ2 TRP A 337 1.235 165.316 1.146 0.00 0.00 AP1
ATOM 5546 CH2 TRP A 337 2.663 165.081 2.869 0.00 0.00 AP1
ATOM 5547 HH2 TRP A 337 1.900 165.123 3.632 0.00 0.00 AP1
ATOM 5548 C TRP A 337 8.989 164.756 -1.261 0.00 0.00 AP1
ATOM 5549 O TRP A 337 9.342 164.093 -2.239 0.00 0.00 AP1
ATOM 5550 N THR A 338 9.902 165.217 -0.377 0.00 0.00 AP1
ATOM 5551 HN THR A 338 9.567 165.660 0.451 0.00 0.00 AP1
ATOM 5552 CA THR A 338 11.331 164.964 -0.380 0.00 0.00 AP1
ATOM 5553 HA THR A 338 11.462 164.530 -1.360 0.00 0.00 AP1
ATOM 5554 CB THR A 338 12.219 166.192 -0.167 0.00 0.00 AP1
ATOM 5555 HB THR A 338 11.909 166.747 -1.078 0.00 0.00 AP1
ATOM 5556 OG1 THR A 338 13.628 165.963 -0.248 0.00 0.00 AP1
ATOM 5557 HG1 THR A 338 13.985 166.742 -0.681 0.00 0.00 AP1
ATOM 5558 CG2 THR A 338 11.984 167.104 1.145 0.00 0.00 AP1
ATOM 5559 HG21 THR A 338 12.514 166.661 2.015 0.00 0.00 AP1
ATOM 5560 HG22 THR A 338 12.240 168.158 0.908 0.00 0.00 AP1
ATOM 5561 HG23 THR A 338 10.892 167.204 1.320 0.00 0.00 AP1
ATOM 5562 C THR A 338 11.663 164.032 0.755 0.00 0.00 AP1
ATOM 5563 O THR A 338 11.021 164.093 1.770 0.00 0.00 AP1
ATOM 5564 N TYR A 339 12.603 163.024 0.585 0.00 0.00 AP1
ATOM 5565 HN TYR A 339 13.144 162.890 -0.242 0.00 0.00 AP1
ATOM 5566 CA TYR A 339 12.682 161.909 1.543 0.00 0.00 AP1
ATOM 5567 HA TYR A 339 12.597 162.351 2.525 0.00 0.00 AP1
ATOM 5568 CB TYR A 339 11.662 160.685 1.422 0.00 0.00 AP1
ATOM 5569 HB1 TYR A 339 11.704 160.039 2.326 0.00 0.00 AP1
ATOM 5570 HB2 TYR A 339 10.613 161.050 1.431 0.00 0.00 AP1
ATOM 5571 CG TYR A 339 11.863 159.804 0.184 0.00 0.00 AP1
ATOM 5572 CD1 TYR A 339 12.778 158.793 0.105 0.00 0.00 AP1
ATOM 5573 HD1 TYR A 339 13.376 158.671 0.996 0.00 0.00 AP1
ATOM 5574 CE1 TYR A 339 12.607 157.736 -0.791 0.00 0.00 AP1
ATOM 5575 HE1 TYR A 339 13.277 156.891 -0.724 0.00 0.00 AP1
ATOM 5576 CZ TYR A 339 11.655 157.899 -1.800 0.00 0.00 AP1
ATOM 5577 OH TYR A 339 11.614 156.967 -2.804 0.00 0.00 AP1
ATOM 5578 HH TYR A 339 12.165 156.251 -2.478 0.00 0.00 AP1
ATOM 5579 CD2 TYR A 339 10.833 159.942 -0.775 0.00 0.00 AP1
ATOM 5580 HD2 TYR A 339 10.105 160.730 -0.653 0.00 0.00 AP1
ATOM 5581 CE2 TYR A 339 10.793 158.947 -1.831 0.00 0.00 AP1
ATOM 5582 HE2 TYR A 339 10.109 159.193 -2.630 0.00 0.00 AP1
ATOM 5583 C TYR A 339 14.200 161.647 1.620 0.00 0.00 AP1
ATOM 5584 O TYR A 339 14.848 161.641 0.548 0.00 0.00 AP1
ATOM 5585 N GLN A 340 14.707 161.386 2.847 0.00 0.00 AP1
ATOM 5586 HN GLN A 340 14.078 161.502 3.611 0.00 0.00 AP1
ATOM 5587 CA GLN A 340 15.996 161.047 3.209 0.00 0.00 AP1
ATOM 5588 HA GLN A 340 16.695 161.112 2.388 0.00 0.00 AP1
ATOM 5589 CB GLN A 340 16.524 162.083 4.234 0.00 0.00 AP1
ATOM 5590 HB1 GLN A 340 15.762 162.496 4.929 0.00 0.00 AP1
ATOM 5591 HB2 GLN A 340 17.247 161.620 4.940 0.00 0.00 AP1
ATOM 5592 CG GLN A 340 17.322 163.316 3.576 0.00 0.00 AP1
ATOM 5593 HG1 GLN A 340 18.324 163.048 3.179 0.00 0.00 AP1
ATOM 5594 HG2 GLN A 340 16.702 163.673 2.725 0.00 0.00 AP1
ATOM 5595 CD GLN A 340 17.692 164.404 4.612 0.00 0.00 AP1
ATOM 5596 OE1 GLN A 340 16.937 165.349 4.894 0.00 0.00 AP1
ATOM 5597 NE2 GLN A 340 18.951 164.355 5.109 0.00 0.00 AP1
ATOM 5598 HE21 GLN A 340 19.083 164.725 6.029 0.00 0.00 AP1
ATOM 5599 HE22 GLN A 340 19.612 163.763 4.647 0.00 0.00 AP1
ATOM 5600 C GLN A 340 15.952 159.636 3.840 0.00 0.00 AP1
ATOM 5601 O GLN A 340 15.091 159.256 4.628 0.00 0.00 AP1
ATOM 5602 N ILE A 341 17.017 158.931 3.479 0.00 0.00 AP1
ATOM 5603 HN ILE A 341 17.495 159.145 2.631 0.00 0.00 AP1
ATOM 5604 CA ILE A 341 17.315 157.625 4.009 0.00 0.00 AP1
ATOM 5605 HA ILE A 341 16.611 157.482 4.816 0.00 0.00 AP1
ATOM 5606 CB ILE A 341 17.097 156.366 3.133 0.00 0.00 AP1
ATOM 5607 HB ILE A 341 17.913 156.254 2.387 0.00 0.00 AP1
ATOM 5608 CG2 ILE A 341 17.239 155.113 4.043 0.00 0.00 AP1
ATOM 5609 HG21 ILE A 341 18.206 155.062 4.588 0.00 0.00 AP1
ATOM 5610 HG22 ILE A 341 16.404 155.049 4.773 0.00 0.00 AP1
ATOM 5611 HG23 ILE A 341 17.067 154.201 3.433 0.00 0.00 AP1
ATOM 5612 CG1 ILE A 341 15.689 156.489 2.356 0.00 0.00 AP1
ATOM 5613 HG11 ILE A 341 14.921 156.723 3.123 0.00 0.00 AP1
ATOM 5614 HG12 ILE A 341 15.660 157.413 1.739 0.00 0.00 AP1
ATOM 5615 CD ILE A 341 15.272 155.205 1.572 0.00 0.00 AP1
ATOM 5616 HD1 ILE A 341 15.163 154.407 2.337 0.00 0.00 AP1
ATOM 5617 HD2 ILE A 341 14.264 155.417 1.157 0.00 0.00 AP1
ATOM 5618 HD3 ILE A 341 16.002 154.996 0.761 0.00 0.00 AP1
ATOM 5619 C ILE A 341 18.692 157.747 4.585 0.00 0.00 AP1
ATOM 5620 O ILE A 341 19.626 158.190 3.856 0.00 0.00 AP1
ATOM 5621 N TYR A 342 18.990 157.290 5.829 0.00 0.00 AP1
ATOM 5622 HN TYR A 342 18.411 156.783 6.463 0.00 0.00 AP1
ATOM 5623 CA TYR A 342 20.312 157.316 6.318 0.00 0.00 AP1
ATOM 5624 HA TYR A 342 21.027 157.052 5.552 0.00 0.00 AP1
ATOM 5625 CB TYR A 342 20.728 158.709 6.907 0.00 0.00 AP1
ATOM 5626 HB1 TYR A 342 21.706 158.627 7.427 0.00 0.00 AP1
ATOM 5627 HB2 TYR A 342 20.787 159.394 6.034 0.00 0.00 AP1
ATOM 5628 CG TYR A 342 19.788 159.422 7.811 0.00 0.00 AP1
ATOM 5629 CD1 TYR A 342 19.696 159.339 9.259 0.00 0.00 AP1
ATOM 5630 HD1 TYR A 342 20.373 158.687 9.790 0.00 0.00 AP1
ATOM 5631 CE1 TYR A 342 18.712 160.096 10.071 0.00 0.00 AP1
ATOM 5632 HE1 TYR A 342 18.685 159.982 11.144 0.00 0.00 AP1
ATOM 5633 CZ TYR A 342 18.004 161.099 9.449 0.00 0.00 AP1
ATOM 5634 OH TYR A 342 17.222 161.988 10.270 0.00 0.00 AP1
ATOM 5635 HH TYR A 342 16.948 162.683 9.667 0.00 0.00 AP1
ATOM 5636 CD2 TYR A 342 18.926 160.444 7.284 0.00 0.00 AP1
ATOM 5637 HD2 TYR A 342 19.086 160.665 6.239 0.00 0.00 AP1
ATOM 5638 CE2 TYR A 342 18.103 161.208 8.072 0.00 0.00 AP1
ATOM 5639 HE2 TYR A 342 17.500 161.955 7.577 0.00 0.00 AP1
ATOM 5640 C TYR A 342 20.386 156.272 7.318 0.00 0.00 AP1
ATOM 5641 O TYR A 342 19.405 155.665 7.800 0.00 0.00 AP1
ATOM 5642 N GLN A 343 21.648 155.972 7.758 0.00 0.00 AP1
ATOM 5643 HN GLN A 343 22.466 156.393 7.374 0.00 0.00 AP1
ATOM 5644 CA GLN A 343 21.922 155.042 8.792 0.00 0.00 AP1
ATOM 5645 HA GLN A 343 20.999 154.718 9.250 0.00 0.00 AP1
ATOM 5646 CB GLN A 343 22.737 153.834 8.313 0.00 0.00 AP1
ATOM 5647 HB1 GLN A 343 23.700 154.190 7.889 0.00 0.00 AP1
ATOM 5648 HB2 GLN A 343 22.976 153.174 9.174 0.00 0.00 AP1
ATOM 5649 CG GLN A 343 22.030 152.937 7.256 0.00 0.00 AP1
ATOM 5650 HG1 GLN A 343 20.948 152.949 7.511 0.00 0.00 AP1
ATOM 5651 HG2 GLN A 343 22.228 153.366 6.251 0.00 0.00 AP1
ATOM 5652 CD GLN A 343 22.692 151.572 7.356 0.00 0.00 AP1
ATOM 5653 OE1 GLN A 343 23.719 151.271 6.663 0.00 0.00 AP1
ATOM 5654 NE2 GLN A 343 22.072 150.610 8.171 0.00 0.00 AP1
ATOM 5655 HE21 GLN A 343 22.593 149.794 8.422 0.00 0.00 AP1
ATOM 5656 HE22 GLN A 343 21.394 150.852 8.864 0.00 0.00 AP1
ATOM 5657 C GLN A 343 22.760 155.667 9.960 0.00 0.00 AP1
ATOM 5658 O GLN A 343 22.826 155.146 11.076 0.00 0.00 AP1
ATOM 5659 N GLU A 344 23.290 156.808 9.638 0.00 0.00 AP1
ATOM 5660 HN GLU A 344 23.149 157.259 8.760 0.00 0.00 AP1
ATOM 5661 CA GLU A 344 24.075 157.550 10.549 0.00 0.00 AP1
ATOM 5662 HA GLU A 344 23.754 157.228 11.529 0.00 0.00 AP1
ATOM 5663 CB GLU A 344 25.599 157.197 10.389 0.00 0.00 AP1
ATOM 5664 HB1 GLU A 344 26.208 157.862 11.038 0.00 0.00 AP1
ATOM 5665 HB2 GLU A 344 25.719 156.157 10.759 0.00 0.00 AP1
ATOM 5666 CG GLU A 344 26.126 157.134 8.856 0.00 0.00 AP1
ATOM 5667 HG1 GLU A 344 25.665 156.237 8.389 0.00 0.00 AP1
ATOM 5668 HG2 GLU A 344 25.932 158.088 8.321 0.00 0.00 AP1
ATOM 5669 CD GLU A 344 27.662 156.961 8.855 0.00 0.00 AP1
ATOM 5670 OE1 GLU A 344 28.039 155.834 8.552 0.00 0.00 AP1
ATOM 5671 OE2 GLU A 344 28.406 157.953 8.997 0.00 0.00 AP1
ATOM 5672 C GLU A 344 23.841 159.011 10.315 0.00 0.00 AP1
ATOM 5673 O GLU A 344 23.468 159.372 9.192 0.00 0.00 AP1
ATOM 5674 N PRO A 345 23.994 159.952 11.252 0.00 0.00 AP1
ATOM 5675 CD PRO A 345 24.142 159.578 12.690 0.00 0.00 AP1
ATOM 5676 HD1 PRO A 345 23.711 158.593 12.970 0.00 0.00 AP1
ATOM 5677 HD2 PRO A 345 25.200 159.627 13.025 0.00 0.00 AP1
ATOM 5678 CA PRO A 345 23.106 161.121 11.098 0.00 0.00 AP1
ATOM 5679 HA PRO A 345 22.101 160.732 11.026 0.00 0.00 AP1
ATOM 5680 CB PRO A 345 23.172 161.744 12.520 0.00 0.00 AP1
ATOM 5681 HB1 PRO A 345 24.035 162.443 12.555 0.00 0.00 AP1
ATOM 5682 HB2 PRO A 345 22.278 162.395 12.631 0.00 0.00 AP1
ATOM 5683 CG PRO A 345 23.323 160.588 13.467 0.00 0.00 AP1
ATOM 5684 HG1 PRO A 345 22.282 160.261 13.677 0.00 0.00 AP1
ATOM 5685 HG2 PRO A 345 23.839 160.856 14.414 0.00 0.00 AP1
ATOM 5686 C PRO A 345 23.423 162.216 10.043 0.00 0.00 AP1
ATOM 5687 O PRO A 345 22.537 163.033 9.739 0.00 0.00 AP1
ATOM 5688 N PHE A 346 24.737 162.236 9.561 0.00 0.00 AP1
ATOM 5689 HN PHE A 346 25.320 161.502 9.902 0.00 0.00 AP1
ATOM 5690 CA PHE A 346 25.101 163.285 8.618 0.00 0.00 AP1
ATOM 5691 HA PHE A 346 24.301 163.999 8.491 0.00 0.00 AP1
ATOM 5692 CB PHE A 346 26.248 164.114 9.228 0.00 0.00 AP1
ATOM 5693 HB1 PHE A 346 27.144 163.484 9.417 0.00 0.00 AP1
ATOM 5694 HB2 PHE A 346 26.512 164.981 8.585 0.00 0.00 AP1
ATOM 5695 CG PHE A 346 25.870 164.673 10.591 0.00 0.00 AP1
ATOM 5696 CD1 PHE A 346 25.000 165.795 10.604 0.00 0.00 AP1
ATOM 5697 HD1 PHE A 346 24.716 166.250 9.667 0.00 0.00 AP1
ATOM 5698 CE1 PHE A 346 24.558 166.291 11.850 0.00 0.00 AP1
ATOM 5699 HE1 PHE A 346 23.855 167.110 11.809 0.00 0.00 AP1
ATOM 5700 CZ PHE A 346 24.901 165.668 13.058 0.00 0.00 AP1
ATOM 5701 HZ PHE A 346 24.452 166.045 13.966 0.00 0.00 AP1
ATOM 5702 CD2 PHE A 346 26.276 164.100 11.799 0.00 0.00 AP1
ATOM 5703 HD2 PHE A 346 26.963 163.269 11.745 0.00 0.00 AP1
ATOM 5704 CE2 PHE A 346 25.720 164.565 13.051 0.00 0.00 AP1
ATOM 5705 HE2 PHE A 346 26.026 164.151 14.000 0.00 0.00 AP1
ATOM 5706 C PHE A 346 25.449 162.821 7.168 0.00 0.00 AP1
ATOM 5707 O PHE A 346 25.911 163.570 6.341 0.00 0.00 AP1
ATOM 5708 N LYS A 347 25.182 161.546 6.837 0.00 0.00 AP1
ATOM 5709 HN LYS A 347 24.848 160.847 7.465 0.00 0.00 AP1
ATOM 5710 CA LYS A 347 25.287 160.950 5.562 0.00 0.00 AP1
ATOM 5711 HA LYS A 347 25.634 161.655 4.821 0.00 0.00 AP1
ATOM 5712 CB LYS A 347 26.521 159.876 5.613 0.00 0.00 AP1
ATOM 5713 HB1 LYS A 347 27.512 160.278 5.913 0.00 0.00 AP1
ATOM 5714 HB2 LYS A 347 26.274 159.091 6.359 0.00 0.00 AP1
ATOM 5715 CG LYS A 347 26.716 159.207 4.202 0.00 0.00 AP1
ATOM 5716 HG1 LYS A 347 27.434 158.359 4.209 0.00 0.00 AP1
ATOM 5717 HG2 LYS A 347 25.851 158.691 3.734 0.00 0.00 AP1
ATOM 5718 CD LYS A 347 27.303 160.256 3.241 0.00 0.00 AP1
ATOM 5719 HD1 LYS A 347 27.197 161.284 3.649 0.00 0.00 AP1
ATOM 5720 HD2 LYS A 347 28.409 160.151 3.247 0.00 0.00 AP1
ATOM 5721 CE LYS A 347 26.868 160.008 1.796 0.00 0.00 AP1
ATOM 5722 HE1 LYS A 347 27.618 159.298 1.386 0.00 0.00 AP1
ATOM 5723 HE2 LYS A 347 25.802 159.718 1.683 0.00 0.00 AP1
ATOM 5724 NZ LYS A 347 27.078 161.270 1.176 0.00 0.00 AP1
ATOM 5725 HZ1 LYS A 347 28.049 161.552 1.419 0.00 0.00 AP1
ATOM 5726 HZ2 LYS A 347 27.093 161.213 0.137 0.00 0.00 AP1
ATOM 5727 HZ3 LYS A 347 26.373 161.911 1.593 0.00 0.00 AP1
ATOM 5728 C LYS A 347 24.055 160.232 5.055 0.00 0.00 AP1
ATOM 5729 O LYS A 347 23.486 159.495 5.850 0.00 0.00 AP1
ATOM 5730 N ASN A 348 23.564 160.410 3.777 0.00 0.00 AP1
ATOM 5731 HN ASN A 348 23.961 161.030 3.104 0.00 0.00 AP1
ATOM 5732 CA ASN A 348 22.417 159.718 3.241 0.00 0.00 AP1
ATOM 5733 HA ASN A 348 21.775 159.407 4.052 0.00 0.00 AP1
ATOM 5734 CB ASN A 348 21.611 160.584 2.292 0.00 0.00 AP1
ATOM 5735 HB1 ASN A 348 22.313 161.047 1.566 0.00 0.00 AP1
ATOM 5736 HB2 ASN A 348 20.841 159.960 1.790 0.00 0.00 AP1
ATOM 5737 CG ASN A 348 20.949 161.808 3.005 0.00 0.00 AP1
ATOM 5738 OD1 ASN A 348 20.283 161.609 4.015 0.00 0.00 AP1
ATOM 5739 ND2 ASN A 348 21.111 163.011 2.393 0.00 0.00 AP1
ATOM 5740 HD21 ASN A 348 20.624 163.833 2.689 0.00 0.00 AP1
ATOM 5741 HD22 ASN A 348 21.550 163.085 1.497 0.00 0.00 AP1
ATOM 5742 C ASN A 348 22.831 158.439 2.602 0.00 0.00 AP1
ATOM 5743 O ASN A 348 23.703 158.414 1.742 0.00 0.00 AP1
ATOM 5744 N LEU A 349 22.207 157.294 3.035 0.00 0.00 AP1
ATOM 5745 HN LEU A 349 21.499 157.282 3.737 0.00 0.00 AP1
ATOM 5746 CA LEU A 349 22.201 156.118 2.261 0.00 0.00 AP1
ATOM 5747 HA LEU A 349 23.247 155.952 2.047 0.00 0.00 AP1
ATOM 5748 CB LEU A 349 21.784 154.968 3.130 0.00 0.00 AP1
ATOM 5749 HB1 LEU A 349 22.568 154.962 3.917 0.00 0.00 AP1
ATOM 5750 HB2 LEU A 349 20.869 155.281 3.677 0.00 0.00 AP1
ATOM 5751 CG LEU A 349 21.555 153.530 2.574 0.00 0.00 AP1
ATOM 5752 HG LEU A 349 20.930 153.610 1.658 0.00 0.00 AP1
ATOM 5753 CD1 LEU A 349 22.884 152.855 2.119 0.00 0.00 AP1
ATOM 5754 HD11 LEU A 349 23.506 152.736 3.032 0.00 0.00 AP1
ATOM 5755 HD12 LEU A 349 22.615 151.833 1.779 0.00 0.00 AP1
ATOM 5756 HD13 LEU A 349 23.287 153.483 1.296 0.00 0.00 AP1
ATOM 5757 CD2 LEU A 349 20.726 152.608 3.559 0.00 0.00 AP1
ATOM 5758 HD21 LEU A 349 21.376 152.358 4.425 0.00 0.00 AP1
ATOM 5759 HD22 LEU A 349 19.753 152.974 3.952 0.00 0.00 AP1
ATOM 5760 HD23 LEU A 349 20.512 151.624 3.089 0.00 0.00 AP1
ATOM 5761 C LEU A 349 21.428 156.155 0.913 0.00 0.00 AP1
ATOM 5762 O LEU A 349 21.839 155.673 -0.100 0.00 0.00 AP1
ATOM 5763 N LYS A 350 20.243 156.806 0.962 0.00 0.00 AP1
ATOM 5764 HN LYS A 350 19.842 157.277 1.744 0.00 0.00 AP1
ATOM 5765 CA LYS A 350 19.518 156.936 -0.241 0.00 0.00 AP1
ATOM 5766 HA LYS A 350 20.219 157.039 -1.056 0.00 0.00 AP1
ATOM 5767 CB LYS A 350 18.570 155.687 -0.543 0.00 0.00 AP1
ATOM 5768 HB1 LYS A 350 19.119 154.740 -0.739 0.00 0.00 AP1
ATOM 5769 HB2 LYS A 350 17.966 155.412 0.347 0.00 0.00 AP1
ATOM 5770 CG LYS A 350 17.618 155.743 -1.726 0.00 0.00 AP1
ATOM 5771 HG1 LYS A 350 16.997 154.823 -1.685 0.00 0.00 AP1
ATOM 5772 HG2 LYS A 350 16.869 156.536 -1.517 0.00 0.00 AP1
ATOM 5773 CD LYS A 350 18.209 156.028 -3.109 0.00 0.00 AP1
ATOM 5774 HD1 LYS A 350 17.623 156.652 -3.816 0.00 0.00 AP1
ATOM 5775 HD2 LYS A 350 19.239 156.433 -3.015 0.00 0.00 AP1
ATOM 5776 CE LYS A 350 18.609 154.772 -3.946 0.00 0.00 AP1
ATOM 5777 HE1 LYS A 350 19.272 155.053 -4.791 0.00 0.00 AP1
ATOM 5778 HE2 LYS A 350 19.084 154.134 -3.170 0.00 0.00 AP1
ATOM 5779 NZ LYS A 350 17.456 153.844 -4.424 0.00 0.00 AP1
ATOM 5780 HZ1 LYS A 350 17.881 153.388 -5.256 0.00 0.00 AP1
ATOM 5781 HZ2 LYS A 350 17.229 153.069 -3.768 0.00 0.00 AP1
ATOM 5782 HZ3 LYS A 350 16.591 154.296 -4.782 0.00 0.00 AP1
ATOM 5783 C LYS A 350 18.639 158.121 -0.134 0.00 0.00 AP1
ATOM 5784 O LYS A 350 18.176 158.393 0.999 0.00 0.00 AP1
ATOM 5785 N THR A 351 18.420 158.937 -1.181 0.00 0.00 AP1
ATOM 5786 HN THR A 351 18.906 158.959 -2.051 0.00 0.00 AP1
ATOM 5787 CA THR A 351 17.534 160.112 -1.180 0.00 0.00 AP1
ATOM 5788 HA THR A 351 16.877 160.131 -0.323 0.00 0.00 AP1
ATOM 5789 CB THR A 351 18.201 161.406 -1.573 0.00 0.00 AP1
ATOM 5790 HB THR A 351 17.480 162.170 -1.933 0.00 0.00 AP1
ATOM 5791 OG1 THR A 351 19.206 161.321 -2.573 0.00 0.00 AP1
ATOM 5792 HG1 THR A 351 19.133 162.079 -3.157 0.00 0.00 AP1
ATOM 5793 CG2 THR A 351 18.852 161.894 -0.226 0.00 0.00 AP1
ATOM 5794 HG21 THR A 351 18.126 161.921 0.615 0.00 0.00 AP1
ATOM 5795 HG22 THR A 351 19.696 161.235 0.068 0.00 0.00 AP1
ATOM 5796 HG23 THR A 351 19.227 162.867 -0.610 0.00 0.00 AP1
ATOM 5797 C THR A 351 16.476 159.884 -2.244 0.00 0.00 AP1
ATOM 5798 O THR A 351 16.732 159.226 -3.231 0.00 0.00 AP1
ATOM 5799 N GLY A 352 15.308 160.493 -2.161 0.00 0.00 AP1
ATOM 5800 HN GLY A 352 14.998 161.059 -1.401 0.00 0.00 AP1
ATOM 5801 CA GLY A 352 14.403 160.492 -3.328 0.00 0.00 AP1
ATOM 5802 HA1 GLY A 352 14.076 159.464 -3.271 0.00 0.00 AP1
ATOM 5803 HA2 GLY A 352 14.988 160.638 -4.223 0.00 0.00 AP1
ATOM 5804 C GLY A 352 13.237 161.401 -3.226 0.00 0.00 AP1
ATOM 5805 O GLY A 352 13.186 162.281 -2.336 0.00 0.00 AP1
ATOM 5806 N LYS A 353 12.212 161.039 -4.103 0.00 0.00 AP1
ATOM 5807 HN LYS A 353 12.319 160.220 -4.661 0.00 0.00 AP1
ATOM 5808 CA LYS A 353 11.107 161.970 -4.061 0.00 0.00 AP1
ATOM 5809 HA LYS A 353 10.841 162.256 -3.054 0.00 0.00 AP1
ATOM 5810 CB LYS A 353 11.343 163.169 -4.987 0.00 0.00 AP1
ATOM 5811 HB1 LYS A 353 10.490 163.872 -4.877 0.00 0.00 AP1
ATOM 5812 HB2 LYS A 353 12.212 163.805 -4.714 0.00 0.00 AP1
ATOM 5813 CG LYS A 353 11.440 162.692 -6.416 0.00 0.00 AP1
ATOM 5814 HG1 LYS A 353 11.412 161.581 -6.411 0.00 0.00 AP1
ATOM 5815 HG2 LYS A 353 10.444 162.995 -6.804 0.00 0.00 AP1
ATOM 5816 CD LYS A 353 12.599 163.256 -7.153 0.00 0.00 AP1
ATOM 5817 HD1 LYS A 353 12.648 164.336 -6.897 0.00 0.00 AP1
ATOM 5818 HD2 LYS A 353 13.558 162.787 -6.845 0.00 0.00 AP1
ATOM 5819 CE LYS A 353 12.450 163.201 -8.712 0.00 0.00 AP1
ATOM 5820 HE1 LYS A 353 13.480 163.365 -9.095 0.00 0.00 AP1
ATOM 5821 HE2 LYS A 353 12.036 162.249 -9.107 0.00 0.00 AP1
ATOM 5822 NZ LYS A 353 11.546 164.235 -9.231 0.00 0.00 AP1
ATOM 5823 HZ1 LYS A 353 11.742 164.349 -10.246 0.00 0.00 AP1
ATOM 5824 HZ2 LYS A 353 10.550 164.038 -9.003 0.00 0.00 AP1
ATOM 5825 HZ3 LYS A 353 11.655 165.177 -8.803 0.00 0.00 AP1
ATOM 5826 C LYS A 353 9.846 161.237 -4.398 0.00 0.00 AP1
ATOM 5827 O LYS A 353 9.807 160.175 -4.977 0.00 0.00 AP1
ATOM 5828 N TYR A 354 8.766 161.766 -4.019 0.00 0.00 AP1
ATOM 5829 HN TYR A 354 8.835 162.570 -3.434 0.00 0.00 AP1
ATOM 5830 CA TYR A 354 7.459 161.250 -4.344 0.00 0.00 AP1
ATOM 5831 HA TYR A 354 7.471 160.646 -5.240 0.00 0.00 AP1
ATOM 5832 CB TYR A 354 7.103 160.331 -3.127 0.00 0.00 AP1
ATOM 5833 HB1 TYR A 354 7.937 159.688 -2.772 0.00 0.00 AP1
ATOM 5834 HB2 TYR A 354 6.795 161.054 -2.342 0.00 0.00 AP1
ATOM 5835 CG TYR A 354 5.957 159.466 -3.528 0.00 0.00 AP1
ATOM 5836 CD1 TYR A 354 4.746 159.547 -2.781 0.00 0.00 AP1
ATOM 5837 HD1 TYR A 354 4.643 160.290 -2.004 0.00 0.00 AP1
ATOM 5838 CE1 TYR A 354 3.658 158.757 -3.114 0.00 0.00 AP1
ATOM 5839 HE1 TYR A 354 2.719 158.986 -2.632 0.00 0.00 AP1
ATOM 5840 CZ TYR A 354 3.824 157.798 -4.085 0.00 0.00 AP1
ATOM 5841 OH TYR A 354 2.714 156.992 -4.455 0.00 0.00 AP1
ATOM 5842 HH TYR A 354 1.949 157.321 -3.978 0.00 0.00 AP1
ATOM 5843 CD2 TYR A 354 6.077 158.460 -4.474 0.00 0.00 AP1
ATOM 5844 HD2 TYR A 354 6.964 158.176 -5.021 0.00 0.00 AP1
ATOM 5845 CE2 TYR A 354 5.025 157.591 -4.737 0.00 0.00 AP1
ATOM 5846 HE2 TYR A 354 5.123 156.766 -5.427 0.00 0.00 AP1
ATOM 5847 C TYR A 354 6.464 162.411 -4.591 0.00 0.00 AP1
ATOM 5848 O TYR A 354 6.368 163.349 -3.865 0.00 0.00 AP1
ATOM 5849 N ALA A 355 5.606 162.309 -5.641 0.00 0.00 AP1
ATOM 5850 HN ALA A 355 5.693 161.561 -6.296 0.00 0.00 AP1
ATOM 5851 CA ALA A 355 4.683 163.372 -5.954 0.00 0.00 AP1
ATOM 5852 HA ALA A 355 4.261 163.701 -5.016 0.00 0.00 AP1
ATOM 5853 CB ALA A 355 5.367 164.425 -6.875 0.00 0.00 AP1
ATOM 5854 HB1 ALA A 355 5.947 163.861 -7.636 0.00 0.00 AP1
ATOM 5855 HB2 ALA A 355 4.720 165.199 -7.340 0.00 0.00 AP1
ATOM 5856 HB3 ALA A 355 6.141 164.977 -6.301 0.00 0.00 AP1
ATOM 5857 C ALA A 355 3.497 162.797 -6.727 0.00 0.00 AP1
ATOM 5858 O ALA A 355 2.731 163.501 -7.350 0.00 0.00 AP1
ATOM 5859 N ARG A 356 3.328 161.477 -6.821 0.00 0.00 AP1
ATOM 5860 HN ARG A 356 3.995 160.981 -6.271 0.00 0.00 AP1
ATOM 5861 CA ARG A 356 2.299 160.670 -7.553 0.00 0.00 AP1
ATOM 5862 HA ARG A 356 2.423 160.943 -8.590 0.00 0.00 AP1
ATOM 5863 CB ARG A 356 2.519 159.191 -7.397 0.00 0.00 AP1
ATOM 5864 HB1 ARG A 356 3.596 158.960 -7.258 0.00 0.00 AP1
ATOM 5865 HB2 ARG A 356 1.936 158.822 -6.526 0.00 0.00 AP1
ATOM 5866 CG ARG A 356 2.008 158.282 -8.522 0.00 0.00 AP1
ATOM 5867 HG1 ARG A 356 0.912 158.409 -8.658 0.00 0.00 AP1
ATOM 5868 HG2 ARG A 356 2.426 158.586 -9.506 0.00 0.00 AP1
ATOM 5869 CD ARG A 356 2.154 156.787 -8.186 0.00 0.00 AP1
ATOM 5870 HD1 ARG A 356 1.536 156.582 -7.285 0.00 0.00 AP1
ATOM 5871 HD2 ARG A 356 1.791 156.209 -9.062 0.00 0.00 AP1
ATOM 5872 NE ARG A 356 3.572 156.476 -8.045 0.00 0.00 AP1
ATOM 5873 HE ARG A 356 4.248 157.160 -8.321 0.00 0.00 AP1
ATOM 5874 CZ ARG A 356 3.955 155.226 -7.794 0.00 0.00 AP1
ATOM 5875 NH1 ARG A 356 3.087 154.231 -7.575 0.00 0.00 AP1
ATOM 5876 HH11 ARG A 356 3.379 153.276 -7.616 0.00 0.00 AP1
ATOM 5877 HH12 ARG A 356 2.166 154.416 -7.917 0.00 0.00 AP1
ATOM 5878 NH2 ARG A 356 5.231 154.963 -7.689 0.00 0.00 AP1
ATOM 5879 HH21 ARG A 356 5.446 153.986 -7.663 0.00 0.00 AP1
ATOM 5880 HH22 ARG A 356 5.856 155.681 -7.995 0.00 0.00 AP1
ATOM 5881 C ARG A 356 0.887 161.107 -7.193 0.00 0.00 AP1
ATOM 5882 O ARG A 356 0.592 161.281 -6.063 0.00 0.00 AP1
ATOM 5883 N MET A 357 0.032 161.205 -8.179 0.00 0.00 AP1
ATOM 5884 HN MET A 357 0.467 161.009 -9.054 0.00 0.00 AP1
ATOM 5885 CA MET A 357 -1.340 161.691 -8.020 0.00 0.00 AP1
ATOM 5886 HA MET A 357 -1.780 160.927 -7.395 0.00 0.00 AP1
ATOM 5887 CB MET A 357 -1.509 163.070 -7.342 0.00 0.00 AP1
ATOM 5888 HB1 MET A 357 -0.858 163.204 -6.452 0.00 0.00 AP1
ATOM 5889 HB2 MET A 357 -1.128 163.814 -8.074 0.00 0.00 AP1
ATOM 5890 CG MET A 357 -3.019 163.337 -7.005 0.00 0.00 AP1
ATOM 5891 HG1 MET A 357 -3.589 163.185 -7.947 0.00 0.00 AP1
ATOM 5892 HG2 MET A 357 -3.395 162.584 -6.280 0.00 0.00 AP1
ATOM 5893 SD MET A 357 -3.190 165.011 -6.427 0.00 0.00 AP1
ATOM 5894 CE MET A 357 -4.983 164.944 -6.739 0.00 0.00 AP1
ATOM 5895 HE1 MET A 357 -5.405 164.141 -6.099 0.00 0.00 AP1
ATOM 5896 HE2 MET A 357 -5.430 165.888 -6.360 0.00 0.00 AP1
ATOM 5897 HE3 MET A 357 -5.255 164.767 -7.802 0.00 0.00 AP1
ATOM 5898 C MET A 357 -2.056 161.645 -9.399 0.00 0.00 AP1
ATOM 5899 O MET A 357 -1.810 162.433 -10.368 0.00 0.00 AP1
ATOM 5900 N ARG A 358 -3.032 160.718 -9.550 0.00 0.00 AP1
ATOM 5901 HN ARG A 358 -3.104 160.015 -8.846 0.00 0.00 AP1
ATOM 5902 CA ARG A 358 -3.840 160.708 -10.685 0.00 0.00 AP1
ATOM 5903 HA ARG A 358 -3.604 161.488 -11.393 0.00 0.00 AP1
ATOM 5904 CB ARG A 358 -3.853 159.281 -11.417 0.00 0.00 AP1
ATOM 5905 HB1 ARG A 358 -4.536 159.421 -12.281 0.00 0.00 AP1
ATOM 5906 HB2 ARG A 358 -2.830 158.984 -11.732 0.00 0.00 AP1
ATOM 5907 CG ARG A 358 -4.482 158.177 -10.467 0.00 0.00 AP1
ATOM 5908 HG1 ARG A 358 -4.124 158.368 -9.433 0.00 0.00 AP1
ATOM 5909 HG2 ARG A 358 -5.575 158.327 -10.592 0.00 0.00 AP1
ATOM 5910 CD ARG A 358 -4.264 156.733 -10.861 0.00 0.00 AP1
ATOM 5911 HD1 ARG A 358 -4.578 156.607 -11.919 0.00 0.00 AP1
ATOM 5912 HD2 ARG A 358 -3.172 156.526 -10.860 0.00 0.00 AP1
ATOM 5913 NE ARG A 358 -4.951 155.706 -9.970 0.00 0.00 AP1
ATOM 5914 HE ARG A 358 -5.710 155.968 -9.374 0.00 0.00 AP1
ATOM 5915 CZ ARG A 358 -4.630 154.430 -9.748 0.00 0.00 AP1
ATOM 5916 NH1 ARG A 358 -3.587 153.956 -10.349 0.00 0.00 AP1
ATOM 5917 HH11 ARG A 358 -3.178 153.094 -10.049 0.00 0.00 AP1
ATOM 5918 HH12 ARG A 358 -3.095 154.604 -10.932 0.00 0.00 AP1
ATOM 5919 NH2 ARG A 358 -5.299 153.632 -8.991 0.00 0.00 AP1
ATOM 5920 HH21 ARG A 358 -5.072 152.662 -8.908 0.00 0.00 AP1
ATOM 5921 HH22 ARG A 358 -6.117 153.998 -8.547 0.00 0.00 AP1
ATOM 5922 C ARG A 358 -5.303 161.005 -10.431 0.00 0.00 AP1
ATOM 5923 O ARG A 358 -6.032 161.251 -11.416 0.00 0.00 AP1
ATOM 5924 N GLY A 359 -5.806 160.959 -9.172 0.00 0.00 AP1
ATOM 5925 HN GLY A 359 -5.225 160.767 -8.385 0.00 0.00 AP1
ATOM 5926 CA GLY A 359 -7.205 161.197 -8.759 0.00 0.00 AP1
ATOM 5927 HA1 GLY A 359 -7.263 161.119 -7.684 0.00 0.00 AP1
ATOM 5928 HA2 GLY A 359 -7.923 160.661 -9.362 0.00 0.00 AP1
ATOM 5929 C GLY A 359 -7.748 162.554 -8.897 0.00 0.00 AP1
ATOM 5930 O GLY A 359 -7.237 163.528 -9.416 0.00 0.00 AP1
ATOM 5931 N ALA A 360 -8.906 162.746 -8.307 0.00 0.00 AP1
ATOM 5932 HN ALA A 360 -9.283 161.952 -7.837 0.00 0.00 AP1
ATOM 5933 CA ALA A 360 -9.624 163.944 -8.266 0.00 0.00 AP1
ATOM 5934 HA ALA A 360 -9.515 164.496 -9.187 0.00 0.00 AP1
ATOM 5935 CB ALA A 360 -11.138 163.522 -8.064 0.00 0.00 AP1
ATOM 5936 HB1 ALA A 360 -11.421 162.827 -8.883 0.00 0.00 AP1
ATOM 5937 HB2 ALA A 360 -11.294 163.071 -7.061 0.00 0.00 AP1
ATOM 5938 HB3 ALA A 360 -11.684 164.483 -8.174 0.00 0.00 AP1
ATOM 5939 C ALA A 360 -9.133 164.961 -7.328 0.00 0.00 AP1
ATOM 5940 O ALA A 360 -9.001 166.106 -7.626 0.00 0.00 AP1
ATOM 5941 N HSD A 361 -8.826 164.583 -6.106 0.00 0.00 AP1
ATOM 5942 HN HSD A 361 -9.084 163.682 -5.767 0.00 0.00 AP1
ATOM 5943 CA HSD A 361 -8.262 165.397 -4.981 0.00 0.00 AP1
ATOM 5944 HA HSD A 361 -7.611 166.191 -5.317 0.00 0.00 AP1
ATOM 5945 CB HSD A 361 -9.513 166.001 -4.210 0.00 0.00 AP1
ATOM 5946 HB1 HSD A 361 -9.150 166.354 -3.221 0.00 0.00 AP1
ATOM 5947 HB2 HSD A 361 -9.800 166.934 -4.740 0.00 0.00 AP1
ATOM 5948 ND1 HSD A 361 -10.634 163.969 -3.209 0.00 0.00 AP1
ATOM 5949 HD1 HSD A 361 -9.930 163.530 -2.650 0.00 0.00 AP1
ATOM 5950 CG HSD A 361 -10.602 165.028 -4.053 0.00 0.00 AP1
ATOM 5951 CE1 HSD A 361 -11.846 163.330 -3.381 0.00 0.00 AP1
ATOM 5952 HE1 HSD A 361 -12.018 162.337 -2.966 0.00 0.00 AP1
ATOM 5953 NE2 HSD A 361 -12.449 163.821 -4.416 0.00 0.00 AP1
ATOM 5954 CD2 HSD A 361 -11.709 164.928 -4.786 0.00 0.00 AP1
ATOM 5955 HD2 HSD A 361 -12.087 165.643 -5.507 0.00 0.00 AP1
ATOM 5956 C HSD A 361 -7.375 164.439 -4.051 0.00 0.00 AP1
ATOM 5957 O HSD A 361 -7.766 163.265 -3.829 0.00 0.00 AP1
ATOM 5958 N THR A 362 -6.412 165.021 -3.372 0.00 0.00 AP1
ATOM 5959 HN THR A 362 -6.004 165.927 -3.453 0.00 0.00 AP1
ATOM 5960 CA THR A 362 -5.594 164.224 -2.423 0.00 0.00 AP1
ATOM 5961 HA THR A 362 -6.144 163.386 -2.019 0.00 0.00 AP1
ATOM 5962 CB THR A 362 -4.370 163.601 -3.127 0.00 0.00 AP1
ATOM 5963 HB THR A 362 -3.679 164.350 -3.569 0.00 0.00 AP1
ATOM 5964 OG1 THR A 362 -4.853 162.647 -4.057 0.00 0.00 AP1
ATOM 5965 HG1 THR A 362 -4.067 162.173 -4.339 0.00 0.00 AP1
ATOM 5966 CG2 THR A 362 -3.576 162.838 -2.054 0.00 0.00 AP1
ATOM 5967 HG21 THR A 362 -3.167 163.596 -1.353 0.00 0.00 AP1
ATOM 5968 HG22 THR A 362 -4.012 161.900 -1.650 0.00 0.00 AP1
ATOM 5969 HG23 THR A 362 -2.666 162.454 -2.563 0.00 0.00 AP1
ATOM 5970 C THR A 362 -5.114 165.091 -1.265 0.00 0.00 AP1
ATOM 5971 O THR A 362 -4.320 166.076 -1.402 0.00 0.00 AP1
ATOM 5972 N ASN A 363 -5.688 164.750 -0.121 0.00 0.00 AP1
ATOM 5973 HN ASN A 363 -6.419 164.081 -0.008 0.00 0.00 AP1
ATOM 5974 CA ASN A 363 -5.230 165.186 1.175 0.00 0.00 AP1
ATOM 5975 HA ASN A 363 -5.085 166.253 1.091 0.00 0.00 AP1
ATOM 5976 CB ASN A 363 -6.311 165.148 2.231 0.00 0.00 AP1
ATOM 5977 HB1 ASN A 363 -6.026 165.896 3.001 0.00 0.00 AP1
ATOM 5978 HB2 ASN A 363 -7.311 165.428 1.836 0.00 0.00 AP1
ATOM 5979 CG ASN A 363 -6.332 163.845 2.958 0.00 0.00 AP1
ATOM 5980 OD1 ASN A 363 -5.447 163.493 3.706 0.00 0.00 AP1
ATOM 5981 ND2 ASN A 363 -7.331 162.997 2.595 0.00 0.00 AP1
ATOM 5982 HD21 ASN A 363 -7.414 162.135 3.094 0.00 0.00 AP1
ATOM 5983 HD22 ASN A 363 -7.921 163.161 1.805 0.00 0.00 AP1
ATOM 5984 C ASN A 363 -3.810 164.743 1.498 0.00 0.00 AP1
ATOM 5985 O ASN A 363 -3.403 163.597 1.263 0.00 0.00 AP1
ATOM 5986 N ASP A 364 -2.982 165.714 2.114 0.00 0.00 AP1
ATOM 5987 HN ASP A 364 -3.262 166.669 2.188 0.00 0.00 AP1
ATOM 5988 CA ASP A 364 -1.564 165.432 2.439 0.00 0.00 AP1
ATOM 5989 HA ASP A 364 -1.104 165.344 1.466 0.00 0.00 AP1
ATOM 5990 CB ASP A 364 -1.002 166.688 3.198 0.00 0.00 AP1
ATOM 5991 HB1 ASP A 364 -1.544 166.908 4.143 0.00 0.00 AP1
ATOM 5992 HB2 ASP A 364 0.008 166.369 3.534 0.00 0.00 AP1
ATOM 5993 CG ASP A 364 -0.973 167.915 2.384 0.00 0.00 AP1
ATOM 5994 OD1 ASP A 364 -1.334 167.855 1.209 0.00 0.00 AP1
ATOM 5995 OD2 ASP A 364 -0.734 168.993 2.962 0.00 0.00 AP1
ATOM 5996 C ASP A 364 -1.423 164.180 3.271 0.00 0.00 AP1
ATOM 5997 O ASP A 364 -0.397 163.545 3.085 0.00 0.00 AP1
ATOM 5998 N VAL A 365 -2.352 163.903 4.297 0.00 0.00 AP1
ATOM 5999 HN VAL A 365 -3.206 164.414 4.349 0.00 0.00 AP1
ATOM 6000 CA VAL A 365 -2.241 162.735 5.157 0.00 0.00 AP1
ATOM 6001 HA VAL A 365 -1.202 162.699 5.448 0.00 0.00 AP1
ATOM 6002 CB VAL A 365 -3.091 162.815 6.381 0.00 0.00 AP1
ATOM 6003 HB VAL A 365 -4.138 162.523 6.150 0.00 0.00 AP1
ATOM 6004 CG1 VAL A 365 -2.634 161.658 7.336 0.00 0.00 AP1
ATOM 6005 HG11 VAL A 365 -2.548 160.690 6.799 0.00 0.00 AP1
ATOM 6006 HG12 VAL A 365 -1.662 162.074 7.679 0.00 0.00 AP1
ATOM 6007 HG13 VAL A 365 -3.253 161.642 8.259 0.00 0.00 AP1
ATOM 6008 CG2 VAL A 365 -3.036 164.246 6.952 0.00 0.00 AP1
ATOM 6009 HG21 VAL A 365 -2.024 164.699 6.873 0.00 0.00 AP1
ATOM 6010 HG22 VAL A 365 -3.703 164.923 6.377 0.00 0.00 AP1
ATOM 6011 HG23 VAL A 365 -3.391 164.270 8.004 0.00 0.00 AP1
ATOM 6012 C VAL A 365 -2.448 161.372 4.390 0.00 0.00 AP1
ATOM 6013 O VAL A 365 -1.683 160.401 4.556 0.00 0.00 AP1
ATOM 6014 N LYS A 366 -3.404 161.359 3.369 0.00 0.00 AP1
ATOM 6015 HN LYS A 366 -4.096 162.068 3.257 0.00 0.00 AP1
ATOM 6016 CA LYS A 366 -3.456 160.131 2.565 0.00 0.00 AP1
ATOM 6017 HA LYS A 366 -3.460 159.272 3.220 0.00 0.00 AP1
ATOM 6018 CB LYS A 366 -4.827 160.191 1.847 0.00 0.00 AP1
ATOM 6019 HB1 LYS A 366 -5.601 160.210 2.645 0.00 0.00 AP1
ATOM 6020 HB2 LYS A 366 -5.005 161.001 1.109 0.00 0.00 AP1
ATOM 6021 CG LYS A 366 -4.995 158.922 0.896 0.00 0.00 AP1
ATOM 6022 HG1 LYS A 366 -4.229 158.900 0.091 0.00 0.00 AP1
ATOM 6023 HG2 LYS A 366 -4.605 158.020 1.413 0.00 0.00 AP1
ATOM 6024 CD LYS A 366 -6.405 158.683 0.362 0.00 0.00 AP1
ATOM 6025 HD1 LYS A 366 -7.069 158.558 1.243 0.00 0.00 AP1
ATOM 6026 HD2 LYS A 366 -6.719 159.567 -0.233 0.00 0.00 AP1
ATOM 6027 CE LYS A 366 -6.641 157.402 -0.467 0.00 0.00 AP1
ATOM 6028 HE1 LYS A 366 -6.335 156.486 0.082 0.00 0.00 AP1
ATOM 6029 HE2 LYS A 366 -7.708 157.382 -0.776 0.00 0.00 AP1
ATOM 6030 NZ LYS A 366 -5.796 157.442 -1.692 0.00 0.00 AP1
ATOM 6031 HZ1 LYS A 366 -5.864 158.360 -2.177 0.00 0.00 AP1
ATOM 6032 HZ2 LYS A 366 -4.811 157.328 -1.379 0.00 0.00 AP1
ATOM 6033 HZ3 LYS A 366 -6.090 156.714 -2.375 0.00 0.00 AP1
ATOM 6034 C LYS A 366 -2.226 159.970 1.690 0.00 0.00 AP1
ATOM 6035 O LYS A 366 -1.787 158.859 1.400 0.00 0.00 AP1
ATOM 6036 N GLN A 367 -1.661 161.088 1.158 0.00 0.00 AP1
ATOM 6037 HN GLN A 367 -1.966 162.024 1.321 0.00 0.00 AP1
ATOM 6038 CA GLN A 367 -0.471 161.004 0.346 0.00 0.00 AP1
ATOM 6039 HA GLN A 367 -0.632 160.162 -0.311 0.00 0.00 AP1
ATOM 6040 CB GLN A 367 -0.161 162.319 -0.434 0.00 0.00 AP1
ATOM 6041 HB1 GLN A 367 -1.109 162.597 -0.942 0.00 0.00 AP1
ATOM 6042 HB2 GLN A 367 0.119 163.178 0.212 0.00 0.00 AP1
ATOM 6043 CG GLN A 367 0.912 162.224 -1.497 0.00 0.00 AP1
ATOM 6044 HG1 GLN A 367 1.970 162.202 -1.158 0.00 0.00 AP1
ATOM 6045 HG2 GLN A 367 0.649 161.279 -2.018 0.00 0.00 AP1
ATOM 6046 CD GLN A 367 0.656 163.372 -2.598 0.00 0.00 AP1
ATOM 6047 OE1 GLN A 367 0.312 164.466 -2.289 0.00 0.00 AP1
ATOM 6048 NE2 GLN A 367 0.755 163.087 -3.866 0.00 0.00 AP1
ATOM 6049 HE21 GLN A 367 0.762 163.854 -4.508 0.00 0.00 AP1
ATOM 6050 HE22 GLN A 367 0.927 162.155 -4.186 0.00 0.00 AP1
ATOM 6051 C GLN A 367 0.725 160.571 1.133 0.00 0.00 AP1
ATOM 6052 O GLN A 367 1.522 159.665 0.789 0.00 0.00 AP1
ATOM 6053 N LEU A 368 0.867 161.106 2.398 0.00 0.00 AP1
ATOM 6054 HN LEU A 368 0.184 161.747 2.738 0.00 0.00 AP1
ATOM 6055 CA LEU A 368 1.838 160.635 3.355 0.00 0.00 AP1
ATOM 6056 HA LEU A 368 2.794 160.709 2.857 0.00 0.00 AP1
ATOM 6057 CB LEU A 368 1.736 161.643 4.496 0.00 0.00 AP1
ATOM 6058 HB1 LEU A 368 1.955 162.643 4.063 0.00 0.00 AP1
ATOM 6059 HB2 LEU A 368 0.717 161.753 4.927 0.00 0.00 AP1
ATOM 6060 CG LEU A 368 2.643 161.335 5.740 0.00 0.00 AP1
ATOM 6061 HG LEU A 368 2.368 160.389 6.254 0.00 0.00 AP1
ATOM 6062 CD1 LEU A 368 4.124 161.223 5.346 0.00 0.00 AP1
ATOM 6063 HD11 LEU A 368 4.415 160.304 4.794 0.00 0.00 AP1
ATOM 6064 HD12 LEU A 368 4.622 161.981 4.704 0.00 0.00 AP1
ATOM 6065 HD13 LEU A 368 4.717 161.213 6.285 0.00 0.00 AP1
ATOM 6066 CD2 LEU A 368 2.489 162.438 6.709 0.00 0.00 AP1
ATOM 6067 HD21 LEU A 368 3.355 162.450 7.404 0.00 0.00 AP1
ATOM 6068 HD22 LEU A 368 2.382 163.478 6.331 0.00 0.00 AP1
ATOM 6069 HD23 LEU A 368 1.655 162.303 7.430 0.00 0.00 AP1
ATOM 6070 C LEU A 368 1.714 159.160 3.689 0.00 0.00 AP1
ATOM 6071 O LEU A 368 2.669 158.380 3.737 0.00 0.00 AP1
ATOM 6072 N THR A 369 0.439 158.620 3.883 0.00 0.00 AP1
ATOM 6073 HN THR A 369 -0.278 159.313 3.914 0.00 0.00 AP1
ATOM 6074 CA THR A 369 0.101 157.210 4.216 0.00 0.00 AP1
ATOM 6075 HA THR A 369 0.703 156.788 5.008 0.00 0.00 AP1
ATOM 6076 CB THR A 369 -1.413 156.949 4.443 0.00 0.00 AP1
ATOM 6077 HB THR A 369 -2.010 157.246 3.554 0.00 0.00 AP1
ATOM 6078 OG1 THR A 369 -1.970 157.624 5.530 0.00 0.00 AP1
ATOM 6079 HG1 THR A 369 -1.776 158.561 5.452 0.00 0.00 AP1
ATOM 6080 CG2 THR A 369 -1.827 155.544 4.706 0.00 0.00 AP1
ATOM 6081 HG21 THR A 369 -1.398 155.265 5.691 0.00 0.00 AP1
ATOM 6082 HG22 THR A 369 -2.929 155.463 4.823 0.00 0.00 AP1
ATOM 6083 HG23 THR A 369 -1.558 154.773 3.953 0.00 0.00 AP1
ATOM 6084 C THR A 369 0.545 156.424 2.982 0.00 0.00 AP1
ATOM 6085 O THR A 369 1.249 155.402 3.107 0.00 0.00 AP1
ATOM 6086 N GLU A 370 0.282 156.874 1.765 0.00 0.00 AP1
ATOM 6087 HN GLU A 370 -0.266 157.696 1.628 0.00 0.00 AP1
ATOM 6088 CA GLU A 370 0.678 156.209 0.527 0.00 0.00 AP1
ATOM 6089 HA GLU A 370 0.295 155.199 0.498 0.00 0.00 AP1
ATOM 6090 CB GLU A 370 0.009 156.805 -0.719 0.00 0.00 AP1
ATOM 6091 HB1 GLU A 370 -1.036 157.029 -0.414 0.00 0.00 AP1
ATOM 6092 HB2 GLU A 370 0.399 157.822 -0.937 0.00 0.00 AP1
ATOM 6093 CG GLU A 370 0.047 155.890 -1.971 0.00 0.00 AP1
ATOM 6094 HG1 GLU A 370 1.067 155.542 -2.242 0.00 0.00 AP1
ATOM 6095 HG2 GLU A 370 -0.526 154.971 -1.722 0.00 0.00 AP1
ATOM 6096 CD GLU A 370 -0.544 156.685 -3.118 0.00 0.00 AP1
ATOM 6097 OE1 GLU A 370 0.145 157.564 -3.763 0.00 0.00 AP1
ATOM 6098 OE2 GLU A 370 -1.707 156.350 -3.545 0.00 0.00 AP1
ATOM 6099 C GLU A 370 2.218 156.274 0.379 0.00 0.00 AP1
ATOM 6100 O GLU A 370 2.766 155.235 0.068 0.00 0.00 AP1
ATOM 6101 N ALA A 371 2.877 157.354 0.775 0.00 0.00 AP1
ATOM 6102 HN ALA A 371 2.377 158.154 1.097 0.00 0.00 AP1
ATOM 6103 CA ALA A 371 4.318 157.448 0.767 0.00 0.00 AP1
ATOM 6104 HA ALA A 371 4.688 157.308 -0.238 0.00 0.00 AP1
ATOM 6105 CB ALA A 371 4.796 158.884 1.175 0.00 0.00 AP1
ATOM 6106 HB1 ALA A 371 5.888 158.933 0.978 0.00 0.00 AP1
ATOM 6107 HB2 ALA A 371 4.410 159.639 0.458 0.00 0.00 AP1
ATOM 6108 HB3 ALA A 371 4.641 159.123 2.249 0.00 0.00 AP1
ATOM 6109 C ALA A 371 5.057 156.529 1.713 0.00 0.00 AP1
ATOM 6110 O ALA A 371 6.022 155.829 1.285 0.00 0.00 AP1
ATOM 6111 N VAL A 372 4.633 156.377 2.959 0.00 0.00 AP1
ATOM 6112 HN VAL A 372 3.775 156.753 3.299 0.00 0.00 AP1
ATOM 6113 CA VAL A 372 5.441 155.642 3.936 0.00 0.00 AP1
ATOM 6114 HA VAL A 372 6.482 155.880 3.772 0.00 0.00 AP1
ATOM 6115 CB VAL A 372 4.930 155.957 5.324 0.00 0.00 AP1
ATOM 6116 HB VAL A 372 3.836 155.762 5.352 0.00 0.00 AP1
ATOM 6117 CG1 VAL A 372 5.702 155.101 6.355 0.00 0.00 AP1
ATOM 6118 HG11 VAL A 372 5.532 155.567 7.349 0.00 0.00 AP1
ATOM 6119 HG12 VAL A 372 5.257 154.086 6.440 0.00 0.00 AP1
ATOM 6120 HG13 VAL A 372 6.785 155.088 6.107 0.00 0.00 AP1
ATOM 6121 CG2 VAL A 372 5.215 157.399 5.652 0.00 0.00 AP1
ATOM 6122 HG21 VAL A 372 6.269 157.572 5.957 0.00 0.00 AP1
ATOM 6123 HG22 VAL A 372 4.957 158.034 4.777 0.00 0.00 AP1
ATOM 6124 HG23 VAL A 372 4.619 157.576 6.572 0.00 0.00 AP1
ATOM 6125 C VAL A 372 5.380 154.195 3.582 0.00 0.00 AP1
ATOM 6126 O VAL A 372 6.344 153.480 3.659 0.00 0.00 AP1
ATOM 6127 N GLN A 373 4.206 153.709 3.125 0.00 0.00 AP1
ATOM 6128 HN GLN A 373 3.520 154.425 3.024 0.00 0.00 AP1
ATOM 6129 CA GLN A 373 3.986 152.371 2.707 0.00 0.00 AP1
ATOM 6130 HA GLN A 373 4.281 151.697 3.498 0.00 0.00 AP1
ATOM 6131 CB GLN A 373 2.507 152.126 2.252 0.00 0.00 AP1
ATOM 6132 HB1 GLN A 373 2.118 153.060 1.793 0.00 0.00 AP1
ATOM 6133 HB2 GLN A 373 2.311 151.257 1.589 0.00 0.00 AP1
ATOM 6134 CG GLN A 373 1.548 151.922 3.416 0.00 0.00 AP1
ATOM 6135 HG1 GLN A 373 1.330 152.909 3.878 0.00 0.00 AP1
ATOM 6136 HG2 GLN A 373 0.611 151.538 2.960 0.00 0.00 AP1
ATOM 6137 CD GLN A 373 1.962 150.828 4.376 0.00 0.00 AP1
ATOM 6138 OE1 GLN A 373 2.747 149.907 4.111 0.00 0.00 AP1
ATOM 6139 NE2 GLN A 373 1.362 150.625 5.555 0.00 0.00 AP1
ATOM 6140 HE21 GLN A 373 1.734 149.920 6.159 0.00 0.00 AP1
ATOM 6141 HE22 GLN A 373 0.566 151.151 5.857 0.00 0.00 AP1
ATOM 6142 C GLN A 373 4.880 152.010 1.504 0.00 0.00 AP1
ATOM 6143 O GLN A 373 5.577 151.000 1.517 0.00 0.00 AP1
ATOM 6144 N LYS A 374 5.049 152.943 0.575 0.00 0.00 AP1
ATOM 6145 HN LYS A 374 4.566 153.816 0.568 0.00 0.00 AP1
ATOM 6146 CA LYS A 374 5.933 152.799 -0.633 0.00 0.00 AP1
ATOM 6147 HA LYS A 374 5.692 151.916 -1.206 0.00 0.00 AP1
ATOM 6148 CB LYS A 374 5.644 153.975 -1.551 0.00 0.00 AP1
ATOM 6149 HB1 LYS A 374 4.535 154.052 -1.576 0.00 0.00 AP1
ATOM 6150 HB2 LYS A 374 6.139 154.849 -1.076 0.00 0.00 AP1
ATOM 6151 CG LYS A 374 6.064 153.797 -3.032 0.00 0.00 AP1
ATOM 6152 HG1 LYS A 374 5.785 152.804 -3.444 0.00 0.00 AP1
ATOM 6153 HG2 LYS A 374 5.574 154.698 -3.460 0.00 0.00 AP1
ATOM 6154 CD LYS A 374 7.532 154.120 -3.323 0.00 0.00 AP1
ATOM 6155 HD1 LYS A 374 7.691 155.089 -2.804 0.00 0.00 AP1
ATOM 6156 HD2 LYS A 374 8.209 153.405 -2.808 0.00 0.00 AP1
ATOM 6157 CE LYS A 374 7.790 154.264 -4.829 0.00 0.00 AP1
ATOM 6158 HE1 LYS A 374 7.655 153.254 -5.273 0.00 0.00 AP1
ATOM 6159 HE2 LYS A 374 7.100 155.056 -5.190 0.00 0.00 AP1
ATOM 6160 NZ LYS A 374 9.150 154.680 -5.233 0.00 0.00 AP1
ATOM 6161 HZ1 LYS A 374 9.160 154.604 -6.270 0.00 0.00 AP1
ATOM 6162 HZ2 LYS A 374 9.381 155.660 -4.972 0.00 0.00 AP1
ATOM 6163 HZ3 LYS A 374 9.827 153.976 -4.877 0.00 0.00 AP1
ATOM 6164 C LYS A 374 7.439 152.705 -0.319 0.00 0.00 AP1
ATOM 6165 O LYS A 374 8.075 151.733 -0.768 0.00 0.00 AP1
ATOM 6166 N ILE A 375 7.884 153.686 0.577 0.00 0.00 AP1
ATOM 6167 HN ILE A 375 7.343 154.493 0.799 0.00 0.00 AP1
ATOM 6168 CA ILE A 375 9.258 153.689 1.119 0.00 0.00 AP1
ATOM 6169 HA ILE A 375 9.788 153.596 0.183 0.00 0.00 AP1
ATOM 6170 CB ILE A 375 9.640 154.929 1.872 0.00 0.00 AP1
ATOM 6171 HB ILE A 375 9.132 155.041 2.853 0.00 0.00 AP1
ATOM 6172 CG2 ILE A 375 11.147 154.881 2.125 0.00 0.00 AP1
ATOM 6173 HG21 ILE A 375 11.427 154.072 2.833 0.00 0.00 AP1
ATOM 6174 HG22 ILE A 375 11.623 154.701 1.137 0.00 0.00 AP1
ATOM 6175 HG23 ILE A 375 11.513 155.893 2.399 0.00 0.00 AP1
ATOM 6176 CG1 ILE A 375 9.347 156.215 1.007 0.00 0.00 AP1
ATOM 6177 HG11 ILE A 375 10.150 156.179 0.240 0.00 0.00 AP1
ATOM 6178 HG12 ILE A 375 8.391 156.263 0.443 0.00 0.00 AP1
ATOM 6179 CD ILE A 375 9.388 157.537 1.778 0.00 0.00 AP1
ATOM 6180 HD1 ILE A 375 8.709 157.531 2.658 0.00 0.00 AP1
ATOM 6181 HD2 ILE A 375 10.444 157.697 2.083 0.00 0.00 AP1
ATOM 6182 HD3 ILE A 375 9.147 158.423 1.153 0.00 0.00 AP1
ATOM 6183 C ILE A 375 9.562 152.409 1.937 0.00 0.00 AP1
ATOM 6184 O ILE A 375 10.472 151.661 1.673 0.00 0.00 AP1
ATOM 6185 N THR A 376 8.619 151.917 2.837 0.00 0.00 AP1
ATOM 6186 HN THR A 376 7.870 152.489 3.162 0.00 0.00 AP1
ATOM 6187 CA THR A 376 8.744 150.594 3.442 0.00 0.00 AP1
ATOM 6188 HA THR A 376 9.614 150.767 4.058 0.00 0.00 AP1
ATOM 6189 CB THR A 376 7.502 150.328 4.346 0.00 0.00 AP1
ATOM 6190 HB THR A 376 6.580 150.314 3.728 0.00 0.00 AP1
ATOM 6191 OG1 THR A 376 7.468 151.235 5.468 0.00 0.00 AP1
ATOM 6192 HG1 THR A 376 6.844 151.895 5.157 0.00 0.00 AP1
ATOM 6193 CG2 THR A 376 7.685 148.973 5.073 0.00 0.00 AP1
ATOM 6194 HG21 THR A 376 8.784 148.883 5.211 0.00 0.00 AP1
ATOM 6195 HG22 THR A 376 6.999 148.788 5.927 0.00 0.00 AP1
ATOM 6196 HG23 THR A 376 7.353 148.195 4.353 0.00 0.00 AP1
ATOM 6197 C THR A 376 8.854 149.371 2.539 0.00 0.00 AP1
ATOM 6198 O THR A 376 9.743 148.601 2.682 0.00 0.00 AP1
ATOM 6199 N THR A 377 7.946 149.259 1.491 0.00 0.00 AP1
ATOM 6200 HN THR A 377 7.237 149.958 1.450 0.00 0.00 AP1
ATOM 6201 CA THR A 377 7.907 148.269 0.479 0.00 0.00 AP1
ATOM 6202 HA THR A 377 7.899 147.324 1.003 0.00 0.00 AP1
ATOM 6203 CB THR A 377 6.815 148.455 -0.499 0.00 0.00 AP1
ATOM 6204 HB THR A 377 6.693 149.517 -0.802 0.00 0.00 AP1
ATOM 6205 OG1 THR A 377 5.597 148.101 0.117 0.00 0.00 AP1
ATOM 6206 HG1 THR A 377 4.980 148.233 -0.607 0.00 0.00 AP1
ATOM 6207 CG2 THR A 377 6.899 147.557 -1.711 0.00 0.00 AP1
ATOM 6208 HG21 THR A 377 5.975 147.438 -2.317 0.00 0.00 AP1
ATOM 6209 HG22 THR A 377 7.700 147.633 -2.477 0.00 0.00 AP1
ATOM 6210 HG23 THR A 377 7.136 146.516 -1.404 0.00 0.00 AP1
ATOM 6211 C THR A 377 9.209 148.227 -0.290 0.00 0.00 AP1
ATOM 6212 O THR A 377 9.897 147.205 -0.334 0.00 0.00 AP1
ATOM 6213 N GLU A 378 9.665 149.445 -0.733 0.00 0.00 AP1
ATOM 6214 HN GLU A 378 9.109 150.266 -0.632 0.00 0.00 AP1
ATOM 6215 CA GLU A 378 10.935 149.613 -1.425 0.00 0.00 AP1
ATOM 6216 HA GLU A 378 10.951 148.916 -2.250 0.00 0.00 AP1
ATOM 6217 CB GLU A 378 11.066 151.140 -1.865 0.00 0.00 AP1
ATOM 6218 HB1 GLU A 378 10.146 151.711 -2.117 0.00 0.00 AP1
ATOM 6219 HB2 GLU A 378 11.636 151.704 -1.096 0.00 0.00 AP1
ATOM 6220 CG GLU A 378 11.848 151.191 -3.183 0.00 0.00 AP1
ATOM 6221 HG1 GLU A 378 12.934 151.141 -2.956 0.00 0.00 AP1
ATOM 6222 HG2 GLU A 378 11.681 150.375 -3.919 0.00 0.00 AP1
ATOM 6223 CD GLU A 378 11.766 152.488 -3.943 0.00 0.00 AP1
ATOM 6224 OE1 GLU A 378 10.611 152.814 -4.339 0.00 0.00 AP1
ATOM 6225 OE2 GLU A 378 12.802 153.123 -4.148 0.00 0.00 AP1
ATOM 6226 C GLU A 378 12.215 149.248 -0.561 0.00 0.00 AP1
ATOM 6227 O GLU A 378 13.154 148.597 -0.989 0.00 0.00 AP1
ATOM 6228 N SER A 379 12.256 149.675 0.745 0.00 0.00 AP1
ATOM 6229 HN SER A 379 11.572 150.319 1.081 0.00 0.00 AP1
ATOM 6230 CA SER A 379 13.172 149.073 1.774 0.00 0.00 AP1
ATOM 6231 HA SER A 379 14.180 149.307 1.464 0.00 0.00 AP1
ATOM 6232 CB SER A 379 13.001 149.701 3.210 0.00 0.00 AP1
ATOM 6233 HB1 SER A 379 12.593 150.728 3.100 0.00 0.00 AP1
ATOM 6234 HB2 SER A 379 12.175 149.124 3.680 0.00 0.00 AP1
ATOM 6235 OG SER A 379 14.162 149.776 3.955 0.00 0.00 AP1
ATOM 6236 HG1 SER A 379 14.259 148.955 4.444 0.00 0.00 AP1
ATOM 6237 C SER A 379 13.137 147.574 1.984 0.00 0.00 AP1
ATOM 6238 O SER A 379 14.135 146.985 2.280 0.00 0.00 AP1
ATOM 6239 N ILE A 380 11.975 146.940 1.972 0.00 0.00 AP1
ATOM 6240 HN ILE A 380 11.125 147.456 1.905 0.00 0.00 AP1
ATOM 6241 CA ILE A 380 11.929 145.487 2.106 0.00 0.00 AP1
ATOM 6242 HA ILE A 380 12.502 145.172 2.965 0.00 0.00 AP1
ATOM 6243 CB ILE A 380 10.568 144.945 2.355 0.00 0.00 AP1
ATOM 6244 HB ILE A 380 9.887 145.375 1.590 0.00 0.00 AP1
ATOM 6245 CG2 ILE A 380 10.547 143.443 2.330 0.00 0.00 AP1
ATOM 6246 HG21 ILE A 380 9.525 143.163 2.664 0.00 0.00 AP1
ATOM 6247 HG22 ILE A 380 10.644 143.000 1.316 0.00 0.00 AP1
ATOM 6248 HG23 ILE A 380 11.214 142.939 3.062 0.00 0.00 AP1
ATOM 6249 CG1 ILE A 380 10.201 145.506 3.849 0.00 0.00 AP1
ATOM 6250 HG11 ILE A 380 10.762 144.995 4.661 0.00 0.00 AP1
ATOM 6251 HG12 ILE A 380 10.429 146.591 3.777 0.00 0.00 AP1
ATOM 6252 CD ILE A 380 8.739 145.346 4.241 0.00 0.00 AP1
ATOM 6253 HD1 ILE A 380 8.716 145.618 5.318 0.00 0.00 AP1
ATOM 6254 HD2 ILE A 380 8.040 145.997 3.673 0.00 0.00 AP1
ATOM 6255 HD3 ILE A 380 8.442 144.276 4.249 0.00 0.00 AP1
ATOM 6256 C ILE A 380 12.526 144.757 0.891 0.00 0.00 AP1
ATOM 6257 O ILE A 380 13.330 143.820 0.982 0.00 0.00 AP1
ATOM 6258 N VAL A 381 12.205 145.316 -0.340 0.00 0.00 AP1
ATOM 6259 HN VAL A 381 11.643 146.136 -0.420 0.00 0.00 AP1
ATOM 6260 CA VAL A 381 12.847 144.953 -1.588 0.00 0.00 AP1
ATOM 6261 HA VAL A 381 12.653 143.910 -1.789 0.00 0.00 AP1
ATOM 6262 CB VAL A 381 12.265 145.810 -2.703 0.00 0.00 AP1
ATOM 6263 HB VAL A 381 12.259 146.904 -2.510 0.00 0.00 AP1
ATOM 6264 CG1 VAL A 381 13.101 145.627 -3.962 0.00 0.00 AP1
ATOM 6265 HG11 VAL A 381 12.931 144.597 -4.344 0.00 0.00 AP1
ATOM 6266 HG12 VAL A 381 12.885 146.434 -4.694 0.00 0.00 AP1
ATOM 6267 HG13 VAL A 381 14.205 145.665 -3.843 0.00 0.00 AP1
ATOM 6268 CG2 VAL A 381 10.797 145.424 -2.913 0.00 0.00 AP1
ATOM 6269 HG21 VAL A 381 10.459 146.105 -3.723 0.00 0.00 AP1
ATOM 6270 HG22 VAL A 381 10.711 144.381 -3.287 0.00 0.00 AP1
ATOM 6271 HG23 VAL A 381 10.111 145.527 -2.045 0.00 0.00 AP1
ATOM 6272 C VAL A 381 14.417 145.178 -1.442 0.00 0.00 AP1
ATOM 6273 O VAL A 381 15.139 144.277 -1.825 0.00 0.00 AP1
ATOM 6274 N ILE A 382 15.011 146.315 -0.962 0.00 0.00 AP1
ATOM 6275 HN ILE A 382 14.461 147.083 -0.642 0.00 0.00 AP1
ATOM 6276 CA ILE A 382 16.424 146.606 -1.184 0.00 0.00 AP1
ATOM 6277 HA ILE A 382 16.820 146.146 -2.078 0.00 0.00 AP1
ATOM 6278 CB ILE A 382 16.760 148.156 -1.384 0.00 0.00 AP1
ATOM 6279 HB ILE A 382 16.645 148.737 -0.444 0.00 0.00 AP1
ATOM 6280 CG2 ILE A 382 18.275 148.208 -1.587 0.00 0.00 AP1
ATOM 6281 HG21 ILE A 382 18.622 147.790 -2.556 0.00 0.00 AP1
ATOM 6282 HG22 ILE A 382 18.564 149.279 -1.524 0.00 0.00 AP1
ATOM 6283 HG23 ILE A 382 18.872 147.784 -0.751 0.00 0.00 AP1
ATOM 6284 CG1 ILE A 382 15.906 148.767 -2.513 0.00 0.00 AP1
ATOM 6285 HG11 ILE A 382 14.819 148.605 -2.353 0.00 0.00 AP1
ATOM 6286 HG12 ILE A 382 16.132 149.855 -2.539 0.00 0.00 AP1
ATOM 6287 CD ILE A 382 16.113 148.158 -3.906 0.00 0.00 AP1
ATOM 6288 HD1 ILE A 382 17.168 148.423 -4.128 0.00 0.00 AP1
ATOM 6289 HD2 ILE A 382 16.047 147.054 -3.795 0.00 0.00 AP1
ATOM 6290 HD3 ILE A 382 15.354 148.503 -4.641 0.00 0.00 AP1
ATOM 6291 C ILE A 382 17.159 145.974 -0.043 0.00 0.00 AP1
ATOM 6292 O ILE A 382 18.178 145.369 -0.316 0.00 0.00 AP1
ATOM 6293 N TRP A 383 16.675 146.229 1.274 0.00 0.00 AP1
ATOM 6294 HN TRP A 383 15.925 146.864 1.440 0.00 0.00 AP1
ATOM 6295 CA TRP A 383 17.563 145.872 2.385 0.00 0.00 AP1
ATOM 6296 HA TRP A 383 18.519 145.553 1.996 0.00 0.00 AP1
ATOM 6297 CB TRP A 383 17.879 147.149 3.264 0.00 0.00 AP1
ATOM 6298 HB1 TRP A 383 16.894 147.520 3.620 0.00 0.00 AP1
ATOM 6299 HB2 TRP A 383 18.538 146.948 4.136 0.00 0.00 AP1
ATOM 6300 CG TRP A 383 18.609 148.225 2.510 0.00 0.00 AP1
ATOM 6301 CD1 TRP A 383 19.900 148.146 2.060 0.00 0.00 AP1
ATOM 6302 HD1 TRP A 383 20.627 147.414 2.382 0.00 0.00 AP1
ATOM 6303 NE1 TRP A 383 20.226 149.247 1.295 0.00 0.00 AP1
ATOM 6304 HE1 TRP A 383 21.129 149.354 0.943 0.00 0.00 AP1
ATOM 6305 CE2 TRP A 383 19.164 150.164 1.357 0.00 0.00 AP1
ATOM 6306 CD2 TRP A 383 18.150 149.569 2.061 0.00 0.00 AP1
ATOM 6307 CE3 TRP A 383 16.911 150.196 2.213 0.00 0.00 AP1
ATOM 6308 HE3 TRP A 383 16.176 149.638 2.773 0.00 0.00 AP1
ATOM 6309 CZ3 TRP A 383 16.668 151.494 1.572 0.00 0.00 AP1
ATOM 6310 HZ3 TRP A 383 15.808 152.144 1.504 0.00 0.00 AP1
ATOM 6311 CZ2 TRP A 383 19.045 151.416 0.712 0.00 0.00 AP1
ATOM 6312 HZ2 TRP A 383 19.763 151.786 -0.005 0.00 0.00 AP1
ATOM 6313 CH2 TRP A 383 17.761 152.056 0.899 0.00 0.00 AP1
ATOM 6314 HH2 TRP A 383 17.715 152.955 0.302 0.00 0.00 AP1
ATOM 6315 C TRP A 383 16.981 144.836 3.242 0.00 0.00 AP1
ATOM 6316 O TRP A 383 17.568 144.068 3.965 0.00 0.00 AP1
ATOM 6317 N GLY A 384 15.645 144.581 3.127 0.00 0.00 AP1
ATOM 6318 HN GLY A 384 15.112 145.157 2.513 0.00 0.00 AP1
ATOM 6319 CA GLY A 384 14.930 143.499 3.808 0.00 0.00 AP1
ATOM 6320 HA1 GLY A 384 15.554 142.620 3.866 0.00 0.00 AP1
ATOM 6321 HA2 GLY A 384 13.994 143.270 3.322 0.00 0.00 AP1
ATOM 6322 C GLY A 384 14.660 143.830 5.255 0.00 0.00 AP1
ATOM 6323 O GLY A 384 14.564 143.003 6.212 0.00 0.00 AP1
ATOM 6324 N LYS A 385 14.536 145.136 5.447 0.00 0.00 AP1
ATOM 6325 HN LYS A 385 14.594 145.689 4.619 0.00 0.00 AP1
ATOM 6326 CA LYS A 385 14.394 145.784 6.771 0.00 0.00 AP1
ATOM 6327 HA LYS A 385 13.882 145.149 7.478 0.00 0.00 AP1
ATOM 6328 CB LYS A 385 15.868 146.153 7.279 0.00 0.00 AP1
ATOM 6329 HB1 LYS A 385 16.397 145.179 7.203 0.00 0.00 AP1
ATOM 6330 HB2 LYS A 385 16.277 146.881 6.547 0.00 0.00 AP1
ATOM 6331 CG LYS A 385 15.924 146.843 8.637 0.00 0.00 AP1
ATOM 6332 HG1 LYS A 385 15.495 147.867 8.650 0.00 0.00 AP1
ATOM 6333 HG2 LYS A 385 15.479 146.218 9.441 0.00 0.00 AP1
ATOM 6334 CD LYS A 385 17.337 147.044 9.156 0.00 0.00 AP1
ATOM 6335 HD1 LYS A 385 17.936 147.370 8.279 0.00 0.00 AP1
ATOM 6336 HD2 LYS A 385 17.228 147.874 9.885 0.00 0.00 AP1
ATOM 6337 CE LYS A 385 17.892 145.728 9.744 0.00 0.00 AP1
ATOM 6338 HE1 LYS A 385 17.155 145.190 10.379 0.00 0.00 AP1
ATOM 6339 HE2 LYS A 385 18.329 145.140 8.909 0.00 0.00 AP1
ATOM 6340 NZ LYS A 385 19.058 146.029 10.580 0.00 0.00 AP1
ATOM 6341 HZ1 LYS A 385 18.653 146.339 11.486 0.00 0.00 AP1
ATOM 6342 HZ2 LYS A 385 19.629 145.184 10.786 0.00 0.00 AP1
ATOM 6343 HZ3 LYS A 385 19.641 146.793 10.182 0.00 0.00 AP1
ATOM 6344 C LYS A 385 13.661 147.124 6.563 0.00 0.00 AP1
ATOM 6345 O LYS A 385 13.715 147.753 5.485 0.00 0.00 AP1
ATOM 6346 N THR A 386 12.933 147.603 7.638 0.00 0.00 AP1
ATOM 6347 HN THR A 386 13.038 146.977 8.407 0.00 0.00 AP1
ATOM 6348 CA THR A 386 11.964 148.643 7.558 0.00 0.00 AP1
ATOM 6349 HA THR A 386 11.840 149.079 6.578 0.00 0.00 AP1
ATOM 6350 CB THR A 386 10.724 148.113 8.239 0.00 0.00 AP1
ATOM 6351 HB THR A 386 10.969 147.678 9.232 0.00 0.00 AP1
ATOM 6352 OG1 THR A 386 10.223 147.164 7.312 0.00 0.00 AP1
ATOM 6353 HG1 THR A 386 10.861 146.447 7.291 0.00 0.00 AP1
ATOM 6354 CG2 THR A 386 9.700 149.243 8.388 0.00 0.00 AP1
ATOM 6355 HG21 THR A 386 8.773 148.836 8.847 0.00 0.00 AP1
ATOM 6356 HG22 THR A 386 10.044 150.020 9.103 0.00 0.00 AP1
ATOM 6357 HG23 THR A 386 9.374 149.652 7.408 0.00 0.00 AP1
ATOM 6358 C THR A 386 12.519 149.758 8.428 0.00 0.00 AP1
ATOM 6359 O THR A 386 12.917 149.518 9.607 0.00 0.00 AP1
ATOM 6360 N PRO A 387 12.779 150.886 7.973 0.00 0.00 AP1
ATOM 6361 CD PRO A 387 12.392 151.429 6.694 0.00 0.00 AP1
ATOM 6362 HD1 PRO A 387 13.023 150.930 5.928 0.00 0.00 AP1
ATOM 6363 HD2 PRO A 387 11.314 151.341 6.440 0.00 0.00 AP1
ATOM 6364 CA PRO A 387 13.300 151.972 8.810 0.00 0.00 AP1
ATOM 6365 HA PRO A 387 14.202 151.693 9.335 0.00 0.00 AP1
ATOM 6366 CB PRO A 387 13.723 153.101 7.876 0.00 0.00 AP1
ATOM 6367 HB1 PRO A 387 14.804 152.954 7.668 0.00 0.00 AP1
ATOM 6368 HB2 PRO A 387 13.661 154.136 8.276 0.00 0.00 AP1
ATOM 6369 CG PRO A 387 12.874 152.897 6.642 0.00 0.00 AP1
ATOM 6370 HG1 PRO A 387 13.399 153.225 5.719 0.00 0.00 AP1
ATOM 6371 HG2 PRO A 387 11.994 153.567 6.743 0.00 0.00 AP1
ATOM 6372 C PRO A 387 12.359 152.430 9.858 0.00 0.00 AP1
ATOM 6373 O PRO A 387 11.179 152.491 9.626 0.00 0.00 AP1
ATOM 6374 N LYS A 388 12.951 153.029 10.947 0.00 0.00 AP1
ATOM 6375 HN LYS A 388 13.939 153.048 11.080 0.00 0.00 AP1
ATOM 6376 CA LYS A 388 12.239 154.020 11.675 0.00 0.00 AP1
ATOM 6377 HA LYS A 388 11.341 153.523 12.010 0.00 0.00 AP1
ATOM 6378 CB LYS A 388 13.118 154.324 12.927 0.00 0.00 AP1
ATOM 6379 HB1 LYS A 388 13.186 153.304 13.363 0.00 0.00 AP1
ATOM 6380 HB2 LYS A 388 14.097 154.750 12.620 0.00 0.00 AP1
ATOM 6381 CG LYS A 388 12.384 155.315 13.941 0.00 0.00 AP1
ATOM 6382 HG1 LYS A 388 12.972 155.751 14.777 0.00 0.00 AP1
ATOM 6383 HG2 LYS A 388 12.145 156.243 13.380 0.00 0.00 AP1
ATOM 6384 CD LYS A 388 11.135 154.633 14.424 0.00 0.00 AP1
ATOM 6385 HD1 LYS A 388 10.347 154.712 13.645 0.00 0.00 AP1
ATOM 6386 HD2 LYS A 388 11.452 153.606 14.706 0.00 0.00 AP1
ATOM 6387 CE LYS A 388 10.420 155.116 15.743 0.00 0.00 AP1
ATOM 6388 HE1 LYS A 388 9.809 156.013 15.505 0.00 0.00 AP1
ATOM 6389 HE2 LYS A 388 9.848 154.200 16.006 0.00 0.00 AP1
ATOM 6390 NZ LYS A 388 11.448 155.415 16.768 0.00 0.00 AP1
ATOM 6391 HZ1 LYS A 388 10.941 155.392 17.676 0.00 0.00 AP1
ATOM 6392 HZ2 LYS A 388 12.132 154.635 16.843 0.00 0.00 AP1
ATOM 6393 HZ3 LYS A 388 11.979 156.298 16.631 0.00 0.00 AP1
ATOM 6394 C LYS A 388 11.900 155.279 10.834 0.00 0.00 AP1
ATOM 6395 O LYS A 388 12.669 155.796 10.063 0.00 0.00 AP1
ATOM 6396 N PHE A 389 10.597 155.691 10.943 0.00 0.00 AP1
ATOM 6397 HN PHE A 389 9.801 155.225 11.321 0.00 0.00 AP1
ATOM 6398 CA PHE A 389 10.060 156.908 10.283 0.00 0.00 AP1
ATOM 6399 HA PHE A 389 10.783 157.221 9.544 0.00 0.00 AP1
ATOM 6400 CB PHE A 389 8.727 156.710 9.518 0.00 0.00 AP1
ATOM 6401 HB1 PHE A 389 8.052 156.116 10.171 0.00 0.00 AP1
ATOM 6402 HB2 PHE A 389 8.130 157.634 9.365 0.00 0.00 AP1
ATOM 6403 CG PHE A 389 8.947 155.829 8.284 0.00 0.00 AP1
ATOM 6404 CD1 PHE A 389 9.100 154.466 8.214 0.00 0.00 AP1
ATOM 6405 HD1 PHE A 389 9.114 153.887 9.126 0.00 0.00 AP1
ATOM 6406 CE1 PHE A 389 9.370 153.858 6.999 0.00 0.00 AP1
ATOM 6407 HE1 PHE A 389 9.541 152.791 7.015 0.00 0.00 AP1
ATOM 6408 CZ PHE A 389 9.372 154.588 5.773 0.00 0.00 AP1
ATOM 6409 HZ PHE A 389 9.605 154.049 4.866 0.00 0.00 AP1
ATOM 6410 CD2 PHE A 389 9.114 156.631 7.086 0.00 0.00 AP1
ATOM 6411 HD2 PHE A 389 9.196 157.695 7.250 0.00 0.00 AP1
ATOM 6412 CE2 PHE A 389 9.288 156.007 5.841 0.00 0.00 AP1
ATOM 6413 HE2 PHE A 389 9.417 156.583 4.936 0.00 0.00 AP1
ATOM 6414 C PHE A 389 9.987 158.105 11.201 0.00 0.00 AP1
ATOM 6415 O PHE A 389 9.309 158.059 12.213 0.00 0.00 AP1
ATOM 6416 N LYS A 390 10.764 159.207 10.923 0.00 0.00 AP1
ATOM 6417 HN LYS A 390 11.306 159.214 10.086 0.00 0.00 AP1
ATOM 6418 CA LYS A 390 10.486 160.528 11.601 0.00 0.00 AP1
ATOM 6419 HA LYS A 390 9.907 160.317 12.488 0.00 0.00 AP1
ATOM 6420 CB LYS A 390 11.869 161.323 11.865 0.00 0.00 AP1
ATOM 6421 HB1 LYS A 390 12.347 161.586 10.898 0.00 0.00 AP1
ATOM 6422 HB2 LYS A 390 11.660 162.346 12.244 0.00 0.00 AP1
ATOM 6423 CG LYS A 390 12.934 160.561 12.715 0.00 0.00 AP1
ATOM 6424 HG1 LYS A 390 12.589 160.549 13.771 0.00 0.00 AP1
ATOM 6425 HG2 LYS A 390 13.009 159.494 12.413 0.00 0.00 AP1
ATOM 6426 CD LYS A 390 14.266 161.322 12.719 0.00 0.00 AP1
ATOM 6427 HD1 LYS A 390 14.765 161.251 11.729 0.00 0.00 AP1
ATOM 6428 HD2 LYS A 390 13.962 162.390 12.755 0.00 0.00 AP1
ATOM 6429 CE LYS A 390 15.241 160.945 13.837 0.00 0.00 AP1
ATOM 6430 HE1 LYS A 390 14.808 161.101 14.848 0.00 0.00 AP1
ATOM 6431 HE2 LYS A 390 15.482 159.861 13.781 0.00 0.00 AP1
ATOM 6432 NZ LYS A 390 16.547 161.671 13.746 0.00 0.00 AP1
ATOM 6433 HZ1 LYS A 390 16.765 162.281 14.559 0.00 0.00 AP1
ATOM 6434 HZ2 LYS A 390 17.339 161.010 13.612 0.00 0.00 AP1
ATOM 6435 HZ3 LYS A 390 16.503 162.260 12.890 0.00 0.00 AP1
ATOM 6436 C LYS A 390 9.503 161.297 10.660 0.00 0.00 AP1
ATOM 6437 O LYS A 390 9.765 161.361 9.467 0.00 0.00 AP1
ATOM 6438 N LEU A 391 8.364 161.717 11.190 0.00 0.00 AP1
ATOM 6439 HN LEU A 391 8.094 161.480 12.120 0.00 0.00 AP1
ATOM 6440 CA LEU A 391 7.291 162.280 10.307 0.00 0.00 AP1
ATOM 6441 HA LEU A 391 7.740 162.500 9.349 0.00 0.00 AP1
ATOM 6442 CB LEU A 391 5.991 161.421 10.143 0.00 0.00 AP1
ATOM 6443 HB1 LEU A 391 5.559 161.335 11.163 0.00 0.00 AP1
ATOM 6444 HB2 LEU A 391 5.266 161.932 9.475 0.00 0.00 AP1
ATOM 6445 CG LEU A 391 6.085 159.936 9.617 0.00 0.00 AP1
ATOM 6446 HG LEU A 391 6.532 159.351 10.449 0.00 0.00 AP1
ATOM 6447 CD1 LEU A 391 4.730 159.468 9.157 0.00 0.00 AP1
ATOM 6448 HD11 LEU A 391 4.194 160.203 8.518 0.00 0.00 AP1
ATOM 6449 HD12 LEU A 391 4.724 158.571 8.502 0.00 0.00 AP1
ATOM 6450 HD13 LEU A 391 4.094 159.214 10.032 0.00 0.00 AP1
ATOM 6451 CD2 LEU A 391 6.990 159.723 8.429 0.00 0.00 AP1
ATOM 6452 HD21 LEU A 391 7.965 160.005 8.882 0.00 0.00 AP1
ATOM 6453 HD22 LEU A 391 6.900 158.658 8.126 0.00 0.00 AP1
ATOM 6454 HD23 LEU A 391 6.898 160.491 7.632 0.00 0.00 AP1
ATOM 6455 C LEU A 391 6.645 163.596 10.876 0.00 0.00 AP1
ATOM 6456 O LEU A 391 6.421 163.700 12.085 0.00 0.00 AP1
ATOM 6457 N PRO A 392 6.269 164.588 10.119 0.00 0.00 AP1
ATOM 6458 CD PRO A 392 6.617 164.731 8.672 0.00 0.00 AP1
ATOM 6459 HD1 PRO A 392 7.669 164.489 8.412 0.00 0.00 AP1
ATOM 6460 HD2 PRO A 392 5.929 164.093 8.077 0.00 0.00 AP1
ATOM 6461 CA PRO A 392 5.914 165.835 10.779 0.00 0.00 AP1
ATOM 6462 HA PRO A 392 6.331 166.059 11.750 0.00 0.00 AP1
ATOM 6463 CB PRO A 392 6.407 166.940 9.836 0.00 0.00 AP1
ATOM 6464 HB1 PRO A 392 7.471 167.222 9.987 0.00 0.00 AP1
ATOM 6465 HB2 PRO A 392 5.733 167.822 9.851 0.00 0.00 AP1
ATOM 6466 CG PRO A 392 6.425 166.254 8.440 0.00 0.00 AP1
ATOM 6467 HG1 PRO A 392 7.166 166.600 7.688 0.00 0.00 AP1
ATOM 6468 HG2 PRO A 392 5.454 166.533 7.977 0.00 0.00 AP1
ATOM 6469 C PRO A 392 4.450 165.903 10.924 0.00 0.00 AP1
ATOM 6470 O PRO A 392 3.730 166.783 10.408 0.00 0.00 AP1
ATOM 6471 N ILE A 393 3.840 165.036 11.667 0.00 0.00 AP1
ATOM 6472 HN ILE A 393 4.343 164.329 12.157 0.00 0.00 AP1
ATOM 6473 CA ILE A 393 2.468 164.992 11.860 0.00 0.00 AP1
ATOM 6474 HA ILE A 393 1.990 165.955 11.964 0.00 0.00 AP1
ATOM 6475 CB ILE A 393 1.788 164.144 10.741 0.00 0.00 AP1
ATOM 6476 HB ILE A 393 2.171 164.565 9.786 0.00 0.00 AP1
ATOM 6477 CG2 ILE A 393 2.154 162.640 10.870 0.00 0.00 AP1
ATOM 6478 HG21 ILE A 393 1.636 162.219 11.758 0.00 0.00 AP1
ATOM 6479 HG22 ILE A 393 1.655 162.038 10.081 0.00 0.00 AP1
ATOM 6480 HG23 ILE A 393 3.239 162.425 10.969 0.00 0.00 AP1
ATOM 6481 CG1 ILE A 393 0.280 164.344 10.888 0.00 0.00 AP1
ATOM 6482 HG11 ILE A 393 -0.101 163.953 11.855 0.00 0.00 AP1
ATOM 6483 HG12 ILE A 393 0.124 165.444 10.882 0.00 0.00 AP1
ATOM 6484 CD ILE A 393 -0.627 163.696 9.834 0.00 0.00 AP1
ATOM 6485 HD1 ILE A 393 -1.188 162.797 10.166 0.00 0.00 AP1
ATOM 6486 HD2 ILE A 393 -1.378 164.495 9.658 0.00 0.00 AP1
ATOM 6487 HD3 ILE A 393 0.031 163.559 8.949 0.00 0.00 AP1
ATOM 6488 C ILE A 393 2.292 164.535 13.275 0.00 0.00 AP1
ATOM 6489 O ILE A 393 3.058 163.656 13.664 0.00 0.00 AP1
ATOM 6490 N GLN A 394 1.384 165.091 14.058 0.00 0.00 AP1
ATOM 6491 HN GLN A 394 0.763 165.736 13.618 0.00 0.00 AP1
ATOM 6492 CA GLN A 394 1.382 164.838 15.524 0.00 0.00 AP1
ATOM 6493 HA GLN A 394 2.406 164.759 15.860 0.00 0.00 AP1
ATOM 6494 CB GLN A 394 0.796 165.993 16.367 0.00 0.00 AP1
ATOM 6495 HB1 GLN A 394 -0.313 166.011 16.308 0.00 0.00 AP1
ATOM 6496 HB2 GLN A 394 0.974 165.715 17.427 0.00 0.00 AP1
ATOM 6497 CG GLN A 394 1.371 167.439 16.120 0.00 0.00 AP1
ATOM 6498 HG1 GLN A 394 2.475 167.391 16.002 0.00 0.00 AP1
ATOM 6499 HG2 GLN A 394 0.850 167.812 15.212 0.00 0.00 AP1
ATOM 6500 CD GLN A 394 1.118 168.266 17.309 0.00 0.00 AP1
ATOM 6501 OE1 GLN A 394 -0.015 168.521 17.722 0.00 0.00 AP1
ATOM 6502 NE2 GLN A 394 2.119 168.803 17.974 0.00 0.00 AP1
ATOM 6503 HE21 GLN A 394 1.904 169.238 18.849 0.00 0.00 AP1
ATOM 6504 HE22 GLN A 394 3.081 168.783 17.702 0.00 0.00 AP1
ATOM 6505 C GLN A 394 0.588 163.510 15.742 0.00 0.00 AP1
ATOM 6506 O GLN A 394 -0.225 163.099 14.897 0.00 0.00 AP1
ATOM 6507 N LYS A 395 0.883 162.781 16.799 0.00 0.00 AP1
ATOM 6508 HN LYS A 395 1.661 163.083 17.345 0.00 0.00 AP1
ATOM 6509 CA LYS A 395 0.154 161.592 17.281 0.00 0.00 AP1
ATOM 6510 HA LYS A 395 0.183 160.807 16.540 0.00 0.00 AP1
ATOM 6511 CB LYS A 395 0.844 161.030 18.555 0.00 0.00 AP1
ATOM 6512 HB1 LYS A 395 1.025 161.908 19.211 0.00 0.00 AP1
ATOM 6513 HB2 LYS A 395 0.225 160.335 19.161 0.00 0.00 AP1
ATOM 6514 CG LYS A 395 2.249 160.386 18.212 0.00 0.00 AP1
ATOM 6515 HG1 LYS A 395 2.821 161.231 17.774 0.00 0.00 AP1
ATOM 6516 HG2 LYS A 395 2.555 159.985 19.202 0.00 0.00 AP1
ATOM 6517 CD LYS A 395 2.231 159.110 17.324 0.00 0.00 AP1
ATOM 6518 HD1 LYS A 395 1.471 158.348 17.597 0.00 0.00 AP1
ATOM 6519 HD2 LYS A 395 1.999 159.557 16.333 0.00 0.00 AP1
ATOM 6520 CE LYS A 395 3.594 158.489 17.132 0.00 0.00 AP1
ATOM 6521 HE1 LYS A 395 4.243 159.031 16.410 0.00 0.00 AP1
ATOM 6522 HE2 LYS A 395 4.227 158.451 18.044 0.00 0.00 AP1
ATOM 6523 NZ LYS A 395 3.536 157.087 16.499 0.00 0.00 AP1
ATOM 6524 HZ1 LYS A 395 3.154 156.421 17.200 0.00 0.00 AP1
ATOM 6525 HZ2 LYS A 395 2.848 157.063 15.719 0.00 0.00 AP1
ATOM 6526 HZ3 LYS A 395 4.459 156.764 16.145 0.00 0.00 AP1
ATOM 6527 C LYS A 395 -1.318 161.883 17.541 0.00 0.00 AP1
ATOM 6528 O LYS A 395 -2.159 161.081 17.159 0.00 0.00 AP1
ATOM 6529 N GLU A 396 -1.656 163.018 18.163 0.00 0.00 AP1
ATOM 6530 HN GLU A 396 -0.922 163.528 18.604 0.00 0.00 AP1
ATOM 6531 CA GLU A 396 -3.043 163.390 18.361 0.00 0.00 AP1
ATOM 6532 HA GLU A 396 -3.537 162.550 18.828 0.00 0.00 AP1
ATOM 6533 CB GLU A 396 -3.037 164.785 19.110 0.00 0.00 AP1
ATOM 6534 HB1 GLU A 396 -2.606 164.583 20.114 0.00 0.00 AP1
ATOM 6535 HB2 GLU A 396 -2.447 165.512 18.511 0.00 0.00 AP1
ATOM 6536 CG GLU A 396 -4.401 165.375 19.378 0.00 0.00 AP1
ATOM 6537 HG1 GLU A 396 -4.813 165.738 18.413 0.00 0.00 AP1
ATOM 6538 HG2 GLU A 396 -5.051 164.586 19.813 0.00 0.00 AP1
ATOM 6539 CD GLU A 396 -4.385 166.566 20.316 0.00 0.00 AP1
ATOM 6540 OE1 GLU A 396 -5.218 166.553 21.253 0.00 0.00 AP1
ATOM 6541 OE2 GLU A 396 -3.589 167.507 20.097 0.00 0.00 AP1
ATOM 6542 C GLU A 396 -3.839 163.552 17.018 0.00 0.00 AP1
ATOM 6543 O GLU A 396 -4.868 162.862 16.869 0.00 0.00 AP1
ATOM 6544 N THR A 397 -3.285 164.200 15.997 0.00 0.00 AP1
ATOM 6545 HN THR A 397 -2.449 164.723 16.145 0.00 0.00 AP1
ATOM 6546 CA THR A 397 -3.787 164.410 14.594 0.00 0.00 AP1
ATOM 6547 HA THR A 397 -4.774 164.847 14.578 0.00 0.00 AP1
ATOM 6548 CB THR A 397 -2.841 165.089 13.671 0.00 0.00 AP1
ATOM 6549 HB THR A 397 -1.977 164.422 13.463 0.00 0.00 AP1
ATOM 6550 OG1 THR A 397 -2.275 166.203 14.248 0.00 0.00 AP1
ATOM 6551 HG1 THR A 397 -1.450 166.401 13.800 0.00 0.00 AP1
ATOM 6552 CG2 THR A 397 -3.593 165.583 12.458 0.00 0.00 AP1
ATOM 6553 HG21 THR A 397 -4.200 164.783 11.981 0.00 0.00 AP1
ATOM 6554 HG22 THR A 397 -4.355 166.367 12.656 0.00 0.00 AP1
ATOM 6555 HG23 THR A 397 -2.905 166.142 11.789 0.00 0.00 AP1
ATOM 6556 C THR A 397 -3.895 163.037 13.891 0.00 0.00 AP1
ATOM 6557 O THR A 397 -4.942 162.714 13.355 0.00 0.00 AP1
ATOM 6558 N TRP A 398 -2.931 162.131 14.053 0.00 0.00 AP1
ATOM 6559 HN TRP A 398 -2.057 162.373 14.469 0.00 0.00 AP1
ATOM 6560 CA TRP A 398 -3.027 160.738 13.512 0.00 0.00 AP1
ATOM 6561 HA TRP A 398 -3.126 160.822 12.440 0.00 0.00 AP1
ATOM 6562 CB TRP A 398 -1.720 159.970 13.789 0.00 0.00 AP1
ATOM 6563 HB1 TRP A 398 -0.939 160.720 13.540 0.00 0.00 AP1
ATOM 6564 HB2 TRP A 398 -1.686 159.756 14.879 0.00 0.00 AP1
ATOM 6565 CG TRP A 398 -1.532 158.725 12.960 0.00 0.00 AP1
ATOM 6566 CD1 TRP A 398 -1.432 157.432 13.423 0.00 0.00 AP1
ATOM 6567 HD1 TRP A 398 -1.323 157.134 14.455 0.00 0.00 AP1
ATOM 6568 NE1 TRP A 398 -1.441 156.507 12.341 0.00 0.00 AP1
ATOM 6569 HE1 TRP A 398 -0.888 155.706 12.419 0.00 0.00 AP1
ATOM 6570 CE2 TRP A 398 -1.443 157.222 11.158 0.00 0.00 AP1
ATOM 6571 CD2 TRP A 398 -1.394 158.611 11.504 0.00 0.00 AP1
ATOM 6572 CE3 TRP A 398 -1.229 159.596 10.503 0.00 0.00 AP1
ATOM 6573 HE3 TRP A 398 -1.099 160.650 10.700 0.00 0.00 AP1
ATOM 6574 CZ3 TRP A 398 -1.135 159.133 9.184 0.00 0.00 AP1
ATOM 6575 HZ3 TRP A 398 -0.772 159.763 8.385 0.00 0.00 AP1
ATOM 6576 CZ2 TRP A 398 -1.408 156.793 9.838 0.00 0.00 AP1
ATOM 6577 HZ2 TRP A 398 -1.432 155.750 9.556 0.00 0.00 AP1
ATOM 6578 CH2 TRP A 398 -1.254 157.724 8.816 0.00 0.00 AP1
ATOM 6579 HH2 TRP A 398 -1.062 157.420 7.798 0.00 0.00 AP1
ATOM 6580 C TRP A 398 -4.191 159.925 14.029 0.00 0.00 AP1
ATOM 6581 O TRP A 398 -4.934 159.236 13.259 0.00 0.00 AP1
ATOM 6582 N GLU A 399 -4.483 160.016 15.418 0.00 0.00 AP1
ATOM 6583 HN GLU A 399 -3.942 160.571 16.045 0.00 0.00 AP1
ATOM 6584 CA GLU A 399 -5.759 159.359 15.853 0.00 0.00 AP1
ATOM 6585 HA GLU A 399 -5.805 158.391 15.375 0.00 0.00 AP1
ATOM 6586 CB GLU A 399 -5.767 159.034 17.385 0.00 0.00 AP1
ATOM 6587 HB1 GLU A 399 -4.862 158.433 17.619 0.00 0.00 AP1
ATOM 6588 HB2 GLU A 399 -5.487 159.966 17.919 0.00 0.00 AP1
ATOM 6589 CG GLU A 399 -6.945 158.143 17.919 0.00 0.00 AP1
ATOM 6590 HG1 GLU A 399 -7.945 158.625 17.970 0.00 0.00 AP1
ATOM 6591 HG2 GLU A 399 -7.148 157.210 17.351 0.00 0.00 AP1
ATOM 6592 CD GLU A 399 -6.692 157.692 19.378 0.00 0.00 AP1
ATOM 6593 OE1 GLU A 399 -5.571 157.553 19.870 0.00 0.00 AP1
ATOM 6594 OE2 GLU A 399 -7.752 157.364 20.064 0.00 0.00 AP1
ATOM 6595 C GLU A 399 -7.085 159.932 15.391 0.00 0.00 AP1
ATOM 6596 O GLU A 399 -8.122 159.287 15.288 0.00 0.00 AP1
ATOM 6597 N THR A 400 -7.226 161.219 15.043 0.00 0.00 AP1
ATOM 6598 HN THR A 400 -6.439 161.814 15.185 0.00 0.00 AP1
ATOM 6599 CA THR A 400 -8.355 161.787 14.349 0.00 0.00 AP1
ATOM 6600 HA THR A 400 -9.283 161.504 14.821 0.00 0.00 AP1
ATOM 6601 CB THR A 400 -8.125 163.244 14.239 0.00 0.00 AP1
ATOM 6602 HB THR A 400 -7.238 163.527 13.633 0.00 0.00 AP1
ATOM 6603 OG1 THR A 400 -8.014 163.873 15.581 0.00 0.00 AP1
ATOM 6604 HG1 THR A 400 -7.979 164.825 15.461 0.00 0.00 AP1
ATOM 6605 CG2 THR A 400 -9.413 163.809 13.660 0.00 0.00 AP1
ATOM 6606 HG21 THR A 400 -10.303 163.499 14.249 0.00 0.00 AP1
ATOM 6607 HG22 THR A 400 -9.405 164.917 13.748 0.00 0.00 AP1
ATOM 6608 HG23 THR A 400 -9.685 163.506 12.627 0.00 0.00 AP1
ATOM 6609 C THR A 400 -8.321 161.147 12.937 0.00 0.00 AP1
ATOM 6610 O THR A 400 -9.297 160.524 12.567 0.00 0.00 AP1
ATOM 6611 N TRP A 401 -7.218 161.042 12.192 0.00 0.00 AP1
ATOM 6612 HN TRP A 401 -6.360 161.444 12.502 0.00 0.00 AP1
ATOM 6613 CA TRP A 401 -7.076 160.516 10.890 0.00 0.00 AP1
ATOM 6614 HA TRP A 401 -7.739 161.050 10.225 0.00 0.00 AP1
ATOM 6615 CB TRP A 401 -5.659 160.744 10.228 0.00 0.00 AP1
ATOM 6616 HB1 TRP A 401 -5.437 161.812 10.017 0.00 0.00 AP1
ATOM 6617 HB2 TRP A 401 -4.950 160.364 10.994 0.00 0.00 AP1
ATOM 6618 CG TRP A 401 -5.326 160.065 8.896 0.00 0.00 AP1
ATOM 6619 CD1 TRP A 401 -4.429 159.046 8.673 0.00 0.00 AP1
ATOM 6620 HD1 TRP A 401 -3.766 158.580 9.387 0.00 0.00 AP1
ATOM 6621 NE1 TRP A 401 -4.522 158.580 7.383 0.00 0.00 AP1
ATOM 6622 HE1 TRP A 401 -3.912 157.996 6.894 0.00 0.00 AP1
ATOM 6623 CE2 TRP A 401 -5.558 159.210 6.754 0.00 0.00 AP1
ATOM 6624 CD2 TRP A 401 -6.145 160.157 7.719 0.00 0.00 AP1
ATOM 6625 CE3 TRP A 401 -7.296 160.876 7.345 0.00 0.00 AP1
ATOM 6626 HE3 TRP A 401 -7.799 161.681 7.860 0.00 0.00 AP1
ATOM 6627 CZ3 TRP A 401 -7.768 160.746 6.046 0.00 0.00 AP1
ATOM 6628 HZ3 TRP A 401 -8.562 161.407 5.731 0.00 0.00 AP1
ATOM 6629 CZ2 TRP A 401 -6.061 159.112 5.486 0.00 0.00 AP1
ATOM 6630 HZ2 TRP A 401 -5.641 158.452 4.741 0.00 0.00 AP1
ATOM 6631 CH2 TRP A 401 -7.226 159.891 5.104 0.00 0.00 AP1
ATOM 6632 HH2 TRP A 401 -7.662 159.612 4.156 0.00 0.00 AP1
ATOM 6633 C TRP A 401 -7.662 159.166 10.796 0.00 0.00 AP1
ATOM 6634 O TRP A 401 -8.565 158.909 10.001 0.00 0.00 AP1
ATOM 6635 N TRP A 402 -7.208 158.195 11.576 0.00 0.00 AP1
ATOM 6636 HN TRP A 402 -6.478 158.423 12.215 0.00 0.00 AP1
ATOM 6637 CA TRP A 402 -7.581 156.782 11.518 0.00 0.00 AP1
ATOM 6638 HA TRP A 402 -7.646 156.545 10.466 0.00 0.00 AP1
ATOM 6639 CB TRP A 402 -6.555 155.716 12.060 0.00 0.00 AP1
ATOM 6640 HB1 TRP A 402 -6.965 154.780 11.624 0.00 0.00 AP1
ATOM 6641 HB2 TRP A 402 -5.640 155.737 11.431 0.00 0.00 AP1
ATOM 6642 CG TRP A 402 -6.145 155.699 13.542 0.00 0.00 AP1
ATOM 6643 CD1 TRP A 402 -5.002 156.145 14.135 0.00 0.00 AP1
ATOM 6644 HD1 TRP A 402 -4.212 156.676 13.626 0.00 0.00 AP1
ATOM 6645 NE1 TRP A 402 -4.912 155.717 15.454 0.00 0.00 AP1
ATOM 6646 HE1 TRP A 402 -4.336 156.033 16.176 0.00 0.00 AP1
ATOM 6647 CE2 TRP A 402 -6.065 155.054 15.729 0.00 0.00 AP1
ATOM 6648 CD2 TRP A 402 -6.835 154.971 14.564 0.00 0.00 AP1
ATOM 6649 CE3 TRP A 402 -8.042 154.298 14.474 0.00 0.00 AP1
ATOM 6650 HE3 TRP A 402 -8.568 154.097 13.552 0.00 0.00 AP1
ATOM 6651 CZ3 TRP A 402 -8.483 153.589 15.638 0.00 0.00 AP1
ATOM 6652 HZ3 TRP A 402 -9.450 153.110 15.591 0.00 0.00 AP1
ATOM 6653 CZ2 TRP A 402 -6.505 154.416 16.891 0.00 0.00 AP1
ATOM 6654 HZ2 TRP A 402 -5.953 154.349 17.816 0.00 0.00 AP1
ATOM 6655 CH2 TRP A 402 -7.733 153.706 16.822 0.00 0.00 AP1
ATOM 6656 HH2 TRP A 402 -7.967 153.051 17.648 0.00 0.00 AP1
ATOM 6657 C TRP A 402 -8.998 156.590 12.081 0.00 0.00 AP1
ATOM 6658 O TRP A 402 -9.781 155.801 11.557 0.00 0.00 AP1
ATOM 6659 N THR A 403 -9.381 157.326 13.106 0.00 0.00 AP1
ATOM 6660 HN THR A 403 -8.780 157.977 13.563 0.00 0.00 AP1
ATOM 6661 CA THR A 403 -10.668 157.036 13.727 0.00 0.00 AP1
ATOM 6662 HA THR A 403 -10.801 155.969 13.826 0.00 0.00 AP1
ATOM 6663 CB THR A 403 -10.996 157.548 15.154 0.00 0.00 AP1
ATOM 6664 HB THR A 403 -12.045 157.258 15.378 0.00 0.00 AP1
ATOM 6665 OG1 THR A 403 -10.923 158.972 15.210 0.00 0.00 AP1
ATOM 6666 HG1 THR A 403 -9.968 159.007 15.300 0.00 0.00 AP1
ATOM 6667 CG2 THR A 403 -10.068 156.878 16.162 0.00 0.00 AP1
ATOM 6668 HG21 THR A 403 -9.017 156.958 15.812 0.00 0.00 AP1
ATOM 6669 HG22 THR A 403 -10.264 157.400 17.123 0.00 0.00 AP1
ATOM 6670 HG23 THR A 403 -10.181 155.783 16.314 0.00 0.00 AP1
ATOM 6671 C THR A 403 -11.879 157.512 12.826 0.00 0.00 AP1
ATOM 6672 O THR A 403 -12.911 156.816 12.798 0.00 0.00 AP1
ATOM 6673 N GLU A 404 -11.654 158.657 12.115 0.00 0.00 AP1
ATOM 6674 HN GLU A 404 -10.758 159.095 12.099 0.00 0.00 AP1
ATOM 6675 CA GLU A 404 -12.637 159.369 11.324 0.00 0.00 AP1
ATOM 6676 HA GLU A 404 -13.645 159.332 11.710 0.00 0.00 AP1
ATOM 6677 CB GLU A 404 -12.177 160.848 11.221 0.00 0.00 AP1
ATOM 6678 HB1 GLU A 404 -12.130 161.272 12.246 0.00 0.00 AP1
ATOM 6679 HB2 GLU A 404 -11.184 160.856 10.724 0.00 0.00 AP1
ATOM 6680 CG GLU A 404 -13.139 161.848 10.414 0.00 0.00 AP1
ATOM 6681 HG1 GLU A 404 -12.686 162.830 10.157 0.00 0.00 AP1
ATOM 6682 HG2 GLU A 404 -13.444 161.439 9.427 0.00 0.00 AP1
ATOM 6683 CD GLU A 404 -14.292 162.262 11.276 0.00 0.00 AP1
ATOM 6684 OE1 GLU A 404 -15.425 161.932 10.880 0.00 0.00 AP1
ATOM 6685 OE2 GLU A 404 -14.039 163.041 12.205 0.00 0.00 AP1
ATOM 6686 C GLU A 404 -12.853 158.675 10.018 0.00 0.00 AP1
ATOM 6687 O GLU A 404 -13.984 158.628 9.401 0.00 0.00 AP1
ATOM 6688 N TYR A 405 -11.776 158.202 9.446 0.00 0.00 AP1
ATOM 6689 HN TYR A 405 -10.896 158.429 9.857 0.00 0.00 AP1
ATOM 6690 CA TYR A 405 -11.768 157.500 8.141 0.00 0.00 AP1
ATOM 6691 HA TYR A 405 -12.437 158.114 7.557 0.00 0.00 AP1
ATOM 6692 CB TYR A 405 -10.296 157.407 7.650 0.00 0.00 AP1
ATOM 6693 HB1 TYR A 405 -9.673 158.218 8.085 0.00 0.00 AP1
ATOM 6694 HB2 TYR A 405 -9.782 156.478 7.978 0.00 0.00 AP1
ATOM 6695 CG TYR A 405 -10.255 157.535 6.155 0.00 0.00 AP1
ATOM 6696 CD1 TYR A 405 -11.015 158.459 5.414 0.00 0.00 AP1
ATOM 6697 HD1 TYR A 405 -11.809 159.083 5.797 0.00 0.00 AP1
ATOM 6698 CE1 TYR A 405 -10.946 158.364 4.005 0.00 0.00 AP1
ATOM 6699 HE1 TYR A 405 -11.477 159.158 3.500 0.00 0.00 AP1
ATOM 6700 CZ TYR A 405 -10.110 157.462 3.313 0.00 0.00 AP1
ATOM 6701 OH TYR A 405 -9.946 157.486 1.910 0.00 0.00 AP1
ATOM 6702 HH TYR A 405 -9.303 156.791 1.751 0.00 0.00 AP1
ATOM 6703 CD2 TYR A 405 -9.492 156.522 5.478 0.00 0.00 AP1
ATOM 6704 HD2 TYR A 405 -8.847 155.817 5.981 0.00 0.00 AP1
ATOM 6705 CE2 TYR A 405 -9.380 156.585 4.108 0.00 0.00 AP1
ATOM 6706 HE2 TYR A 405 -8.795 155.872 3.545 0.00 0.00 AP1
ATOM 6707 C TYR A 405 -12.361 156.103 8.278 0.00 0.00 AP1
ATOM 6708 O TYR A 405 -12.444 155.507 9.350 0.00 0.00 AP1
ATOM 6709 N TRP A 406 -12.878 155.504 7.127 0.00 0.00 AP1
ATOM 6710 HN TRP A 406 -12.785 156.008 6.272 0.00 0.00 AP1
ATOM 6711 CA TRP A 406 -13.553 154.223 7.230 0.00 0.00 AP1
ATOM 6712 HA TRP A 406 -13.672 153.839 8.232 0.00 0.00 AP1
ATOM 6713 CB TRP A 406 -15.071 154.294 6.644 0.00 0.00 AP1
ATOM 6714 HB1 TRP A 406 -15.330 155.262 6.164 0.00 0.00 AP1
ATOM 6715 HB2 TRP A 406 -15.144 153.539 5.831 0.00 0.00 AP1
ATOM 6716 CG TRP A 406 -16.185 153.975 7.643 0.00 0.00 AP1
ATOM 6717 CD1 TRP A 406 -17.131 153.029 7.501 0.00 0.00 AP1
ATOM 6718 HD1 TRP A 406 -17.065 152.274 6.731 0.00 0.00 AP1
ATOM 6719 NE1 TRP A 406 -17.900 152.965 8.603 0.00 0.00 AP1
ATOM 6720 HE1 TRP A 406 -18.505 152.231 8.819 0.00 0.00 AP1
ATOM 6721 CE2 TRP A 406 -17.489 153.956 9.497 0.00 0.00 AP1
ATOM 6722 CD2 TRP A 406 -16.350 154.586 8.876 0.00 0.00 AP1
ATOM 6723 CE3 TRP A 406 -15.735 155.664 9.569 0.00 0.00 AP1
ATOM 6724 HE3 TRP A 406 -14.853 156.171 9.207 0.00 0.00 AP1
ATOM 6725 CZ3 TRP A 406 -16.315 156.079 10.836 0.00 0.00 AP1
ATOM 6726 HZ3 TRP A 406 -15.781 156.891 11.308 0.00 0.00 AP1
ATOM 6727 CZ2 TRP A 406 -18.127 154.391 10.739 0.00 0.00 AP1
ATOM 6728 HZ2 TRP A 406 -19.132 154.156 11.055 0.00 0.00 AP1
ATOM 6729 CH2 TRP A 406 -17.445 155.516 11.389 0.00 0.00 AP1
ATOM 6730 HH2 TRP A 406 -17.881 156.023 12.237 0.00 0.00 AP1
ATOM 6731 C TRP A 406 -12.728 153.156 6.573 0.00 0.00 AP1
ATOM 6732 O TRP A 406 -13.173 151.994 6.440 0.00 0.00 AP1
ATOM 6733 N GLN A 407 -11.614 153.607 5.959 0.00 0.00 AP1
ATOM 6734 HN GLN A 407 -11.393 154.558 5.757 0.00 0.00 AP1
ATOM 6735 CA GLN A 407 -10.734 152.580 5.457 0.00 0.00 AP1
ATOM 6736 HA GLN A 407 -11.194 151.603 5.459 0.00 0.00 AP1
ATOM 6737 CB GLN A 407 -10.360 152.826 3.988 0.00 0.00 AP1
ATOM 6738 HB1 GLN A 407 -9.872 153.818 3.880 0.00 0.00 AP1
ATOM 6739 HB2 GLN A 407 -9.607 152.091 3.630 0.00 0.00 AP1
ATOM 6740 CG GLN A 407 -11.623 152.706 3.187 0.00 0.00 AP1
ATOM 6741 HG1 GLN A 407 -11.977 151.658 3.289 0.00 0.00 AP1
ATOM 6742 HG2 GLN A 407 -12.452 153.340 3.568 0.00 0.00 AP1
ATOM 6743 CD GLN A 407 -11.322 153.086 1.800 0.00 0.00 AP1
ATOM 6744 OE1 GLN A 407 -11.850 154.132 1.422 0.00 0.00 AP1
ATOM 6745 NE2 GLN A 407 -10.526 152.373 1.022 0.00 0.00 AP1
ATOM 6746 HE21 GLN A 407 -10.125 152.795 0.208 0.00 0.00 AP1
ATOM 6747 HE22 GLN A 407 -9.945 151.716 1.502 0.00 0.00 AP1
ATOM 6748 C GLN A 407 -9.434 152.568 6.327 0.00 0.00 AP1
ATOM 6749 O GLN A 407 -9.183 153.579 7.000 0.00 0.00 AP1
ATOM 6750 N ALA A 408 -8.660 151.447 6.426 0.00 0.00 AP1
ATOM 6751 HN ALA A 408 -8.890 150.583 5.984 0.00 0.00 AP1
ATOM 6752 CA ALA A 408 -7.631 151.525 7.429 0.00 0.00 AP1
ATOM 6753 HA ALA A 408 -7.925 152.254 8.170 0.00 0.00 AP1
ATOM 6754 CB ALA A 408 -7.515 150.225 8.202 0.00 0.00 AP1
ATOM 6755 HB1 ALA A 408 -7.194 149.459 7.463 0.00 0.00 AP1
ATOM 6756 HB2 ALA A 408 -6.819 150.380 9.054 0.00 0.00 AP1
ATOM 6757 HB3 ALA A 408 -8.455 149.831 8.643 0.00 0.00 AP1
ATOM 6758 C ALA A 408 -6.305 151.983 6.969 0.00 0.00 AP1
ATOM 6759 O ALA A 408 -5.685 151.361 6.155 0.00 0.00 AP1
ATOM 6760 N THR A 409 -5.845 153.058 7.691 0.00 0.00 AP1
ATOM 6761 HN THR A 409 -6.375 153.473 8.426 0.00 0.00 AP1
ATOM 6762 CA THR A 409 -4.693 153.857 7.208 0.00 0.00 AP1
ATOM 6763 HA THR A 409 -4.424 153.636 6.186 0.00 0.00 AP1
ATOM 6764 CB THR A 409 -4.941 155.393 7.099 0.00 0.00 AP1
ATOM 6765 HB THR A 409 -4.012 155.936 6.824 0.00 0.00 AP1
ATOM 6766 OG1 THR A 409 -5.578 155.850 8.298 0.00 0.00 AP1
ATOM 6767 HG1 THR A 409 -5.864 156.726 8.027 0.00 0.00 AP1
ATOM 6768 CG2 THR A 409 -5.967 155.549 5.990 0.00 0.00 AP1
ATOM 6769 HG21 THR A 409 -6.330 156.590 5.856 0.00 0.00 AP1
ATOM 6770 HG22 THR A 409 -5.678 155.071 5.029 0.00 0.00 AP1
ATOM 6771 HG23 THR A 409 -6.892 154.998 6.263 0.00 0.00 AP1
ATOM 6772 C THR A 409 -3.452 153.621 8.075 0.00 0.00 AP1
ATOM 6773 O THR A 409 -2.396 154.143 7.742 0.00 0.00 AP1
ATOM 6774 N TRP A 410 -3.390 152.723 9.080 0.00 0.00 AP1
ATOM 6775 HN TRP A 410 -4.246 152.301 9.370 0.00 0.00 AP1
ATOM 6776 CA TRP A 410 -2.211 152.525 9.992 0.00 0.00 AP1
ATOM 6777 HA TRP A 410 -2.018 153.503 10.407 0.00 0.00 AP1
ATOM 6778 CB TRP A 410 -2.697 151.474 11.067 0.00 0.00 AP1
ATOM 6779 HB1 TRP A 410 -3.623 151.879 11.527 0.00 0.00 AP1
ATOM 6780 HB2 TRP A 410 -3.080 150.589 10.515 0.00 0.00 AP1
ATOM 6781 CG TRP A 410 -1.795 151.187 12.237 0.00 0.00 AP1
ATOM 6782 CD1 TRP A 410 -0.745 150.378 12.308 0.00 0.00 AP1
ATOM 6783 HD1 TRP A 410 -0.242 149.978 11.440 0.00 0.00 AP1
ATOM 6784 NE1 TRP A 410 -0.250 150.208 13.590 0.00 0.00 AP1
ATOM 6785 HE1 TRP A 410 0.506 149.631 13.805 0.00 0.00 AP1
ATOM 6786 CE2 TRP A 410 -1.033 150.986 14.383 0.00 0.00 AP1
ATOM 6787 CD2 TRP A 410 -2.063 151.612 13.570 0.00 0.00 AP1
ATOM 6788 CE3 TRP A 410 -2.990 152.500 14.097 0.00 0.00 AP1
ATOM 6789 HE3 TRP A 410 -3.831 152.808 13.492 0.00 0.00 AP1
ATOM 6790 CZ3 TRP A 410 -2.937 152.782 15.487 0.00 0.00 AP1
ATOM 6791 HZ3 TRP A 410 -3.685 153.425 15.927 0.00 0.00 AP1
ATOM 6792 CZ2 TRP A 410 -0.967 151.346 15.748 0.00 0.00 AP1
ATOM 6793 HZ2 TRP A 410 -0.146 150.997 16.357 0.00 0.00 AP1
ATOM 6794 CH2 TRP A 410 -1.852 152.287 16.258 0.00 0.00 AP1
ATOM 6795 HH2 TRP A 410 -1.824 152.622 17.284 0.00 0.00 AP1
ATOM 6796 C TRP A 410 -0.903 152.089 9.333 0.00 0.00 AP1
ATOM 6797 O TRP A 410 -0.793 151.132 8.552 0.00 0.00 AP1
ATOM 6798 N ILE A 411 0.085 152.935 9.616 0.00 0.00 AP1
ATOM 6799 HN ILE A 411 -0.079 153.760 10.152 0.00 0.00 AP1
ATOM 6800 CA ILE A 411 1.414 152.860 8.994 0.00 0.00 AP1
ATOM 6801 HA ILE A 411 1.243 152.277 8.101 0.00 0.00 AP1
ATOM 6802 CB ILE A 411 1.973 154.152 8.540 0.00 0.00 AP1
ATOM 6803 HB ILE A 411 2.951 153.929 8.062 0.00 0.00 AP1
ATOM 6804 CG2 ILE A 411 1.091 154.721 7.418 0.00 0.00 AP1
ATOM 6805 HG21 ILE A 411 0.021 154.623 7.700 0.00 0.00 AP1
ATOM 6806 HG22 ILE A 411 1.223 155.810 7.242 0.00 0.00 AP1
ATOM 6807 HG23 ILE A 411 1.118 154.148 6.466 0.00 0.00 AP1
ATOM 6808 CG1 ILE A 411 2.268 155.140 9.725 0.00 0.00 AP1
ATOM 6809 HG11 ILE A 411 1.310 155.562 10.097 0.00 0.00 AP1
ATOM 6810 HG12 ILE A 411 2.637 154.473 10.533 0.00 0.00 AP1
ATOM 6811 CD ILE A 411 3.193 156.302 9.291 0.00 0.00 AP1
ATOM 6812 HD1 ILE A 411 4.277 156.098 9.421 0.00 0.00 AP1
ATOM 6813 HD2 ILE A 411 3.067 156.667 8.249 0.00 0.00 AP1
ATOM 6814 HD3 ILE A 411 3.062 157.176 9.964 0.00 0.00 AP1
ATOM 6815 C ILE A 411 2.445 152.044 9.872 0.00 0.00 AP1
ATOM 6816 O ILE A 411 2.199 151.896 11.057 0.00 0.00 AP1
ATOM 6817 N PRO A 412 3.613 151.591 9.371 0.00 0.00 AP1
ATOM 6818 CD PRO A 412 3.760 151.120 7.998 0.00 0.00 AP1
ATOM 6819 HD1 PRO A 412 2.938 150.386 7.861 0.00 0.00 AP1
ATOM 6820 HD2 PRO A 412 3.626 151.970 7.295 0.00 0.00 AP1
ATOM 6821 CA PRO A 412 4.777 151.358 10.173 0.00 0.00 AP1
ATOM 6822 HA PRO A 412 4.622 150.391 10.629 0.00 0.00 AP1
ATOM 6823 CB PRO A 412 5.850 151.254 9.119 0.00 0.00 AP1
ATOM 6824 HB1 PRO A 412 6.691 150.630 9.490 0.00 0.00 AP1
ATOM 6825 HB2 PRO A 412 6.233 152.204 8.690 0.00 0.00 AP1
ATOM 6826 CG PRO A 412 5.122 150.453 7.970 0.00 0.00 AP1
ATOM 6827 HG1 PRO A 412 5.015 149.401 8.310 0.00 0.00 AP1
ATOM 6828 HG2 PRO A 412 5.675 150.390 7.008 0.00 0.00 AP1
ATOM 6829 C PRO A 412 5.081 152.314 11.255 0.00 0.00 AP1
ATOM 6830 O PRO A 412 4.859 153.496 10.986 0.00 0.00 AP1
ATOM 6831 N GLU A 413 5.685 151.855 12.424 0.00 0.00 AP1
ATOM 6832 HN GLU A 413 5.746 150.860 12.459 0.00 0.00 AP1
ATOM 6833 CA GLU A 413 5.892 152.666 13.613 0.00 0.00 AP1
ATOM 6834 HA GLU A 413 4.915 152.920 13.998 0.00 0.00 AP1
ATOM 6835 CB GLU A 413 6.419 151.777 14.666 0.00 0.00 AP1
ATOM 6836 HB1 GLU A 413 5.705 150.931 14.767 0.00 0.00 AP1
ATOM 6837 HB2 GLU A 413 7.434 151.408 14.408 0.00 0.00 AP1
ATOM 6838 CG GLU A 413 6.318 152.435 16.123 0.00 0.00 AP1
ATOM 6839 HG1 GLU A 413 7.043 153.271 16.227 0.00 0.00 AP1
ATOM 6840 HG2 GLU A 413 5.293 152.841 15.993 0.00 0.00 AP1
ATOM 6841 CD GLU A 413 6.455 151.461 17.210 0.00 0.00 AP1
ATOM 6842 OE1 GLU A 413 7.605 151.237 17.630 0.00 0.00 AP1
ATOM 6843 OE2 GLU A 413 5.473 150.931 17.745 0.00 0.00 AP1
ATOM 6844 C GLU A 413 6.742 153.823 13.355 0.00 0.00 AP1
ATOM 6845 O GLU A 413 7.749 153.722 12.719 0.00 0.00 AP1
ATOM 6846 N TRP A 414 6.398 154.964 13.956 0.00 0.00 AP1
ATOM 6847 HN TRP A 414 5.656 154.885 14.617 0.00 0.00 AP1
ATOM 6848 CA TRP A 414 6.908 156.197 13.448 0.00 0.00 AP1
ATOM 6849 HA TRP A 414 7.950 156.179 13.162 0.00 0.00 AP1
ATOM 6850 CB TRP A 414 6.035 156.710 12.316 0.00 0.00 AP1
ATOM 6851 HB1 TRP A 414 6.403 157.618 11.793 0.00 0.00 AP1
ATOM 6852 HB2 TRP A 414 5.936 155.931 11.530 0.00 0.00 AP1
ATOM 6853 CG TRP A 414 4.574 156.894 12.628 0.00 0.00 AP1
ATOM 6854 CD1 TRP A 414 3.587 155.951 12.696 0.00 0.00 AP1
ATOM 6855 HD1 TRP A 414 3.595 154.923 12.366 0.00 0.00 AP1
ATOM 6856 NE1 TRP A 414 2.455 156.568 13.306 0.00 0.00 AP1
ATOM 6857 HE1 TRP A 414 1.647 156.041 13.458 0.00 0.00 AP1
ATOM 6858 CE2 TRP A 414 2.713 157.931 13.429 0.00 0.00 AP1
ATOM 6859 CD2 TRP A 414 3.974 158.155 13.036 0.00 0.00 AP1
ATOM 6860 CE3 TRP A 414 4.571 159.402 13.166 0.00 0.00 AP1
ATOM 6861 HE3 TRP A 414 5.579 159.662 12.878 0.00 0.00 AP1
ATOM 6862 CZ3 TRP A 414 3.850 160.393 13.845 0.00 0.00 AP1
ATOM 6863 HZ3 TRP A 414 4.331 161.295 14.193 0.00 0.00 AP1
ATOM 6864 CZ2 TRP A 414 1.894 158.962 13.856 0.00 0.00 AP1
ATOM 6865 HZ2 TRP A 414 0.883 158.825 14.210 0.00 0.00 AP1
ATOM 6866 CH2 TRP A 414 2.484 160.248 14.079 0.00 0.00 AP1
ATOM 6867 HH2 TRP A 414 1.905 160.999 14.596 0.00 0.00 AP1
ATOM 6868 C TRP A 414 7.005 157.203 14.587 0.00 0.00 AP1
ATOM 6869 O TRP A 414 6.428 156.819 15.657 0.00 0.00 AP1
ATOM 6870 N GLU A 415 7.660 158.349 14.487 0.00 0.00 AP1
ATOM 6871 HN GLU A 415 8.134 158.559 13.635 0.00 0.00 AP1
ATOM 6872 CA GLU A 415 7.817 159.286 15.585 0.00 0.00 AP1
ATOM 6873 HA GLU A 415 7.094 159.252 16.387 0.00 0.00 AP1
ATOM 6874 CB GLU A 415 9.206 158.980 16.332 0.00 0.00 AP1
ATOM 6875 HB1 GLU A 415 9.475 159.644 17.181 0.00 0.00 AP1
ATOM 6876 HB2 GLU A 415 9.014 157.909 16.555 0.00 0.00 AP1
ATOM 6877 CG GLU A 415 10.476 158.834 15.478 0.00 0.00 AP1
ATOM 6878 HG1 GLU A 415 10.370 157.891 14.901 0.00 0.00 AP1
ATOM 6879 HG2 GLU A 415 10.510 159.653 14.728 0.00 0.00 AP1
ATOM 6880 CD GLU A 415 11.704 158.859 16.344 0.00 0.00 AP1
ATOM 6881 OE1 GLU A 415 12.404 157.839 16.481 0.00 0.00 AP1
ATOM 6882 OE2 GLU A 415 11.906 159.913 16.993 0.00 0.00 AP1
ATOM 6883 C GLU A 415 7.750 160.701 15.057 0.00 0.00 AP1
ATOM 6884 O GLU A 415 8.022 161.037 13.882 0.00 0.00 AP1
ATOM 6885 N PHE A 416 7.243 161.597 15.904 0.00 0.00 AP1
ATOM 6886 HN PHE A 416 7.009 161.304 16.828 0.00 0.00 AP1
ATOM 6887 CA PHE A 416 7.255 163.042 15.652 0.00 0.00 AP1
ATOM 6888 HA PHE A 416 6.706 163.116 14.725 0.00 0.00 AP1
ATOM 6889 CB PHE A 416 6.417 163.738 16.821 0.00 0.00 AP1
ATOM 6890 HB1 PHE A 416 5.469 163.163 16.901 0.00 0.00 AP1
ATOM 6891 HB2 PHE A 416 6.830 163.634 17.848 0.00 0.00 AP1
ATOM 6892 CG PHE A 416 6.031 165.134 16.516 0.00 0.00 AP1
ATOM 6893 CD1 PHE A 416 5.567 165.358 15.185 0.00 0.00 AP1
ATOM 6894 HD1 PHE A 416 5.250 164.599 14.485 0.00 0.00 AP1
ATOM 6895 CE1 PHE A 416 5.473 166.663 14.682 0.00 0.00 AP1
ATOM 6896 HE1 PHE A 416 5.269 166.902 13.649 0.00 0.00 AP1
ATOM 6897 CZ PHE A 416 5.806 167.689 15.585 0.00 0.00 AP1
ATOM 6898 HZ PHE A 416 5.781 168.682 15.160 0.00 0.00 AP1
ATOM 6899 CD2 PHE A 416 6.249 166.208 17.451 0.00 0.00 AP1
ATOM 6900 HD2 PHE A 416 6.644 166.007 18.436 0.00 0.00 AP1
ATOM 6901 CE2 PHE A 416 6.138 167.442 16.885 0.00 0.00 AP1
ATOM 6902 HE2 PHE A 416 6.392 168.353 17.408 0.00 0.00 AP1
ATOM 6903 C PHE A 416 8.541 163.753 15.435 0.00 0.00 AP1
ATOM 6904 O PHE A 416 9.566 163.406 16.038 0.00 0.00 AP1
ATOM 6905 N VAL A 417 8.638 164.760 14.498 0.00 0.00 AP1
ATOM 6906 HN VAL A 417 7.879 164.989 13.893 0.00 0.00 AP1
ATOM 6907 CA VAL A 417 9.863 165.606 14.459 0.00 0.00 AP1
ATOM 6908 HA VAL A 417 10.215 165.583 15.479 0.00 0.00 AP1
ATOM 6909 CB VAL A 417 10.923 165.021 13.510 0.00 0.00 AP1
ATOM 6910 HB VAL A 417 11.032 164.013 13.965 0.00 0.00 AP1
ATOM 6911 CG1 VAL A 417 10.386 164.813 12.079 0.00 0.00 AP1
ATOM 6912 HG11 VAL A 417 9.593 164.035 12.052 0.00 0.00 AP1
ATOM 6913 HG12 VAL A 417 9.993 165.800 11.755 0.00 0.00 AP1
ATOM 6914 HG13 VAL A 417 11.102 164.375 11.351 0.00 0.00 AP1
ATOM 6915 CG2 VAL A 417 12.311 165.704 13.659 0.00 0.00 AP1
ATOM 6916 HG21 VAL A 417 12.456 165.953 14.733 0.00 0.00 AP1
ATOM 6917 HG22 VAL A 417 13.150 165.026 13.392 0.00 0.00 AP1
ATOM 6918 HG23 VAL A 417 12.332 166.522 12.908 0.00 0.00 AP1
ATOM 6919 C VAL A 417 9.497 167.019 14.121 0.00 0.00 AP1
ATOM 6920 O VAL A 417 8.676 167.307 13.262 0.00 0.00 AP1
ATOM 6921 N ASN A 418 10.134 167.889 14.879 0.00 0.00 AP1
ATOM 6922 HN ASN A 418 10.793 167.535 15.539 0.00 0.00 AP1
ATOM 6923 CA ASN A 418 9.707 169.283 14.923 0.00 0.00 AP1
ATOM 6924 HA ASN A 418 8.627 169.302 14.891 0.00 0.00 AP1
ATOM 6925 CB ASN A 418 10.146 169.910 16.205 0.00 0.00 AP1
ATOM 6926 HB1 ASN A 418 11.218 169.698 16.410 0.00 0.00 AP1
ATOM 6927 HB2 ASN A 418 9.983 171.007 16.281 0.00 0.00 AP1
ATOM 6928 CG ASN A 418 9.187 169.504 17.282 0.00 0.00 AP1
ATOM 6929 OD1 ASN A 418 8.424 170.369 17.700 0.00 0.00 AP1
ATOM 6930 ND2 ASN A 418 9.229 168.258 17.889 0.00 0.00 AP1
ATOM 6931 HD21 ASN A 418 8.594 167.965 18.604 0.00 0.00 AP1
ATOM 6932 HD22 ASN A 418 9.815 167.538 17.517 0.00 0.00 AP1
ATOM 6933 C ASN A 418 10.109 170.227 13.753 0.00 0.00 AP1
ATOM 6934 O ASN A 418 9.408 171.220 13.394 0.00 0.00 AP1
ATOM 6935 N THR A 419 11.273 169.948 13.112 0.00 0.00 AP1
ATOM 6936 HN THR A 419 11.735 169.127 13.437 0.00 0.00 AP1
ATOM 6937 CA THR A 419 11.934 170.828 12.118 0.00 0.00 AP1
ATOM 6938 HA THR A 419 11.765 171.850 12.421 0.00 0.00 AP1
ATOM 6939 CB THR A 419 13.431 170.505 12.088 0.00 0.00 AP1
ATOM 6940 HB THR A 419 13.633 169.597 11.481 0.00 0.00 AP1
ATOM 6941 OG1 THR A 419 13.951 170.324 13.399 0.00 0.00 AP1
ATOM 6942 HG1 THR A 419 14.859 170.021 13.327 0.00 0.00 AP1
ATOM 6943 CG2 THR A 419 14.189 171.705 11.442 0.00 0.00 AP1
ATOM 6944 HG21 THR A 419 13.675 171.989 10.498 0.00 0.00 AP1
ATOM 6945 HG22 THR A 419 14.122 172.570 12.136 0.00 0.00 AP1
ATOM 6946 HG23 THR A 419 15.276 171.498 11.344 0.00 0.00 AP1
ATOM 6947 C THR A 419 11.271 170.902 10.680 0.00 0.00 AP1
ATOM 6948 O THR A 419 11.246 171.982 10.079 0.00 0.00 AP1
ATOM 6949 N PRO A 420 10.588 169.899 10.099 0.00 0.00 AP1
ATOM 6950 CD PRO A 420 10.635 168.515 10.539 0.00 0.00 AP1
ATOM 6951 HD1 PRO A 420 11.564 168.277 11.100 0.00 0.00 AP1
ATOM 6952 HD2 PRO A 420 9.717 168.431 11.159 0.00 0.00 AP1
ATOM 6953 CA PRO A 420 9.852 170.082 8.880 0.00 0.00 AP1
ATOM 6954 HA PRO A 420 10.600 170.584 8.284 0.00 0.00 AP1
ATOM 6955 CB PRO A 420 9.551 168.664 8.468 0.00 0.00 AP1
ATOM 6956 HB1 PRO A 420 9.618 168.578 7.362 0.00 0.00 AP1
ATOM 6957 HB2 PRO A 420 8.472 168.482 8.663 0.00 0.00 AP1
ATOM 6958 CG PRO A 420 10.466 167.715 9.244 0.00 0.00 AP1
ATOM 6959 HG1 PRO A 420 11.456 167.730 8.739 0.00 0.00 AP1
ATOM 6960 HG2 PRO A 420 10.097 166.678 9.393 0.00 0.00 AP1
ATOM 6961 C PRO A 420 8.553 170.869 9.208 0.00 0.00 AP1
ATOM 6962 O PRO A 420 7.995 170.752 10.311 0.00 0.00 AP1
ATOM 6963 N PRO A 421 8.040 171.704 8.382 0.00 0.00 AP1
ATOM 6964 CD PRO A 421 8.762 172.054 7.155 0.00 0.00 AP1
ATOM 6965 HD1 PRO A 421 9.535 172.840 7.295 0.00 0.00 AP1
ATOM 6966 HD2 PRO A 421 9.211 171.143 6.704 0.00 0.00 AP1
ATOM 6967 CA PRO A 421 6.653 172.254 8.339 0.00 0.00 AP1
ATOM 6968 HA PRO A 421 6.573 173.057 9.057 0.00 0.00 AP1
ATOM 6969 CB PRO A 421 6.561 172.935 6.909 0.00 0.00 AP1
ATOM 6970 HB1 PRO A 421 6.545 174.034 7.068 0.00 0.00 AP1
ATOM 6971 HB2 PRO A 421 5.564 172.604 6.547 0.00 0.00 AP1
ATOM 6972 CG PRO A 421 7.787 172.607 6.132 0.00 0.00 AP1
ATOM 6973 HG1 PRO A 421 8.221 173.487 5.611 0.00 0.00 AP1
ATOM 6974 HG2 PRO A 421 7.574 171.860 5.338 0.00 0.00 AP1
ATOM 6975 C PRO A 421 5.621 171.175 8.638 0.00 0.00 AP1
ATOM 6976 O PRO A 421 5.383 170.267 7.874 0.00 0.00 AP1
ATOM 6977 N LEU A 422 4.990 171.386 9.799 0.00 0.00 AP1
ATOM 6978 HN LEU A 422 5.328 172.089 10.421 0.00 0.00 AP1
ATOM 6979 CA LEU A 422 3.973 170.455 10.348 0.00 0.00 AP1
ATOM 6980 HA LEU A 422 4.546 169.542 10.416 0.00 0.00 AP1
ATOM 6981 CB LEU A 422 3.581 171.034 11.678 0.00 0.00 AP1
ATOM 6982 HB1 LEU A 422 4.486 171.150 12.311 0.00 0.00 AP1
ATOM 6983 HB2 LEU A 422 3.124 172.044 11.606 0.00 0.00 AP1
ATOM 6984 CG LEU A 422 2.491 170.156 12.378 0.00 0.00 AP1
ATOM 6985 HG LEU A 422 1.832 169.746 11.583 0.00 0.00 AP1
ATOM 6986 CD1 LEU A 422 2.960 168.912 13.137 0.00 0.00 AP1
ATOM 6987 HD11 LEU A 422 3.590 169.304 13.964 0.00 0.00 AP1
ATOM 6988 HD12 LEU A 422 2.063 168.377 13.517 0.00 0.00 AP1
ATOM 6989 HD13 LEU A 422 3.607 168.184 12.603 0.00 0.00 AP1
ATOM 6990 CD2 LEU A 422 1.620 171.011 13.259 0.00 0.00 AP1
ATOM 6991 HD21 LEU A 422 2.165 171.432 14.131 0.00 0.00 AP1
ATOM 6992 HD22 LEU A 422 1.185 171.746 12.547 0.00 0.00 AP1
ATOM 6993 HD23 LEU A 422 0.761 170.448 13.682 0.00 0.00 AP1
ATOM 6994 C LEU A 422 2.768 170.195 9.400 0.00 0.00 AP1
ATOM 6995 O LEU A 422 2.276 171.035 8.700 0.00 0.00 AP1
ATOM 6996 N VAL A 423 2.469 168.869 9.215 0.00 0.00 AP1
ATOM 6997 HN VAL A 423 2.889 168.119 9.720 0.00 0.00 AP1
ATOM 6998 CA VAL A 423 1.421 168.333 8.320 0.00 0.00 AP1
ATOM 6999 HA VAL A 423 1.178 169.012 7.516 0.00 0.00 AP1
ATOM 7000 CB VAL A 423 1.906 166.957 7.766 0.00 0.00 AP1
ATOM 7001 HB VAL A 423 2.221 166.257 8.570 0.00 0.00 AP1
ATOM 7002 CG1 VAL A 423 0.804 166.322 6.854 0.00 0.00 AP1
ATOM 7003 HG11 VAL A 423 0.450 167.084 6.128 0.00 0.00 AP1
ATOM 7004 HG12 VAL A 423 1.232 165.521 6.213 0.00 0.00 AP1
ATOM 7005 HG13 VAL A 423 -0.040 165.813 7.366 0.00 0.00 AP1
ATOM 7006 CG2 VAL A 423 3.035 167.241 6.841 0.00 0.00 AP1
ATOM 7007 HG21 VAL A 423 3.846 167.814 7.340 0.00 0.00 AP1
ATOM 7008 HG22 VAL A 423 3.466 166.294 6.451 0.00 0.00 AP1
ATOM 7009 HG23 VAL A 423 2.737 167.803 5.930 0.00 0.00 AP1
ATOM 7010 C VAL A 423 0.103 168.212 9.141 0.00 0.00 AP1
ATOM 7011 O VAL A 423 0.127 167.761 10.274 0.00 0.00 AP1
ATOM 7012 N LYS A 424 -1.051 168.686 8.513 0.00 0.00 AP1
ATOM 7013 HN LYS A 424 -1.103 168.964 7.557 0.00 0.00 AP1
ATOM 7014 CA LYS A 424 -2.332 168.758 9.225 0.00 0.00 AP1
ATOM 7015 HA LYS A 424 -2.386 167.925 9.910 0.00 0.00 AP1
ATOM 7016 CB LYS A 424 -2.423 169.989 10.027 0.00 0.00 AP1
ATOM 7017 HB1 LYS A 424 -3.109 169.854 10.890 0.00 0.00 AP1
ATOM 7018 HB2 LYS A 424 -1.416 170.103 10.483 0.00 0.00 AP1
ATOM 7019 CG LYS A 424 -2.585 171.390 9.369 0.00 0.00 AP1
ATOM 7020 HG1 LYS A 424 -1.917 171.659 8.523 0.00 0.00 AP1
ATOM 7021 HG2 LYS A 424 -3.603 171.394 8.924 0.00 0.00 AP1
ATOM 7022 CD LYS A 424 -2.456 172.481 10.385 0.00 0.00 AP1
ATOM 7023 HD1 LYS A 424 -2.993 172.561 11.354 0.00 0.00 AP1
ATOM 7024 HD2 LYS A 424 -1.403 172.553 10.732 0.00 0.00 AP1
ATOM 7025 CE LYS A 424 -2.554 173.949 9.751 0.00 0.00 AP1
ATOM 7026 HE1 LYS A 424 -2.321 174.795 10.433 0.00 0.00 AP1
ATOM 7027 HE2 LYS A 424 -1.992 173.995 8.794 0.00 0.00 AP1
ATOM 7028 NZ LYS A 424 -3.971 174.203 9.498 0.00 0.00 AP1
ATOM 7029 HZ1 LYS A 424 -4.546 173.579 10.099 0.00 0.00 AP1
ATOM 7030 HZ2 LYS A 424 -4.307 175.163 9.717 0.00 0.00 AP1
ATOM 7031 HZ3 LYS A 424 -4.139 173.984 8.495 0.00 0.00 AP1
ATOM 7032 C LYS A 424 -3.540 168.602 8.393 0.00 0.00 AP1
ATOM 7033 O LYS A 424 -3.429 168.762 7.151 0.00 0.00 AP1
ATOM 7034 N LEU A 425 -4.706 168.343 9.049 0.00 0.00 AP1
ATOM 7035 HN LEU A 425 -4.745 168.395 10.044 0.00 0.00 AP1
ATOM 7036 CA LEU A 425 -5.966 168.295 8.338 0.00 0.00 AP1
ATOM 7037 HA LEU A 425 -5.793 167.720 7.441 0.00 0.00 AP1
ATOM 7038 CB LEU A 425 -6.930 167.493 9.185 0.00 0.00 AP1
ATOM 7039 HB1 LEU A 425 -7.014 168.005 10.168 0.00 0.00 AP1
ATOM 7040 HB2 LEU A 425 -7.928 167.577 8.705 0.00 0.00 AP1
ATOM 7041 CG LEU A 425 -6.638 165.910 9.380 0.00 0.00 AP1
ATOM 7042 HG LEU A 425 -5.621 165.877 9.827 0.00 0.00 AP1
ATOM 7043 CD1 LEU A 425 -7.747 165.275 10.240 0.00 0.00 AP1
ATOM 7044 HD11 LEU A 425 -7.622 164.172 10.286 0.00 0.00 AP1
ATOM 7045 HD12 LEU A 425 -7.482 165.637 11.256 0.00 0.00 AP1
ATOM 7046 HD13 LEU A 425 -8.732 165.642 9.880 0.00 0.00 AP1
ATOM 7047 CD2 LEU A 425 -6.513 165.220 7.989 0.00 0.00 AP1
ATOM 7048 HD21 LEU A 425 -7.535 165.178 7.555 0.00 0.00 AP1
ATOM 7049 HD22 LEU A 425 -5.820 165.762 7.310 0.00 0.00 AP1
ATOM 7050 HD23 LEU A 425 -5.981 164.245 8.028 0.00 0.00 AP1
ATOM 7051 C LEU A 425 -6.532 169.571 8.007 0.00 0.00 AP1
ATOM 7052 O LEU A 425 -6.093 170.539 8.655 0.00 0.00 AP1
ATOM 7053 N TRP A 426 -7.328 169.674 6.964 0.00 0.00 AP1
ATOM 7054 HN TRP A 426 -7.606 168.793 6.587 0.00 0.00 AP1
ATOM 7055 CA TRP A 426 -7.931 170.970 6.632 0.00 0.00 AP1
ATOM 7056 HA TRP A 426 -7.143 171.709 6.643 0.00 0.00 AP1
ATOM 7057 CB TRP A 426 -8.489 170.921 5.233 0.00 0.00 AP1
ATOM 7058 HB1 TRP A 426 -9.154 170.036 5.144 0.00 0.00 AP1
ATOM 7059 HB2 TRP A 426 -9.091 171.847 5.111 0.00 0.00 AP1
ATOM 7060 CG TRP A 426 -7.374 170.893 4.218 0.00 0.00 AP1
ATOM 7061 CD1 TRP A 426 -6.707 169.792 3.821 0.00 0.00 AP1
ATOM 7062 HD1 TRP A 426 -6.990 168.822 4.203 0.00 0.00 AP1
ATOM 7063 NE1 TRP A 426 -5.648 170.174 3.050 0.00 0.00 AP1
ATOM 7064 HE1 TRP A 426 -4.956 169.634 2.624 0.00 0.00 AP1
ATOM 7065 CE2 TRP A 426 -5.719 171.553 2.800 0.00 0.00 AP1
ATOM 7066 CD2 TRP A 426 -6.779 172.013 3.575 0.00 0.00 AP1
ATOM 7067 CE3 TRP A 426 -7.041 173.341 3.681 0.00 0.00 AP1
ATOM 7068 HE3 TRP A 426 -7.802 173.754 4.326 0.00 0.00 AP1
ATOM 7069 CZ3 TRP A 426 -6.271 174.234 2.928 0.00 0.00 AP1
ATOM 7070 HZ3 TRP A 426 -6.424 175.301 2.994 0.00 0.00 AP1
ATOM 7071 CZ2 TRP A 426 -4.903 172.346 2.062 0.00 0.00 AP1
ATOM 7072 HZ2 TRP A 426 -3.981 171.910 1.706 0.00 0.00 AP1
ATOM 7073 CH2 TRP A 426 -5.203 173.751 2.082 0.00 0.00 AP1
ATOM 7074 HH2 TRP A 426 -4.564 174.484 1.614 0.00 0.00 AP1
ATOM 7075 C TRP A 426 -9.027 171.405 7.587 0.00 0.00 AP1
ATOM 7076 O TRP A 426 -9.133 172.543 8.027 0.00 0.00 AP1
ATOM 7077 N TYR A 427 -9.914 170.433 7.974 0.00 0.00 AP1
ATOM 7078 HN TYR A 427 -9.730 169.458 7.883 0.00 0.00 AP1
ATOM 7079 CA TYR A 427 -10.962 170.888 8.928 0.00 0.00 AP1
ATOM 7080 HA TYR A 427 -10.567 171.482 9.739 0.00 0.00 AP1
ATOM 7081 CB TYR A 427 -12.164 171.733 8.238 0.00 0.00 AP1
ATOM 7082 HB1 TYR A 427 -12.943 171.884 9.016 0.00 0.00 AP1
ATOM 7083 HB2 TYR A 427 -11.708 172.727 8.043 0.00 0.00 AP1
ATOM 7084 CG TYR A 427 -12.689 171.128 6.956 0.00 0.00 AP1
ATOM 7085 CD1 TYR A 427 -12.182 171.466 5.678 0.00 0.00 AP1
ATOM 7086 HD1 TYR A 427 -11.400 172.201 5.556 0.00 0.00 AP1
ATOM 7087 CE1 TYR A 427 -12.605 170.852 4.578 0.00 0.00 AP1
ATOM 7088 HE1 TYR A 427 -12.112 171.052 3.639 0.00 0.00 AP1
ATOM 7089 CZ TYR A 427 -13.613 169.885 4.629 0.00 0.00 AP1
ATOM 7090 OH TYR A 427 -14.128 169.220 3.506 0.00 0.00 AP1
ATOM 7091 HH TYR A 427 -14.613 168.436 3.772 0.00 0.00 AP1
ATOM 7092 CD2 TYR A 427 -13.675 170.175 7.016 0.00 0.00 AP1
ATOM 7093 HD2 TYR A 427 -13.992 169.910 8.013 0.00 0.00 AP1
ATOM 7094 CE2 TYR A 427 -14.179 169.573 5.900 0.00 0.00 AP1
ATOM 7095 HE2 TYR A 427 -14.873 168.745 5.874 0.00 0.00 AP1
ATOM 7096 C TYR A 427 -11.572 169.623 9.547 0.00 0.00 AP1
ATOM 7097 O TYR A 427 -11.326 168.505 9.147 0.00 0.00 AP1
ATOM 7098 N GLN A 428 -12.190 169.890 10.684 0.00 0.00 AP1
ATOM 7099 HN GLN A 428 -12.224 170.834 11.002 0.00 0.00 AP1
ATOM 7100 CA GLN A 428 -12.981 168.944 11.526 0.00 0.00 AP1
ATOM 7101 HA GLN A 428 -12.939 167.919 11.187 0.00 0.00 AP1
ATOM 7102 CB GLN A 428 -12.348 168.875 12.949 0.00 0.00 AP1
ATOM 7103 HB1 GLN A 428 -12.424 169.876 13.424 0.00 0.00 AP1
ATOM 7104 HB2 GLN A 428 -12.928 168.161 13.573 0.00 0.00 AP1
ATOM 7105 CG GLN A 428 -10.856 168.498 12.875 0.00 0.00 AP1
ATOM 7106 HG1 GLN A 428 -10.657 167.754 12.075 0.00 0.00 AP1
ATOM 7107 HG2 GLN A 428 -10.392 169.442 12.516 0.00 0.00 AP1
ATOM 7108 CD GLN A 428 -10.279 168.148 14.233 0.00 0.00 AP1
ATOM 7109 OE1 GLN A 428 -9.330 168.696 14.763 0.00 0.00 AP1
ATOM 7110 NE2 GLN A 428 -10.836 167.069 14.827 0.00 0.00 AP1
ATOM 7111 HE21 GLN A 428 -10.427 166.803 15.700 0.00 0.00 AP1
ATOM 7112 HE22 GLN A 428 -11.458 166.535 14.254 0.00 0.00 AP1
ATOM 7113 C GLN A 428 -14.460 169.393 11.683 0.00 0.00 AP1
ATOM 7114 O GLN A 428 -14.685 170.494 12.112 0.00 0.00 AP1
ATOM 7115 N LEU A 429 -15.426 168.533 11.430 0.00 0.00 AP1
ATOM 7116 HN LEU A 429 -15.110 167.598 11.287 0.00 0.00 AP1
ATOM 7117 CA LEU A 429 -16.794 168.708 11.069 0.00 0.00 AP1
ATOM 7118 HA LEU A 429 -17.009 169.761 11.169 0.00 0.00 AP1
ATOM 7119 CB LEU A 429 -17.074 168.038 9.752 0.00 0.00 AP1
ATOM 7120 HB1 LEU A 429 -16.276 168.410 9.075 0.00 0.00 AP1
ATOM 7121 HB2 LEU A 429 -16.946 166.965 10.011 0.00 0.00 AP1
ATOM 7122 CG LEU A 429 -18.357 168.250 9.012 0.00 0.00 AP1
ATOM 7123 HG LEU A 429 -19.197 168.143 9.731 0.00 0.00 AP1
ATOM 7124 CD1 LEU A 429 -18.423 169.554 8.244 0.00 0.00 AP1
ATOM 7125 HD11 LEU A 429 -18.212 170.229 9.101 0.00 0.00 AP1
ATOM 7126 HD12 LEU A 429 -17.639 169.810 7.500 0.00 0.00 AP1
ATOM 7127 HD13 LEU A 429 -19.412 169.852 7.834 0.00 0.00 AP1
ATOM 7128 CD2 LEU A 429 -18.418 167.193 7.947 0.00 0.00 AP1
ATOM 7129 HD21 LEU A 429 -19.427 167.197 7.483 0.00 0.00 AP1
ATOM 7130 HD22 LEU A 429 -17.532 167.190 7.276 0.00 0.00 AP1
ATOM 7131 HD23 LEU A 429 -18.234 166.189 8.384 0.00 0.00 AP1
ATOM 7132 C LEU A 429 -17.671 168.219 12.177 0.00 0.00 AP1
ATOM 7133 O LEU A 429 -17.330 167.263 12.820 0.00 0.00 AP1
ATOM 7134 N GLU A 430 -18.834 168.888 12.464 0.00 0.00 AP1
ATOM 7135 HN GLU A 430 -19.081 169.608 11.819 0.00 0.00 AP1
ATOM 7136 CA GLU A 430 -19.562 168.569 13.708 0.00 0.00 AP1
ATOM 7137 HA GLU A 430 -18.815 168.364 14.461 0.00 0.00 AP1
ATOM 7138 CB GLU A 430 -20.486 169.717 14.096 0.00 0.00 AP1
ATOM 7139 HB1 GLU A 430 -21.183 170.033 13.290 0.00 0.00 AP1
ATOM 7140 HB2 GLU A 430 -21.194 169.370 14.877 0.00 0.00 AP1
ATOM 7141 CG GLU A 430 -19.705 170.919 14.638 0.00 0.00 AP1
ATOM 7142 HG1 GLU A 430 -19.018 171.255 13.832 0.00 0.00 AP1
ATOM 7143 HG2 GLU A 430 -20.327 171.757 15.017 0.00 0.00 AP1
ATOM 7144 CD GLU A 430 -18.857 170.438 15.804 0.00 0.00 AP1
ATOM 7145 OE1 GLU A 430 -17.600 170.599 15.613 0.00 0.00 AP1
ATOM 7146 OE2 GLU A 430 -19.295 170.058 16.913 0.00 0.00 AP1
ATOM 7147 C GLU A 430 -20.380 167.373 13.549 0.00 0.00 AP1
ATOM 7148 O GLU A 430 -20.635 166.898 12.400 0.00 0.00 AP1
ATOM 7149 N LYS A 431 -20.696 166.808 14.697 0.00 0.00 AP1
ATOM 7150 HN LYS A 431 -20.352 167.207 15.543 0.00 0.00 AP1
ATOM 7151 CA LYS A 431 -21.379 165.487 14.726 0.00 0.00 AP1
ATOM 7152 HA LYS A 431 -21.326 164.992 13.767 0.00 0.00 AP1
ATOM 7153 CB LYS A 431 -20.666 164.492 15.668 0.00 0.00 AP1
ATOM 7154 HB1 LYS A 431 -20.558 164.870 16.707 0.00 0.00 AP1
ATOM 7155 HB2 LYS A 431 -21.321 163.596 15.728 0.00 0.00 AP1
ATOM 7156 CG LYS A 431 -19.208 164.108 15.321 0.00 0.00 AP1
ATOM 7157 HG1 LYS A 431 -19.215 163.637 14.315 0.00 0.00 AP1
ATOM 7158 HG2 LYS A 431 -18.683 165.083 15.225 0.00 0.00 AP1
ATOM 7159 CD LYS A 431 -18.569 163.224 16.361 0.00 0.00 AP1
ATOM 7160 HD1 LYS A 431 -18.421 163.785 17.309 0.00 0.00 AP1
ATOM 7161 HD2 LYS A 431 -19.290 162.386 16.464 0.00 0.00 AP1
ATOM 7162 CE LYS A 431 -17.247 162.698 15.855 0.00 0.00 AP1
ATOM 7163 HE1 LYS A 431 -17.243 162.404 14.784 0.00 0.00 AP1
ATOM 7164 HE2 LYS A 431 -16.440 163.461 15.882 0.00 0.00 AP1
ATOM 7165 NZ LYS A 431 -16.766 161.493 16.596 0.00 0.00 AP1
ATOM 7166 HZ1 LYS A 431 -16.605 161.702 17.602 0.00 0.00 AP1
ATOM 7167 HZ2 LYS A 431 -17.544 160.829 16.408 0.00 0.00 AP1
ATOM 7168 HZ3 LYS A 431 -15.880 161.115 16.201 0.00 0.00 AP1
ATOM 7169 C LYS A 431 -22.880 165.581 15.209 0.00 0.00 AP1
ATOM 7170 O LYS A 431 -23.694 164.650 14.995 0.00 0.00 AP1
ATOM 7171 N GLU A 432 -23.168 166.679 15.867 0.00 0.00 AP1
ATOM 7172 HN GLU A 432 -22.392 167.251 16.121 0.00 0.00 AP1
ATOM 7173 CA GLU A 432 -24.562 167.043 16.326 0.00 0.00 AP1
ATOM 7174 HA GLU A 432 -25.265 166.312 15.955 0.00 0.00 AP1
ATOM 7175 CB GLU A 432 -24.811 166.928 17.875 0.00 0.00 AP1
ATOM 7176 HB1 GLU A 432 -23.888 167.220 18.421 0.00 0.00 AP1
ATOM 7177 HB2 GLU A 432 -25.676 167.574 18.136 0.00 0.00 AP1
ATOM 7178 CG GLU A 432 -25.399 165.531 18.246 0.00 0.00 AP1
ATOM 7179 HG1 GLU A 432 -26.330 165.314 17.679 0.00 0.00 AP1
ATOM 7180 HG2 GLU A 432 -24.648 164.829 17.825 0.00 0.00 AP1
ATOM 7181 CD GLU A 432 -25.820 165.351 19.681 0.00 0.00 AP1
ATOM 7182 OE1 GLU A 432 -27.071 165.109 19.904 0.00 0.00 AP1
ATOM 7183 OE2 GLU A 432 -24.982 165.214 20.663 0.00 0.00 AP1
ATOM 7184 C GLU A 432 -25.015 168.470 15.839 0.00 0.00 AP1
ATOM 7185 O GLU A 432 -24.146 169.319 15.756 0.00 0.00 AP1
ATOM 7186 N PRO A 433 -26.295 168.849 15.618 0.00 0.00 AP1
ATOM 7187 CD PRO A 433 -27.488 167.900 15.724 0.00 0.00 AP1
ATOM 7188 HD1 PRO A 433 -27.177 167.124 14.991 0.00 0.00 AP1
ATOM 7189 HD2 PRO A 433 -27.614 167.567 16.776 0.00 0.00 AP1
ATOM 7190 CA PRO A 433 -26.746 170.161 15.490 0.00 0.00 AP1
ATOM 7191 HA PRO A 433 -26.500 170.494 14.492 0.00 0.00 AP1
ATOM 7192 CB PRO A 433 -28.310 170.159 15.451 0.00 0.00 AP1
ATOM 7193 HB1 PRO A 433 -28.727 170.938 14.778 0.00 0.00 AP1
ATOM 7194 HB2 PRO A 433 -28.599 170.417 16.493 0.00 0.00 AP1
ATOM 7195 CG PRO A 433 -28.719 168.666 15.218 0.00 0.00 AP1
ATOM 7196 HG1 PRO A 433 -28.631 168.511 14.121 0.00 0.00 AP1
ATOM 7197 HG2 PRO A 433 -29.705 168.352 15.621 0.00 0.00 AP1
ATOM 7198 C PRO A 433 -26.141 171.138 16.502 0.00 0.00 AP1
ATOM 7199 O PRO A 433 -26.099 170.777 17.649 0.00 0.00 AP1
ATOM 7200 N ILE A 434 -25.760 172.323 16.002 0.00 0.00 AP1
ATOM 7201 HN ILE A 434 -25.877 172.542 15.036 0.00 0.00 AP1
ATOM 7202 CA ILE A 434 -25.191 173.400 16.781 0.00 0.00 AP1
ATOM 7203 HA ILE A 434 -24.870 172.992 17.728 0.00 0.00 AP1
ATOM 7204 CB ILE A 434 -23.968 174.075 16.099 0.00 0.00 AP1
ATOM 7205 HB ILE A 434 -23.079 173.521 16.471 0.00 0.00 AP1
ATOM 7206 CG2 ILE A 434 -24.017 173.982 14.577 0.00 0.00 AP1
ATOM 7207 HG21 ILE A 434 -23.939 172.981 14.103 0.00 0.00 AP1
ATOM 7208 HG22 ILE A 434 -24.947 174.473 14.220 0.00 0.00 AP1
ATOM 7209 HG23 ILE A 434 -23.204 174.563 14.091 0.00 0.00 AP1
ATOM 7210 CG1 ILE A 434 -23.618 175.420 16.625 0.00 0.00 AP1
ATOM 7211 HG11 ILE A 434 -22.663 175.730 16.149 0.00 0.00 AP1
ATOM 7212 HG12 ILE A 434 -24.399 176.170 16.376 0.00 0.00 AP1
ATOM 7213 CD ILE A 434 -23.282 175.406 18.058 0.00 0.00 AP1
ATOM 7214 HD1 ILE A 434 -24.164 175.391 18.733 0.00 0.00 AP1
ATOM 7215 HD2 ILE A 434 -22.845 174.413 18.299 0.00 0.00 AP1
ATOM 7216 HD3 ILE A 434 -22.532 176.134 18.435 0.00 0.00 AP1
ATOM 7217 C ILE A 434 -26.365 174.406 17.137 0.00 0.00 AP1
ATOM 7218 O ILE A 434 -27.055 174.909 16.265 0.00 0.00 AP1
ATOM 7219 N VAL A 435 -26.584 174.661 18.462 0.00 0.00 AP1
ATOM 7220 HN VAL A 435 -26.037 174.221 19.171 0.00 0.00 AP1
ATOM 7221 CA VAL A 435 -27.505 175.723 18.890 0.00 0.00 AP1
ATOM 7222 HA VAL A 435 -28.491 175.585 18.473 0.00 0.00 AP1
ATOM 7223 CB VAL A 435 -27.734 175.673 20.453 0.00 0.00 AP1
ATOM 7224 HB VAL A 435 -26.687 175.714 20.821 0.00 0.00 AP1
ATOM 7225 CG1 VAL A 435 -28.586 176.849 21.092 0.00 0.00 AP1
ATOM 7226 HG11 VAL A 435 -28.502 176.856 22.200 0.00 0.00 AP1
ATOM 7227 HG12 VAL A 435 -28.436 177.862 20.660 0.00 0.00 AP1
ATOM 7228 HG13 VAL A 435 -29.622 176.566 20.809 0.00 0.00 AP1
ATOM 7229 CG2 VAL A 435 -28.375 174.347 20.888 0.00 0.00 AP1
ATOM 7230 HG21 VAL A 435 -27.791 173.537 20.401 0.00 0.00 AP1
ATOM 7231 HG22 VAL A 435 -28.294 174.181 21.983 0.00 0.00 AP1
ATOM 7232 HG23 VAL A 435 -29.418 174.178 20.544 0.00 0.00 AP1
ATOM 7233 C VAL A 435 -27.128 177.123 18.488 0.00 0.00 AP1
ATOM 7234 O VAL A 435 -25.947 177.444 18.591 0.00 0.00 AP1
ATOM 7235 N GLY A 436 -28.080 178.050 18.136 0.00 0.00 AP1
ATOM 7236 HN GLY A 436 -29.026 177.737 18.164 0.00 0.00 AP1
ATOM 7237 CA GLY A 436 -27.620 179.453 17.890 0.00 0.00 AP1
ATOM 7238 HA1 GLY A 436 -26.855 179.788 18.576 0.00 0.00 AP1
ATOM 7239 HA2 GLY A 436 -28.516 180.051 17.972 0.00 0.00 AP1
ATOM 7240 C GLY A 436 -27.213 179.724 16.426 0.00 0.00 AP1
ATOM 7241 O GLY A 436 -26.626 180.798 16.101 0.00 0.00 AP1
ATOM 7242 N ALA A 437 -27.447 178.655 15.663 0.00 0.00 AP1
ATOM 7243 HN ALA A 437 -27.810 177.862 16.146 0.00 0.00 AP1
ATOM 7244 CA ALA A 437 -27.099 178.653 14.259 0.00 0.00 AP1
ATOM 7245 HA ALA A 437 -26.788 179.671 14.076 0.00 0.00 AP1
ATOM 7246 CB ALA A 437 -26.050 177.522 13.995 0.00 0.00 AP1
ATOM 7247 HB1 ALA A 437 -25.016 177.647 14.382 0.00 0.00 AP1
ATOM 7248 HB2 ALA A 437 -26.428 176.534 14.334 0.00 0.00 AP1
ATOM 7249 HB3 ALA A 437 -25.804 177.427 12.916 0.00 0.00 AP1
ATOM 7250 C ALA A 437 -28.343 178.396 13.434 0.00 0.00 AP1
ATOM 7251 O ALA A 437 -29.187 177.630 13.903 0.00 0.00 AP1
ATOM 7252 N GLU A 438 -28.542 179.115 12.296 0.00 0.00 AP1
ATOM 7253 HN GLU A 438 -27.990 179.885 11.983 0.00 0.00 AP1
ATOM 7254 CA GLU A 438 -29.608 178.906 11.260 0.00 0.00 AP1
ATOM 7255 HA GLU A 438 -30.495 178.760 11.859 0.00 0.00 AP1
ATOM 7256 CB GLU A 438 -29.645 180.169 10.285 0.00 0.00 AP1
ATOM 7257 HB1 GLU A 438 -29.737 181.085 10.906 0.00 0.00 AP1
ATOM 7258 HB2 GLU A 438 -28.736 180.095 9.651 0.00 0.00 AP1
ATOM 7259 CG GLU A 438 -30.956 180.318 9.476 0.00 0.00 AP1
ATOM 7260 HG1 GLU A 438 -31.166 179.431 8.840 0.00 0.00 AP1
ATOM 7261 HG2 GLU A 438 -31.809 180.392 10.183 0.00 0.00 AP1
ATOM 7262 CD GLU A 438 -30.964 181.512 8.592 0.00 0.00 AP1
ATOM 7263 OE1 GLU A 438 -29.872 181.990 8.195 0.00 0.00 AP1
ATOM 7264 OE2 GLU A 438 -32.106 181.915 8.237 0.00 0.00 AP1
ATOM 7265 C GLU A 438 -29.567 177.523 10.581 0.00 0.00 AP1
ATOM 7266 O GLU A 438 -28.547 176.959 10.398 0.00 0.00 AP1
ATOM 7267 N THR A 439 -30.787 177.046 10.275 0.00 0.00 AP1
ATOM 7268 HN THR A 439 -31.601 177.607 10.407 0.00 0.00 AP1
ATOM 7269 CA THR A 439 -30.957 175.774 9.648 0.00 0.00 AP1
ATOM 7270 HA THR A 439 -30.064 175.167 9.646 0.00 0.00 AP1
ATOM 7271 CB THR A 439 -31.988 174.977 10.301 0.00 0.00 AP1
ATOM 7272 HB THR A 439 -33.003 175.424 10.371 0.00 0.00 AP1
ATOM 7273 OG1 THR A 439 -31.460 174.646 11.576 0.00 0.00 AP1
ATOM 7274 HG1 THR A 439 -31.440 175.465 12.076 0.00 0.00 AP1
ATOM 7275 CG2 THR A 439 -32.222 173.582 9.674 0.00 0.00 AP1
ATOM 7276 HG21 THR A 439 -31.363 173.094 9.167 0.00 0.00 AP1
ATOM 7277 HG22 THR A 439 -32.772 172.977 10.427 0.00 0.00 AP1
ATOM 7278 HG23 THR A 439 -33.008 173.685 8.896 0.00 0.00 AP1
ATOM 7279 C THR A 439 -31.449 175.923 8.255 0.00 0.00 AP1
ATOM 7280 O THR A 439 -32.496 176.476 7.991 0.00 0.00 AP1
ATOM 7281 N PHE A 440 -30.557 175.391 7.346 0.00 0.00 AP1
ATOM 7282 HN PHE A 440 -29.821 174.860 7.760 0.00 0.00 AP1
ATOM 7283 CA PHE A 440 -30.712 175.559 5.902 0.00 0.00 AP1
ATOM 7284 HA PHE A 440 -31.479 176.281 5.662 0.00 0.00 AP1
ATOM 7285 CB PHE A 440 -29.491 175.962 5.202 0.00 0.00 AP1
ATOM 7286 HB1 PHE A 440 -28.564 175.380 5.396 0.00 0.00 AP1
ATOM 7287 HB2 PHE A 440 -29.657 175.764 4.122 0.00 0.00 AP1
ATOM 7288 CG PHE A 440 -29.032 177.437 5.369 0.00 0.00 AP1
ATOM 7289 CD1 PHE A 440 -28.469 177.759 6.610 0.00 0.00 AP1
ATOM 7290 HD1 PHE A 440 -28.326 177.028 7.392 0.00 0.00 AP1
ATOM 7291 CE1 PHE A 440 -28.109 179.135 6.833 0.00 0.00 AP1
ATOM 7292 HE1 PHE A 440 -27.739 179.508 7.776 0.00 0.00 AP1
ATOM 7293 CZ PHE A 440 -28.428 180.097 5.883 0.00 0.00 AP1
ATOM 7294 HZ PHE A 440 -28.196 181.115 6.160 0.00 0.00 AP1
ATOM 7295 CD2 PHE A 440 -29.284 178.394 4.419 0.00 0.00 AP1
ATOM 7296 HD2 PHE A 440 -29.949 178.182 3.595 0.00 0.00 AP1
ATOM 7297 CE2 PHE A 440 -29.019 179.752 4.621 0.00 0.00 AP1
ATOM 7298 HE2 PHE A 440 -29.347 180.497 3.911 0.00 0.00 AP1
ATOM 7299 C PHE A 440 -31.060 174.241 5.292 0.00 0.00 AP1
ATOM 7300 O PHE A 440 -30.509 173.196 5.588 0.00 0.00 AP1
ATOM 7301 N TYR A 441 -31.858 174.316 4.276 0.00 0.00 AP1
ATOM 7302 HN TYR A 441 -32.398 175.153 4.222 0.00 0.00 AP1
ATOM 7303 CA TYR A 441 -32.262 173.200 3.397 0.00 0.00 AP1
ATOM 7304 HA TYR A 441 -31.725 172.331 3.748 0.00 0.00 AP1
ATOM 7305 CB TYR A 441 -33.761 173.010 3.482 0.00 0.00 AP1
ATOM 7306 HB1 TYR A 441 -34.292 173.925 3.142 0.00 0.00 AP1
ATOM 7307 HB2 TYR A 441 -33.991 172.087 2.909 0.00 0.00 AP1
ATOM 7308 CG TYR A 441 -34.168 172.847 4.975 0.00 0.00 AP1
ATOM 7309 CD1 TYR A 441 -34.774 173.819 5.810 0.00 0.00 AP1
ATOM 7310 HD1 TYR A 441 -34.913 174.869 5.600 0.00 0.00 AP1
ATOM 7311 CE1 TYR A 441 -35.183 173.510 7.106 0.00 0.00 AP1
ATOM 7312 HE1 TYR A 441 -35.552 174.244 7.808 0.00 0.00 AP1
ATOM 7313 CZ TYR A 441 -35.034 172.152 7.534 0.00 0.00 AP1
ATOM 7314 OH TYR A 441 -35.322 171.770 8.892 0.00 0.00 AP1
ATOM 7315 HH TYR A 441 -35.627 172.591 9.286 0.00 0.00 AP1
ATOM 7316 CD2 TYR A 441 -34.142 171.499 5.420 0.00 0.00 AP1
ATOM 7317 HD2 TYR A 441 -33.768 170.688 4.813 0.00 0.00 AP1
ATOM 7318 CE2 TYR A 441 -34.525 171.211 6.691 0.00 0.00 AP1
ATOM 7319 HE2 TYR A 441 -34.455 170.184 7.019 0.00 0.00 AP1
ATOM 7320 C TYR A 441 -31.878 173.691 2.005 0.00 0.00 AP1
ATOM 7321 O TYR A 441 -32.139 174.807 1.595 0.00 0.00 AP1
ATOM 7322 N VAL A 442 -31.338 172.765 1.128 0.00 0.00 AP1
ATOM 7323 HN VAL A 442 -31.145 171.825 1.398 0.00 0.00 AP1
ATOM 7324 CA VAL A 442 -30.952 173.165 -0.219 0.00 0.00 AP1
ATOM 7325 HA VAL A 442 -31.122 174.229 -0.298 0.00 0.00 AP1
ATOM 7326 CB VAL A 442 -29.490 172.836 -0.422 0.00 0.00 AP1
ATOM 7327 HB VAL A 442 -29.228 173.088 -1.472 0.00 0.00 AP1
ATOM 7328 CG1 VAL A 442 -28.746 173.908 0.378 0.00 0.00 AP1
ATOM 7329 HG11 VAL A 442 -27.655 173.841 0.178 0.00 0.00 AP1
ATOM 7330 HG12 VAL A 442 -29.067 174.930 0.082 0.00 0.00 AP1
ATOM 7331 HG13 VAL A 442 -28.904 173.763 1.468 0.00 0.00 AP1
ATOM 7332 CG2 VAL A 442 -29.057 171.404 -0.130 0.00 0.00 AP1
ATOM 7333 HG21 VAL A 442 -29.475 170.528 -0.671 0.00 0.00 AP1
ATOM 7334 HG22 VAL A 442 -28.025 171.389 -0.540 0.00 0.00 AP1
ATOM 7335 HG23 VAL A 442 -29.078 171.112 0.942 0.00 0.00 AP1
ATOM 7336 C VAL A 442 -31.653 172.213 -1.247 0.00 0.00 AP1
ATOM 7337 O VAL A 442 -31.971 171.055 -0.926 0.00 0.00 AP1
ATOM 7338 N ASP A 443 -31.613 172.636 -2.519 0.00 0.00 AP1
ATOM 7339 HN ASP A 443 -31.484 173.600 -2.736 0.00 0.00 AP1
ATOM 7340 CA ASP A 443 -31.918 171.694 -3.599 0.00 0.00 AP1
ATOM 7341 HA ASP A 443 -31.511 170.732 -3.325 0.00 0.00 AP1
ATOM 7342 CB ASP A 443 -33.492 171.354 -3.687 0.00 0.00 AP1
ATOM 7343 HB1 ASP A 443 -33.776 171.052 -2.656 0.00 0.00 AP1
ATOM 7344 HB2 ASP A 443 -34.036 172.228 -4.104 0.00 0.00 AP1
ATOM 7345 CG ASP A 443 -33.808 170.106 -4.565 0.00 0.00 AP1
ATOM 7346 OD1 ASP A 443 -33.199 169.072 -4.308 0.00 0.00 AP1
ATOM 7347 OD2 ASP A 443 -34.752 170.052 -5.316 0.00 0.00 AP1
ATOM 7348 C ASP A 443 -31.174 172.207 -4.783 0.00 0.00 AP1
ATOM 7349 O ASP A 443 -30.799 173.392 -4.779 0.00 0.00 AP1
ATOM 7350 N GLY A 444 -30.967 171.269 -5.747 0.00 0.00 AP1
ATOM 7351 HN GLY A 444 -31.192 170.303 -5.648 0.00 0.00 AP1
ATOM 7352 CA GLY A 444 -30.501 171.778 -7.027 0.00 0.00 AP1
ATOM 7353 HA1 GLY A 444 -29.455 171.508 -7.035 0.00 0.00 AP1
ATOM 7354 HA2 GLY A 444 -30.862 172.782 -7.194 0.00 0.00 AP1
ATOM 7355 C GLY A 444 -31.046 170.913 -8.147 0.00 0.00 AP1
ATOM 7356 O GLY A 444 -31.157 169.699 -8.034 0.00 0.00 AP1
ATOM 7357 N ALA A 445 -31.507 171.534 -9.196 0.00 0.00 AP1
ATOM 7358 HN ALA A 445 -31.301 172.508 -9.250 0.00 0.00 AP1
ATOM 7359 CA ALA A 445 -32.177 170.846 -10.286 0.00 0.00 AP1
ATOM 7360 HA ALA A 445 -31.830 169.824 -10.336 0.00 0.00 AP1
ATOM 7361 CB ALA A 445 -33.771 170.880 -10.280 0.00 0.00 AP1
ATOM 7362 HB1 ALA A 445 -34.194 170.216 -11.064 0.00 0.00 AP1
ATOM 7363 HB2 ALA A 445 -34.129 170.718 -9.241 0.00 0.00 AP1
ATOM 7364 HB3 ALA A 445 -34.046 171.905 -10.610 0.00 0.00 AP1
ATOM 7365 C ALA A 445 -31.655 171.472 -11.595 0.00 0.00 AP1
ATOM 7366 O ALA A 445 -31.246 172.644 -11.597 0.00 0.00 AP1
ATOM 7367 N ALA A 446 -31.645 170.625 -12.699 0.00 0.00 AP1
ATOM 7368 HN ALA A 446 -31.794 169.659 -12.502 0.00 0.00 AP1
ATOM 7369 CA ALA A 446 -31.375 171.110 -14.026 0.00 0.00 AP1
ATOM 7370 HA ALA A 446 -31.828 172.089 -14.058 0.00 0.00 AP1
ATOM 7371 CB ALA A 446 -29.912 171.052 -14.287 0.00 0.00 AP1
ATOM 7372 HB1 ALA A 446 -29.549 171.795 -15.028 0.00 0.00 AP1
ATOM 7373 HB2 ALA A 446 -29.493 171.361 -13.305 0.00 0.00 AP1
ATOM 7374 HB3 ALA A 446 -29.486 170.050 -14.509 0.00 0.00 AP1
ATOM 7375 C ALA A 446 -32.022 170.284 -15.129 0.00 0.00 AP1
ATOM 7376 O ALA A 446 -32.578 169.243 -14.950 0.00 0.00 AP1
ATOM 7377 N ASN A 447 -32.112 170.870 -16.361 0.00 0.00 AP1
ATOM 7378 HN ASN A 447 -31.654 171.748 -16.477 0.00 0.00 AP1
ATOM 7379 CA ASN A 447 -32.727 170.357 -17.526 0.00 0.00 AP1
ATOM 7380 HA ASN A 447 -33.124 169.390 -17.256 0.00 0.00 AP1
ATOM 7381 CB ASN A 447 -33.830 171.320 -18.008 0.00 0.00 AP1
ATOM 7382 HB1 ASN A 447 -34.505 171.505 -17.146 0.00 0.00 AP1
ATOM 7383 HB2 ASN A 447 -33.307 172.288 -18.164 0.00 0.00 AP1
ATOM 7384 CG ASN A 447 -34.726 170.856 -19.172 0.00 0.00 AP1
ATOM 7385 OD1 ASN A 447 -34.646 169.701 -19.664 0.00 0.00 AP1
ATOM 7386 ND2 ASN A 447 -35.548 171.807 -19.681 0.00 0.00 AP1
ATOM 7387 HD21 ASN A 447 -36.202 171.577 -20.402 0.00 0.00 AP1
ATOM 7388 HD22 ASN A 447 -35.345 172.755 -19.439 0.00 0.00 AP1
ATOM 7389 C ASN A 447 -31.666 170.090 -18.530 0.00 0.00 AP1
ATOM 7390 O ASN A 447 -30.910 170.933 -18.952 0.00 0.00 AP1
ATOM 7391 N ARG A 448 -31.609 168.798 -18.973 0.00 0.00 AP1
ATOM 7392 HN ARG A 448 -32.206 168.142 -18.517 0.00 0.00 AP1
ATOM 7393 CA ARG A 448 -30.690 168.278 -19.987 0.00 0.00 AP1
ATOM 7394 HA ARG A 448 -29.662 168.478 -19.723 0.00 0.00 AP1
ATOM 7395 CB ARG A 448 -30.853 166.737 -20.045 0.00 0.00 AP1
ATOM 7396 HB1 ARG A 448 -30.920 166.303 -19.024 0.00 0.00 AP1
ATOM 7397 HB2 ARG A 448 -31.759 166.287 -20.504 0.00 0.00 AP1
ATOM 7398 CG ARG A 448 -29.668 166.049 -20.779 0.00 0.00 AP1
ATOM 7399 HG1 ARG A 448 -29.685 166.227 -21.875 0.00 0.00 AP1
ATOM 7400 HG2 ARG A 448 -28.691 166.421 -20.401 0.00 0.00 AP1
ATOM 7401 CD ARG A 448 -29.672 164.505 -20.684 0.00 0.00 AP1
ATOM 7402 HD1 ARG A 448 -29.436 164.104 -19.675 0.00 0.00 AP1
ATOM 7403 HD2 ARG A 448 -30.703 164.252 -21.010 0.00 0.00 AP1
ATOM 7404 NE ARG A 448 -28.677 163.912 -21.675 0.00 0.00 AP1
ATOM 7405 HE ARG A 448 -27.726 163.892 -21.365 0.00 0.00 AP1
ATOM 7406 CZ ARG A 448 -28.886 163.543 -22.966 0.00 0.00 AP1
ATOM 7407 NH1 ARG A 448 -27.759 163.341 -23.642 0.00 0.00 AP1
ATOM 7408 HH11 ARG A 448 -27.757 163.093 -24.610 0.00 0.00 AP1
ATOM 7409 HH12 ARG A 448 -26.849 163.548 -23.285 0.00 0.00 AP1
ATOM 7410 NH2 ARG A 448 -30.066 163.389 -23.487 0.00 0.00 AP1
ATOM 7411 HH21 ARG A 448 -30.043 162.964 -24.391 0.00 0.00 AP1
ATOM 7412 HH22 ARG A 448 -30.927 163.587 -23.018 0.00 0.00 AP1
ATOM 7413 C ARG A 448 -30.981 168.892 -21.291 0.00 0.00 AP1
ATOM 7414 O ARG A 448 -30.031 169.289 -21.975 0.00 0.00 AP1
ATOM 7415 N GLU A 449 -32.295 169.019 -21.650 0.00 0.00 AP1
ATOM 7416 HN GLU A 449 -32.989 168.687 -21.016 0.00 0.00 AP1
ATOM 7417 CA GLU A 449 -32.736 169.670 -22.935 0.00 0.00 AP1
ATOM 7418 HA GLU A 449 -32.308 169.072 -23.725 0.00 0.00 AP1
ATOM 7419 CB GLU A 449 -34.228 169.495 -23.111 0.00 0.00 AP1
ATOM 7420 HB1 GLU A 449 -34.548 168.451 -23.317 0.00 0.00 AP1
ATOM 7421 HB2 GLU A 449 -34.778 169.859 -22.216 0.00 0.00 AP1
ATOM 7422 CG GLU A 449 -34.782 170.264 -24.401 0.00 0.00 AP1
ATOM 7423 HG1 GLU A 449 -34.585 171.355 -24.468 0.00 0.00 AP1
ATOM 7424 HG2 GLU A 449 -34.272 169.715 -25.221 0.00 0.00 AP1
ATOM 7425 CD GLU A 449 -36.289 170.075 -24.541 0.00 0.00 AP1
ATOM 7426 OE1 GLU A 449 -36.761 169.985 -25.682 0.00 0.00 AP1
ATOM 7427 OE2 GLU A 449 -37.019 169.780 -23.576 0.00 0.00 AP1
ATOM 7428 C GLU A 449 -32.315 171.148 -23.073 0.00 0.00 AP1
ATOM 7429 O GLU A 449 -31.713 171.489 -24.088 0.00 0.00 AP1
ATOM 7430 N THR A 450 -32.484 172.007 -22.063 0.00 0.00 AP1
ATOM 7431 HN THR A 450 -32.910 171.763 -21.195 0.00 0.00 AP1
ATOM 7432 CA THR A 450 -32.117 173.438 -22.195 0.00 0.00 AP1
ATOM 7433 HA THR A 450 -32.173 173.869 -23.184 0.00 0.00 AP1
ATOM 7434 CB THR A 450 -32.999 174.391 -21.334 0.00 0.00 AP1
ATOM 7435 HB THR A 450 -32.580 175.412 -21.209 0.00 0.00 AP1
ATOM 7436 OG1 THR A 450 -33.135 173.707 -20.098 0.00 0.00 AP1
ATOM 7437 HG1 THR A 450 -33.603 174.359 -19.571 0.00 0.00 AP1
ATOM 7438 CG2 THR A 450 -34.377 174.355 -22.023 0.00 0.00 AP1
ATOM 7439 HG21 THR A 450 -35.241 174.905 -21.593 0.00 0.00 AP1
ATOM 7440 HG22 THR A 450 -34.410 174.792 -23.044 0.00 0.00 AP1
ATOM 7441 HG23 THR A 450 -34.758 173.313 -22.080 0.00 0.00 AP1
ATOM 7442 C THR A 450 -30.660 173.633 -21.857 0.00 0.00 AP1
ATOM 7443 O THR A 450 -30.116 174.665 -22.238 0.00 0.00 AP1
ATOM 7444 N LYS A 451 -30.066 172.659 -21.195 0.00 0.00 AP1
ATOM 7445 HN LYS A 451 -30.607 171.837 -21.034 0.00 0.00 AP1
ATOM 7446 CA LYS A 451 -28.788 172.707 -20.543 0.00 0.00 AP1
ATOM 7447 HA LYS A 451 -28.698 171.777 -20.002 0.00 0.00 AP1
ATOM 7448 CB LYS A 451 -27.588 172.815 -21.581 0.00 0.00 AP1
ATOM 7449 HB1 LYS A 451 -27.709 173.602 -22.356 0.00 0.00 AP1
ATOM 7450 HB2 LYS A 451 -26.606 172.875 -21.066 0.00 0.00 AP1
ATOM 7451 CG LYS A 451 -27.465 171.611 -22.497 0.00 0.00 AP1
ATOM 7452 HG1 LYS A 451 -27.287 170.743 -21.828 0.00 0.00 AP1
ATOM 7453 HG2 LYS A 451 -28.389 171.480 -23.100 0.00 0.00 AP1
ATOM 7454 CD LYS A 451 -26.364 171.690 -23.525 0.00 0.00 AP1
ATOM 7455 HD1 LYS A 451 -26.676 172.399 -24.321 0.00 0.00 AP1
ATOM 7456 HD2 LYS A 451 -25.400 172.012 -23.075 0.00 0.00 AP1
ATOM 7457 CE LYS A 451 -25.970 170.345 -24.134 0.00 0.00 AP1
ATOM 7458 HE1 LYS A 451 -25.393 169.783 -23.368 0.00 0.00 AP1
ATOM 7459 HE2 LYS A 451 -26.804 169.733 -24.539 0.00 0.00 AP1
ATOM 7460 NZ LYS A 451 -25.035 170.616 -25.242 0.00 0.00 AP1
ATOM 7461 HZ1 LYS A 451 -25.374 171.531 -25.603 0.00 0.00 AP1
ATOM 7462 HZ2 LYS A 451 -24.059 170.621 -24.883 0.00 0.00 AP1
ATOM 7463 HZ3 LYS A 451 -25.169 169.961 -26.038 0.00 0.00 AP1
ATOM 7464 C LYS A 451 -28.686 173.932 -19.633 0.00 0.00 AP1
ATOM 7465 O LYS A 451 -27.830 174.821 -19.772 0.00 0.00 AP1
ATOM 7466 N LEU A 452 -29.662 174.024 -18.728 0.00 0.00 AP1
ATOM 7467 HN LEU A 452 -30.323 173.289 -18.601 0.00 0.00 AP1
ATOM 7468 CA LEU A 452 -29.886 175.137 -17.817 0.00 0.00 AP1
ATOM 7469 HA LEU A 452 -28.960 175.691 -17.768 0.00 0.00 AP1
ATOM 7470 CB LEU A 452 -31.004 175.952 -18.397 0.00 0.00 AP1
ATOM 7471 HB1 LEU A 452 -30.756 176.222 -19.446 0.00 0.00 AP1
ATOM 7472 HB2 LEU A 452 -31.866 175.254 -18.453 0.00 0.00 AP1
ATOM 7473 CG LEU A 452 -31.307 177.202 -17.499 0.00 0.00 AP1
ATOM 7474 HG LEU A 452 -31.444 176.978 -16.419 0.00 0.00 AP1
ATOM 7475 CD1 LEU A 452 -30.085 178.202 -17.517 0.00 0.00 AP1
ATOM 7476 HD11 LEU A 452 -29.199 177.795 -16.985 0.00 0.00 AP1
ATOM 7477 HD12 LEU A 452 -29.715 178.409 -18.544 0.00 0.00 AP1
ATOM 7478 HD13 LEU A 452 -30.312 179.218 -17.129 0.00 0.00 AP1
ATOM 7479 CD2 LEU A 452 -32.452 177.981 -18.115 0.00 0.00 AP1
ATOM 7480 HD21 LEU A 452 -32.221 178.282 -19.159 0.00 0.00 AP1
ATOM 7481 HD22 LEU A 452 -33.392 177.404 -18.253 0.00 0.00 AP1
ATOM 7482 HD23 LEU A 452 -32.818 178.893 -17.598 0.00 0.00 AP1
ATOM 7483 C LEU A 452 -30.261 174.504 -16.540 0.00 0.00 AP1
ATOM 7484 O LEU A 452 -30.871 173.445 -16.508 0.00 0.00 AP1
ATOM 7485 N GLY A 453 -29.859 175.127 -15.429 0.00 0.00 AP1
ATOM 7486 HN GLY A 453 -29.128 175.804 -15.461 0.00 0.00 AP1
ATOM 7487 CA GLY A 453 -30.229 174.667 -14.074 0.00 0.00 AP1
ATOM 7488 HA1 GLY A 453 -29.480 174.000 -13.676 0.00 0.00 AP1
ATOM 7489 HA2 GLY A 453 -31.145 174.096 -14.125 0.00 0.00 AP1
ATOM 7490 C GLY A 453 -30.455 175.798 -13.164 0.00 0.00 AP1
ATOM 7491 O GLY A 453 -30.377 176.973 -13.592 0.00 0.00 AP1
ATOM 7492 N LYS A 454 -30.910 175.431 -11.953 0.00 0.00 AP1
ATOM 7493 HN LYS A 454 -30.937 174.442 -11.836 0.00 0.00 AP1
ATOM 7494 CA LYS A 454 -31.098 176.273 -10.798 0.00 0.00 AP1
ATOM 7495 HA LYS A 454 -30.498 177.167 -10.873 0.00 0.00 AP1
ATOM 7496 CB LYS A 454 -32.572 176.665 -10.705 0.00 0.00 AP1
ATOM 7497 HB1 LYS A 454 -33.114 175.697 -10.768 0.00 0.00 AP1
ATOM 7498 HB2 LYS A 454 -32.889 177.175 -9.771 0.00 0.00 AP1
ATOM 7499 CG LYS A 454 -32.993 177.623 -11.833 0.00 0.00 AP1
ATOM 7500 HG1 LYS A 454 -32.478 178.596 -11.678 0.00 0.00 AP1
ATOM 7501 HG2 LYS A 454 -32.613 177.279 -12.819 0.00 0.00 AP1
ATOM 7502 CD LYS A 454 -34.485 177.904 -11.876 0.00 0.00 AP1
ATOM 7503 HD1 LYS A 454 -35.044 176.955 -11.732 0.00 0.00 AP1
ATOM 7504 HD2 LYS A 454 -34.612 178.606 -11.025 0.00 0.00 AP1
ATOM 7505 CE LYS A 454 -34.860 178.579 -13.154 0.00 0.00 AP1
ATOM 7506 HE1 LYS A 454 -34.720 177.993 -14.087 0.00 0.00 AP1
ATOM 7507 HE2 LYS A 454 -35.962 178.722 -13.146 0.00 0.00 AP1
ATOM 7508 NZ LYS A 454 -34.137 179.842 -13.307 0.00 0.00 AP1
ATOM 7509 HZ1 LYS A 454 -34.250 180.378 -12.424 0.00 0.00 AP1
ATOM 7510 HZ2 LYS A 454 -33.157 179.687 -13.622 0.00 0.00 AP1
ATOM 7511 HZ3 LYS A 454 -34.661 180.297 -14.081 0.00 0.00 AP1
ATOM 7512 C LYS A 454 -30.645 175.646 -9.497 0.00 0.00 AP1
ATOM 7513 O LYS A 454 -30.788 174.363 -9.320 0.00 0.00 AP1
ATOM 7514 N ALA A 455 -29.984 176.417 -8.610 0.00 0.00 AP1
ATOM 7515 HN ALA A 455 -29.725 177.338 -8.890 0.00 0.00 AP1
ATOM 7516 CA ALA A 455 -29.544 175.897 -7.320 0.00 0.00 AP1
ATOM 7517 HA ALA A 455 -30.018 174.982 -6.998 0.00 0.00 AP1
ATOM 7518 CB ALA A 455 -28.042 175.775 -7.442 0.00 0.00 AP1
ATOM 7519 HB1 ALA A 455 -27.648 176.652 -8.000 0.00 0.00 AP1
ATOM 7520 HB2 ALA A 455 -27.583 175.675 -6.436 0.00 0.00 AP1
ATOM 7521 HB3 ALA A 455 -27.899 174.886 -8.092 0.00 0.00 AP1
ATOM 7522 C ALA A 455 -29.919 176.901 -6.261 0.00 0.00 AP1
ATOM 7523 O ALA A 455 -29.713 178.082 -6.436 0.00 0.00 AP1
ATOM 7524 N GLY A 456 -30.460 176.497 -5.108 0.00 0.00 AP1
ATOM 7525 HN GLY A 456 -30.415 175.516 -4.941 0.00 0.00 AP1
ATOM 7526 CA GLY A 456 -31.082 177.424 -4.128 0.00 0.00 AP1
ATOM 7527 HA1 GLY A 456 -31.928 177.838 -4.656 0.00 0.00 AP1
ATOM 7528 HA2 GLY A 456 -30.300 178.113 -3.844 0.00 0.00 AP1
ATOM 7529 C GLY A 456 -31.457 176.884 -2.835 0.00 0.00 AP1
ATOM 7530 O GLY A 456 -31.225 175.699 -2.526 0.00 0.00 AP1
ATOM 7531 N TYR A 457 -32.101 177.671 -1.955 0.00 0.00 AP1
ATOM 7532 HN TYR A 457 -32.348 178.616 -2.151 0.00 0.00 AP1
ATOM 7533 CA TYR A 457 -32.406 177.196 -0.664 0.00 0.00 AP1
ATOM 7534 HA TYR A 457 -32.597 176.136 -0.747 0.00 0.00 AP1
ATOM 7535 CB TYR A 457 -31.134 177.337 0.239 0.00 0.00 AP1
ATOM 7536 HB1 TYR A 457 -31.417 176.976 1.250 0.00 0.00 AP1
ATOM 7537 HB2 TYR A 457 -30.314 176.720 -0.187 0.00 0.00 AP1
ATOM 7538 CG TYR A 457 -30.617 178.757 0.538 0.00 0.00 AP1
ATOM 7539 CD1 TYR A 457 -31.433 179.658 1.130 0.00 0.00 AP1
ATOM 7540 HD1 TYR A 457 -32.428 179.329 1.391 0.00 0.00 AP1
ATOM 7541 CE1 TYR A 457 -31.046 181.000 1.386 0.00 0.00 AP1
ATOM 7542 HE1 TYR A 457 -31.743 181.633 1.915 0.00 0.00 AP1
ATOM 7543 CZ TYR A 457 -29.749 181.369 1.038 0.00 0.00 AP1
ATOM 7544 OH TYR A 457 -29.287 182.558 1.440 0.00 0.00 AP1
ATOM 7545 HH TYR A 457 -30.101 182.995 1.699 0.00 0.00 AP1
ATOM 7546 CD2 TYR A 457 -29.278 179.103 0.199 0.00 0.00 AP1
ATOM 7547 HD2 TYR A 457 -28.545 178.444 -0.243 0.00 0.00 AP1
ATOM 7548 CE2 TYR A 457 -28.902 180.472 0.364 0.00 0.00 AP1
ATOM 7549 HE2 TYR A 457 -27.993 180.962 0.049 0.00 0.00 AP1
ATOM 7550 C TYR A 457 -33.635 177.773 0.059 0.00 0.00 AP1
ATOM 7551 O TYR A 457 -34.317 178.790 -0.378 0.00 0.00 AP1
ATOM 7552 N VAL A 458 -33.933 177.197 1.233 0.00 0.00 AP1
ATOM 7553 HN VAL A 458 -33.502 176.373 1.594 0.00 0.00 AP1
ATOM 7554 CA VAL A 458 -34.753 177.893 2.209 0.00 0.00 AP1
ATOM 7555 HA VAL A 458 -34.659 178.963 2.092 0.00 0.00 AP1
ATOM 7556 CB VAL A 458 -36.296 177.544 2.168 0.00 0.00 AP1
ATOM 7557 HB VAL A 458 -36.580 177.298 1.122 0.00 0.00 AP1
ATOM 7558 CG1 VAL A 458 -36.662 176.341 3.166 0.00 0.00 AP1
ATOM 7559 HG11 VAL A 458 -37.733 176.084 3.026 0.00 0.00 AP1
ATOM 7560 HG12 VAL A 458 -35.912 175.525 3.081 0.00 0.00 AP1
ATOM 7561 HG13 VAL A 458 -36.507 176.620 4.230 0.00 0.00 AP1
ATOM 7562 CG2 VAL A 458 -37.167 178.740 2.652 0.00 0.00 AP1
ATOM 7563 HG21 VAL A 458 -37.165 179.551 1.892 0.00 0.00 AP1
ATOM 7564 HG22 VAL A 458 -38.224 178.397 2.646 0.00 0.00 AP1
ATOM 7565 HG23 VAL A 458 -36.797 179.037 3.656 0.00 0.00 AP1
ATOM 7566 C VAL A 458 -34.126 177.773 3.608 0.00 0.00 AP1
ATOM 7567 O VAL A 458 -33.256 176.980 3.852 0.00 0.00 AP1
ATOM 7568 N THR A 459 -34.606 178.519 4.639 0.00 0.00 AP1
ATOM 7569 HN THR A 459 -35.190 179.305 4.454 0.00 0.00 AP1
ATOM 7570 CA THR A 459 -34.168 178.438 5.983 0.00 0.00 AP1
ATOM 7571 HA THR A 459 -33.578 177.548 6.145 0.00 0.00 AP1
ATOM 7572 CB THR A 459 -33.300 179.529 6.560 0.00 0.00 AP1
ATOM 7573 HB THR A 459 -32.956 179.265 7.583 0.00 0.00 AP1
ATOM 7574 OG1 THR A 459 -33.936 180.756 6.717 0.00 0.00 AP1
ATOM 7575 HG1 THR A 459 -33.257 181.338 7.067 0.00 0.00 AP1
ATOM 7576 CG2 THR A 459 -32.118 179.808 5.600 0.00 0.00 AP1
ATOM 7577 HG21 THR A 459 -31.333 180.196 6.284 0.00 0.00 AP1
ATOM 7578 HG22 THR A 459 -31.766 178.931 5.016 0.00 0.00 AP1
ATOM 7579 HG23 THR A 459 -32.435 180.667 4.970 0.00 0.00 AP1
ATOM 7580 C THR A 459 -35.355 178.265 6.916 0.00 0.00 AP1
ATOM 7581 O THR A 459 -36.485 178.266 6.362 0.00 0.00 AP1
ATOM 7582 N ASN A 460 -35.221 178.033 8.220 0.00 0.00 AP1
ATOM 7583 HN ASN A 460 -34.297 177.899 8.572 0.00 0.00 AP1
ATOM 7584 CA ASN A 460 -36.190 178.022 9.258 0.00 0.00 AP1
ATOM 7585 HA ASN A 460 -37.024 177.392 8.985 0.00 0.00 AP1
ATOM 7586 CB ASN A 460 -35.584 177.487 10.618 0.00 0.00 AP1
ATOM 7587 HB1 ASN A 460 -36.369 177.349 11.391 0.00 0.00 AP1
ATOM 7588 HB2 ASN A 460 -35.131 176.509 10.351 0.00 0.00 AP1
ATOM 7589 CG ASN A 460 -34.384 178.334 11.085 0.00 0.00 AP1
ATOM 7590 OD1 ASN A 460 -33.283 178.269 10.486 0.00 0.00 AP1
ATOM 7591 ND2 ASN A 460 -34.576 179.109 12.197 0.00 0.00 AP1
ATOM 7592 HD21 ASN A 460 -33.721 179.539 12.487 0.00 0.00 AP1
ATOM 7593 HD22 ASN A 460 -35.447 179.532 12.446 0.00 0.00 AP1
ATOM 7594 C ASN A 460 -36.732 179.461 9.492 0.00 0.00 AP1
ATOM 7595 O ASN A 460 -37.919 179.522 9.912 0.00 0.00 AP1
ATOM 7596 N LYS A 461 -35.950 180.514 9.130 0.00 0.00 AP1
ATOM 7597 HN LYS A 461 -35.144 180.423 8.549 0.00 0.00 AP1
ATOM 7598 CA LYS A 461 -36.487 181.866 9.175 0.00 0.00 AP1
ATOM 7599 HA LYS A 461 -37.225 181.980 9.956 0.00 0.00 AP1
ATOM 7600 CB LYS A 461 -35.376 182.893 9.347 0.00 0.00 AP1
ATOM 7601 HB1 LYS A 461 -34.595 182.649 8.595 0.00 0.00 AP1
ATOM 7602 HB2 LYS A 461 -35.789 183.924 9.321 0.00 0.00 AP1
ATOM 7603 CG LYS A 461 -34.562 182.735 10.685 0.00 0.00 AP1
ATOM 7604 HG1 LYS A 461 -35.209 182.718 11.587 0.00 0.00 AP1
ATOM 7605 HG2 LYS A 461 -34.116 181.721 10.597 0.00 0.00 AP1
ATOM 7606 CD LYS A 461 -33.433 183.790 10.830 0.00 0.00 AP1
ATOM 7607 HD1 LYS A 461 -32.672 183.549 10.058 0.00 0.00 AP1
ATOM 7608 HD2 LYS A 461 -33.803 184.837 10.795 0.00 0.00 AP1
ATOM 7609 CE LYS A 461 -32.834 183.794 12.257 0.00 0.00 AP1
ATOM 7610 HE1 LYS A 461 -33.474 184.393 12.939 0.00 0.00 AP1
ATOM 7611 HE2 LYS A 461 -32.670 182.765 12.643 0.00 0.00 AP1
ATOM 7612 NZ LYS A 461 -31.553 184.403 12.321 0.00 0.00 AP1
ATOM 7613 HZ1 LYS A 461 -30.959 184.453 13.173 0.00 0.00 AP1
ATOM 7614 HZ2 LYS A 461 -30.912 183.968 11.627 0.00 0.00 AP1
ATOM 7615 HZ3 LYS A 461 -31.691 185.390 12.023 0.00 0.00 AP1
ATOM 7616 C LYS A 461 -37.163 182.147 7.890 0.00 0.00 AP1
ATOM 7617 O LYS A 461 -37.707 183.293 7.710 0.00 0.00 AP1
ATOM 7618 N GLY A 462 -37.388 181.131 6.953 0.00 0.00 AP1
ATOM 7619 HN GLY A 462 -37.180 180.178 7.156 0.00 0.00 AP1
ATOM 7620 CA GLY A 462 -38.076 181.245 5.668 0.00 0.00 AP1
ATOM 7621 HA1 GLY A 462 -39.014 181.744 5.864 0.00 0.00 AP1
ATOM 7622 HA2 GLY A 462 -38.227 180.251 5.272 0.00 0.00 AP1
ATOM 7623 C GLY A 462 -37.289 181.900 4.602 0.00 0.00 AP1
ATOM 7624 O GLY A 462 -37.841 182.228 3.606 0.00 0.00 AP1
ATOM 7625 N ARG A 463 -35.971 182.173 4.793 0.00 0.00 AP1
ATOM 7626 HN ARG A 463 -35.394 181.938 5.572 0.00 0.00 AP1
ATOM 7627 CA ARG A 463 -35.253 183.011 3.858 0.00 0.00 AP1
ATOM 7628 HA ARG A 463 -35.886 183.770 3.424 0.00 0.00 AP1
ATOM 7629 CB ARG A 463 -33.947 183.581 4.493 0.00 0.00 AP1
ATOM 7630 HB1 ARG A 463 -33.248 182.755 4.742 0.00 0.00 AP1
ATOM 7631 HB2 ARG A 463 -33.466 184.281 3.776 0.00 0.00 AP1
ATOM 7632 CG ARG A 463 -34.265 184.285 5.805 0.00 0.00 AP1
ATOM 7633 HG1 ARG A 463 -34.987 185.073 5.500 0.00 0.00 AP1
ATOM 7634 HG2 ARG A 463 -34.851 183.695 6.542 0.00 0.00 AP1
ATOM 7635 CD ARG A 463 -33.083 185.081 6.452 0.00 0.00 AP1
ATOM 7636 HD1 ARG A 463 -32.745 185.971 5.879 0.00 0.00 AP1
ATOM 7637 HD2 ARG A 463 -33.345 185.468 7.460 0.00 0.00 AP1
ATOM 7638 NE ARG A 463 -31.935 184.177 6.417 0.00 0.00 AP1
ATOM 7639 HE ARG A 463 -31.963 183.389 7.032 0.00 0.00 AP1
ATOM 7640 CZ ARG A 463 -30.830 184.193 5.625 0.00 0.00 AP1
ATOM 7641 NH1 ARG A 463 -30.542 185.133 4.716 0.00 0.00 AP1
ATOM 7642 HH11 ARG A 463 -29.612 184.904 4.429 0.00 0.00 AP1
ATOM 7643 HH12 ARG A 463 -31.020 186.008 4.642 0.00 0.00 AP1
ATOM 7644 NH2 ARG A 463 -29.938 183.192 5.696 0.00 0.00 AP1
ATOM 7645 HH21 ARG A 463 -29.053 183.457 5.311 0.00 0.00 AP1
ATOM 7646 HH22 ARG A 463 -30.108 182.583 6.470 0.00 0.00 AP1
ATOM 7647 C ARG A 463 -34.814 182.156 2.691 0.00 0.00 AP1
ATOM 7648 O ARG A 463 -34.549 180.916 2.831 0.00 0.00 AP1
ATOM 7649 N GLN A 464 -34.681 182.786 1.483 0.00 0.00 AP1
ATOM 7650 HN GLN A 464 -34.820 183.752 1.278 0.00 0.00 AP1
ATOM 7651 CA GLN A 464 -34.570 182.015 0.221 0.00 0.00 AP1
ATOM 7652 HA GLN A 464 -33.954 181.144 0.390 0.00 0.00 AP1
ATOM 7653 CB GLN A 464 -36.063 181.641 -0.220 0.00 0.00 AP1
ATOM 7654 HB1 GLN A 464 -35.950 181.076 -1.170 0.00 0.00 AP1
ATOM 7655 HB2 GLN A 464 -36.452 180.834 0.437 0.00 0.00 AP1
ATOM 7656 CG GLN A 464 -37.079 182.840 -0.349 0.00 0.00 AP1
ATOM 7657 HG1 GLN A 464 -37.270 183.290 0.649 0.00 0.00 AP1
ATOM 7658 HG2 GLN A 464 -36.580 183.617 -0.967 0.00 0.00 AP1
ATOM 7659 CD GLN A 464 -38.342 182.426 -1.093 0.00 0.00 AP1
ATOM 7660 OE1 GLN A 464 -38.449 181.361 -1.761 0.00 0.00 AP1
ATOM 7661 NE2 GLN A 464 -39.352 183.341 -1.095 0.00 0.00 AP1
ATOM 7662 HE21 GLN A 464 -40.119 183.102 -1.691 0.00 0.00 AP1
ATOM 7663 HE22 GLN A 464 -39.256 184.286 -0.784 0.00 0.00 AP1
ATOM 7664 C GLN A 464 -33.813 182.916 -0.798 0.00 0.00 AP1
ATOM 7665 O GLN A 464 -33.827 184.133 -0.825 0.00 0.00 AP1
ATOM 7666 N LYS A 465 -33.045 182.250 -1.666 0.00 0.00 AP1
ATOM 7667 HN LYS A 465 -33.073 181.254 -1.698 0.00 0.00 AP1
ATOM 7668 CA LYS A 465 -32.144 182.801 -2.666 0.00 0.00 AP1
ATOM 7669 HA LYS A 465 -32.585 183.696 -3.080 0.00 0.00 AP1
ATOM 7670 CB LYS A 465 -30.732 183.027 -1.998 0.00 0.00 AP1
ATOM 7671 HB1 LYS A 465 -31.074 183.533 -1.070 0.00 0.00 AP1
ATOM 7672 HB2 LYS A 465 -30.197 182.115 -1.656 0.00 0.00 AP1
ATOM 7673 CG LYS A 465 -29.762 183.885 -2.823 0.00 0.00 AP1
ATOM 7674 HG1 LYS A 465 -29.490 183.367 -3.767 0.00 0.00 AP1
ATOM 7675 HG2 LYS A 465 -30.278 184.822 -3.121 0.00 0.00 AP1
ATOM 7676 CD LYS A 465 -28.483 184.297 -2.004 0.00 0.00 AP1
ATOM 7677 HD1 LYS A 465 -28.236 183.289 -1.607 0.00 0.00 AP1
ATOM 7678 HD2 LYS A 465 -27.678 184.565 -2.721 0.00 0.00 AP1
ATOM 7679 CE LYS A 465 -28.669 185.281 -0.834 0.00 0.00 AP1
ATOM 7680 HE1 LYS A 465 -28.923 186.273 -1.264 0.00 0.00 AP1
ATOM 7681 HE2 LYS A 465 -29.392 184.937 -0.062 0.00 0.00 AP1
ATOM 7682 NZ LYS A 465 -27.345 185.379 -0.252 0.00 0.00 AP1
ATOM 7683 HZ1 LYS A 465 -26.738 184.635 -0.652 0.00 0.00 AP1
ATOM 7684 HZ2 LYS A 465 -27.023 186.276 -0.668 0.00 0.00 AP1
ATOM 7685 HZ3 LYS A 465 -27.305 185.374 0.787 0.00 0.00 AP1
ATOM 7686 C LYS A 465 -31.977 181.782 -3.736 0.00 0.00 AP1
ATOM 7687 O LYS A 465 -32.203 180.593 -3.498 0.00 0.00 AP1
ATOM 7688 N VAL A 466 -31.706 182.165 -5.029 0.00 0.00 AP1
ATOM 7689 HN VAL A 466 -31.731 183.131 -5.274 0.00 0.00 AP1
ATOM 7690 CA VAL A 466 -31.463 181.210 -6.086 0.00 0.00 AP1
ATOM 7691 HA VAL A 466 -30.951 180.344 -5.694 0.00 0.00 AP1
ATOM 7692 CB VAL A 466 -32.777 180.787 -6.704 0.00 0.00 AP1
ATOM 7693 HB VAL A 466 -33.619 180.642 -5.993 0.00 0.00 AP1
ATOM 7694 CG1 VAL A 466 -33.268 181.913 -7.592 0.00 0.00 AP1
ATOM 7695 HG11 VAL A 466 -32.536 182.183 -8.383 0.00 0.00 AP1
ATOM 7696 HG12 VAL A 466 -34.182 181.539 -8.099 0.00 0.00 AP1
ATOM 7697 HG13 VAL A 466 -33.499 182.870 -7.075 0.00 0.00 AP1
ATOM 7698 CG2 VAL A 466 -32.740 179.576 -7.598 0.00 0.00 AP1
ATOM 7699 HG21 VAL A 466 -32.237 178.725 -7.090 0.00 0.00 AP1
ATOM 7700 HG22 VAL A 466 -33.789 179.220 -7.679 0.00 0.00 AP1
ATOM 7701 HG23 VAL A 466 -32.410 179.639 -8.657 0.00 0.00 AP1
ATOM 7702 C VAL A 466 -30.503 181.800 -7.053 0.00 0.00 AP1
ATOM 7703 O VAL A 466 -30.332 183.033 -7.124 0.00 0.00 AP1
ATOM 7704 N VAL A 467 -29.776 180.901 -7.712 0.00 0.00 AP1
ATOM 7705 HN VAL A 467 -29.913 179.916 -7.650 0.00 0.00 AP1
ATOM 7706 CA VAL A 467 -28.784 181.341 -8.791 0.00 0.00 AP1
ATOM 7707 HA VAL A 467 -28.821 182.412 -8.929 0.00 0.00 AP1
ATOM 7708 CB VAL A 467 -27.362 181.032 -8.390 0.00 0.00 AP1
ATOM 7709 HB VAL A 467 -26.743 181.317 -9.267 0.00 0.00 AP1
ATOM 7710 CG1 VAL A 467 -26.947 181.990 -7.324 0.00 0.00 AP1
ATOM 7711 HG11 VAL A 467 -27.059 183.058 -7.610 0.00 0.00 AP1
ATOM 7712 HG12 VAL A 467 -27.633 181.944 -6.452 0.00 0.00 AP1
ATOM 7713 HG13 VAL A 467 -25.888 181.836 -7.025 0.00 0.00 AP1
ATOM 7714 CG2 VAL A 467 -27.175 179.582 -7.939 0.00 0.00 AP1
ATOM 7715 HG21 VAL A 467 -26.112 179.503 -7.625 0.00 0.00 AP1
ATOM 7716 HG22 VAL A 467 -27.780 179.224 -7.079 0.00 0.00 AP1
ATOM 7717 HG23 VAL A 467 -27.289 178.804 -8.724 0.00 0.00 AP1
ATOM 7718 C VAL A 467 -29.051 180.639 -10.082 0.00 0.00 AP1
ATOM 7719 O VAL A 467 -29.556 179.509 -9.971 0.00 0.00 AP1
ATOM 7720 N PRO A 468 -28.862 181.193 -11.241 0.00 0.00 AP1
ATOM 7721 CD PRO A 468 -28.763 182.611 -11.453 0.00 0.00 AP1
ATOM 7722 HD1 PRO A 468 -29.757 182.959 -11.098 0.00 0.00 AP1
ATOM 7723 HD2 PRO A 468 -27.985 183.139 -10.862 0.00 0.00 AP1
ATOM 7724 CA PRO A 468 -28.923 180.416 -12.505 0.00 0.00 AP1
ATOM 7725 HA PRO A 468 -29.751 179.732 -12.389 0.00 0.00 AP1
ATOM 7726 CB PRO A 468 -29.097 181.488 -13.568 0.00 0.00 AP1
ATOM 7727 HB1 PRO A 468 -30.176 181.489 -13.830 0.00 0.00 AP1
ATOM 7728 HB2 PRO A 468 -28.494 181.270 -14.476 0.00 0.00 AP1
ATOM 7729 CG PRO A 468 -28.692 182.795 -12.878 0.00 0.00 AP1
ATOM 7730 HG1 PRO A 468 -29.293 183.683 -13.171 0.00 0.00 AP1
ATOM 7731 HG2 PRO A 468 -27.685 182.941 -13.322 0.00 0.00 AP1
ATOM 7732 C PRO A 468 -27.622 179.640 -12.669 0.00 0.00 AP1
ATOM 7733 O PRO A 468 -26.510 180.126 -12.327 0.00 0.00 AP1
ATOM 7734 N LEU A 469 -27.752 178.424 -13.230 0.00 0.00 AP1
ATOM 7735 HN LEU A 469 -28.658 178.013 -13.282 0.00 0.00 AP1
ATOM 7736 CA LEU A 469 -26.589 177.659 -13.625 0.00 0.00 AP1
ATOM 7737 HA LEU A 469 -25.703 178.276 -13.580 0.00 0.00 AP1
ATOM 7738 CB LEU A 469 -26.293 176.410 -12.686 0.00 0.00 AP1
ATOM 7739 HB1 LEU A 469 -27.142 175.695 -12.751 0.00 0.00 AP1
ATOM 7740 HB2 LEU A 469 -25.370 175.831 -12.905 0.00 0.00 AP1
ATOM 7741 CG LEU A 469 -26.268 176.624 -11.111 0.00 0.00 AP1
ATOM 7742 HG LEU A 469 -27.188 177.166 -10.804 0.00 0.00 AP1
ATOM 7743 CD1 LEU A 469 -26.123 175.288 -10.450 0.00 0.00 AP1
ATOM 7744 HD11 LEU A 469 -26.016 175.443 -9.355 0.00 0.00 AP1
ATOM 7745 HD12 LEU A 469 -27.012 174.674 -10.710 0.00 0.00 AP1
ATOM 7746 HD13 LEU A 469 -25.188 174.823 -10.829 0.00 0.00 AP1
ATOM 7747 CD2 LEU A 469 -25.029 177.371 -10.722 0.00 0.00 AP1
ATOM 7748 HD21 LEU A 469 -25.051 177.776 -9.688 0.00 0.00 AP1
ATOM 7749 HD22 LEU A 469 -24.048 176.855 -10.805 0.00 0.00 AP1
ATOM 7750 HD23 LEU A 469 -24.955 178.358 -11.227 0.00 0.00 AP1
ATOM 7751 C LEU A 469 -26.699 177.206 -15.063 0.00 0.00 AP1
ATOM 7752 O LEU A 469 -27.702 176.642 -15.500 0.00 0.00 AP1
ATOM 7753 N THR A 470 -25.708 177.498 -15.901 0.00 0.00 AP1
ATOM 7754 HN THR A 470 -24.824 177.783 -15.540 0.00 0.00 AP1
ATOM 7755 CA THR A 470 -25.930 177.461 -17.342 0.00 0.00 AP1
ATOM 7756 HA THR A 470 -26.784 176.865 -17.628 0.00 0.00 AP1
ATOM 7757 CB THR A 470 -26.112 178.865 -17.815 0.00 0.00 AP1
ATOM 7758 HB THR A 470 -25.138 179.394 -17.737 0.00 0.00 AP1
ATOM 7759 OG1 THR A 470 -27.159 179.639 -17.246 0.00 0.00 AP1
ATOM 7760 HG1 THR A 470 -26.886 179.903 -16.364 0.00 0.00 AP1
ATOM 7761 CG2 THR A 470 -26.557 178.847 -19.259 0.00 0.00 AP1
ATOM 7762 HG21 THR A 470 -26.621 179.905 -19.593 0.00 0.00 AP1
ATOM 7763 HG22 THR A 470 -25.810 178.276 -19.851 0.00 0.00 AP1
ATOM 7764 HG23 THR A 470 -27.490 178.277 -19.453 0.00 0.00 AP1
ATOM 7765 C THR A 470 -24.812 176.728 -18.021 0.00 0.00 AP1
ATOM 7766 O THR A 470 -23.672 177.120 -17.973 0.00 0.00 AP1
ATOM 7767 N ASN A 471 -25.118 175.514 -18.592 0.00 0.00 AP1
ATOM 7768 HN ASN A 471 -26.005 175.072 -18.478 0.00 0.00 AP1
ATOM 7769 CA ASN A 471 -24.176 174.748 -19.359 0.00 0.00 AP1
ATOM 7770 HA ASN A 471 -24.732 173.972 -19.864 0.00 0.00 AP1
ATOM 7771 CB ASN A 471 -23.450 175.475 -20.513 0.00 0.00 AP1
ATOM 7772 HB1 ASN A 471 -22.812 176.232 -20.009 0.00 0.00 AP1
ATOM 7773 HB2 ASN A 471 -22.714 174.806 -21.009 0.00 0.00 AP1
ATOM 7774 CG ASN A 471 -24.313 176.196 -21.611 0.00 0.00 AP1
ATOM 7775 OD1 ASN A 471 -25.352 175.575 -21.874 0.00 0.00 AP1
ATOM 7776 ND2 ASN A 471 -23.940 177.273 -22.277 0.00 0.00 AP1
ATOM 7777 HD21 ASN A 471 -24.540 177.662 -22.977 0.00 0.00 AP1
ATOM 7778 HD22 ASN A 471 -23.146 177.734 -21.882 0.00 0.00 AP1
ATOM 7779 C ASN A 471 -23.138 173.983 -18.538 0.00 0.00 AP1
ATOM 7780 O ASN A 471 -22.033 173.732 -19.016 0.00 0.00 AP1
ATOM 7781 N THR A 472 -23.497 173.659 -17.273 0.00 0.00 AP1
ATOM 7782 HN THR A 472 -24.463 173.790 -17.066 0.00 0.00 AP1
ATOM 7783 CA THR A 472 -22.638 172.979 -16.278 0.00 0.00 AP1
ATOM 7784 HA THR A 472 -21.675 172.948 -16.765 0.00 0.00 AP1
ATOM 7785 CB THR A 472 -22.586 173.772 -14.974 0.00 0.00 AP1
ATOM 7786 HB THR A 472 -22.540 174.842 -15.270 0.00 0.00 AP1
ATOM 7787 OG1 THR A 472 -21.502 173.560 -14.117 0.00 0.00 AP1
ATOM 7788 HG1 THR A 472 -21.054 174.406 -14.045 0.00 0.00 AP1
ATOM 7789 CG2 THR A 472 -23.960 173.713 -14.164 0.00 0.00 AP1
ATOM 7790 HG21 THR A 472 -24.203 172.633 -14.073 0.00 0.00 AP1
ATOM 7791 HG22 THR A 472 -23.935 174.196 -13.164 0.00 0.00 AP1
ATOM 7792 HG23 THR A 472 -24.817 174.162 -14.710 0.00 0.00 AP1
ATOM 7793 C THR A 472 -23.115 171.535 -15.973 0.00 0.00 AP1
ATOM 7794 O THR A 472 -23.925 170.949 -16.659 0.00 0.00 AP1
ATOM 7795 N THR A 473 -22.528 170.848 -14.924 0.00 0.00 AP1
ATOM 7796 HN THR A 473 -21.773 171.173 -14.361 0.00 0.00 AP1
ATOM 7797 CA THR A 473 -22.766 169.448 -14.746 0.00 0.00 AP1
ATOM 7798 HA THR A 473 -22.861 168.924 -15.685 0.00 0.00 AP1
ATOM 7799 CB THR A 473 -21.651 168.645 -14.071 0.00 0.00 AP1
ATOM 7800 HB THR A 473 -21.893 167.562 -14.129 0.00 0.00 AP1
ATOM 7801 OG1 THR A 473 -21.558 169.052 -12.702 0.00 0.00 AP1
ATOM 7802 HG1 THR A 473 -20.981 168.469 -12.202 0.00 0.00 AP1
ATOM 7803 CG2 THR A 473 -20.352 168.985 -14.800 0.00 0.00 AP1
ATOM 7804 HG21 THR A 473 -20.347 168.510 -15.804 0.00 0.00 AP1
ATOM 7805 HG22 THR A 473 -20.244 170.073 -15.000 0.00 0.00 AP1
ATOM 7806 HG23 THR A 473 -19.466 168.505 -14.332 0.00 0.00 AP1
ATOM 7807 C THR A 473 -24.051 169.341 -13.893 0.00 0.00 AP1
ATOM 7808 O THR A 473 -24.492 170.300 -13.332 0.00 0.00 AP1
ATOM 7809 N ASN A 474 -24.705 168.162 -13.932 0.00 0.00 AP1
ATOM 7810 HN ASN A 474 -24.441 167.338 -14.426 0.00 0.00 AP1
ATOM 7811 CA ASN A 474 -25.984 168.004 -13.177 0.00 0.00 AP1
ATOM 7812 HA ASN A 474 -26.360 169.008 -13.046 0.00 0.00 AP1
ATOM 7813 CB ASN A 474 -26.993 167.127 -13.888 0.00 0.00 AP1
ATOM 7814 HB1 ASN A 474 -26.519 166.220 -14.320 0.00 0.00 AP1
ATOM 7815 HB2 ASN A 474 -27.826 166.797 -13.232 0.00 0.00 AP1
ATOM 7816 CG ASN A 474 -27.542 167.823 -15.166 0.00 0.00 AP1
ATOM 7817 OD1 ASN A 474 -27.197 168.962 -15.444 0.00 0.00 AP1
ATOM 7818 ND2 ASN A 474 -28.334 167.132 -15.965 0.00 0.00 AP1
ATOM 7819 HD21 ASN A 474 -28.446 167.642 -16.818 0.00 0.00 AP1
ATOM 7820 HD22 ASN A 474 -28.496 166.159 -15.798 0.00 0.00 AP1
ATOM 7821 C ASN A 474 -25.771 167.403 -11.786 0.00 0.00 AP1
ATOM 7822 O ASN A 474 -26.796 167.161 -11.105 0.00 0.00 AP1
ATOM 7823 N GLN A 475 -24.525 167.309 -11.365 0.00 0.00 AP1
ATOM 7824 HN GLN A 475 -23.854 167.636 -12.025 0.00 0.00 AP1
ATOM 7825 CA GLN A 475 -24.165 167.010 -9.966 0.00 0.00 AP1
ATOM 7826 HA GLN A 475 -25.114 166.692 -9.558 0.00 0.00 AP1
ATOM 7827 CB GLN A 475 -23.214 165.797 -9.910 0.00 0.00 AP1
ATOM 7828 HB1 GLN A 475 -22.323 165.883 -10.568 0.00 0.00 AP1
ATOM 7829 HB2 GLN A 475 -22.934 165.728 -8.837 0.00 0.00 AP1
ATOM 7830 CG GLN A 475 -24.034 164.571 -10.455 0.00 0.00 AP1
ATOM 7831 HG1 GLN A 475 -25.000 164.673 -9.915 0.00 0.00 AP1
ATOM 7832 HG2 GLN A 475 -24.317 164.739 -11.516 0.00 0.00 AP1
ATOM 7833 CD GLN A 475 -23.218 163.279 -10.153 0.00 0.00 AP1
ATOM 7834 OE1 GLN A 475 -22.184 163.016 -10.593 0.00 0.00 AP1
ATOM 7835 NE2 GLN A 475 -23.784 162.517 -9.214 0.00 0.00 AP1
ATOM 7836 HE21 GLN A 475 -23.201 161.773 -8.889 0.00 0.00 AP1
ATOM 7837 HE22 GLN A 475 -24.488 163.017 -8.710 0.00 0.00 AP1
ATOM 7838 C GLN A 475 -23.489 168.043 -9.068 0.00 0.00 AP1
ATOM 7839 O GLN A 475 -23.296 167.926 -7.855 0.00 0.00 AP1
ATOM 7840 N LYS A 476 -23.123 169.190 -9.659 0.00 0.00 AP1
ATOM 7841 HN LYS A 476 -23.148 169.268 -10.652 0.00 0.00 AP1
ATOM 7842 CA LYS A 476 -22.652 170.396 -8.882 0.00 0.00 AP1
ATOM 7843 HA LYS A 476 -22.163 170.125 -7.959 0.00 0.00 AP1
ATOM 7844 CB LYS A 476 -21.616 171.319 -9.534 0.00 0.00 AP1
ATOM 7845 HB1 LYS A 476 -21.965 171.779 -10.483 0.00 0.00 AP1
ATOM 7846 HB2 LYS A 476 -21.469 172.192 -8.863 0.00 0.00 AP1
ATOM 7847 CG LYS A 476 -20.247 170.645 -9.813 0.00 0.00 AP1
ATOM 7848 HG1 LYS A 476 -19.833 170.141 -8.913 0.00 0.00 AP1
ATOM 7849 HG2 LYS A 476 -20.369 169.822 -10.549 0.00 0.00 AP1
ATOM 7850 CD LYS A 476 -19.185 171.598 -10.424 0.00 0.00 AP1
ATOM 7851 HD1 LYS A 476 -19.085 172.472 -9.745 0.00 0.00 AP1
ATOM 7852 HD2 LYS A 476 -18.261 170.982 -10.446 0.00 0.00 AP1
ATOM 7853 CE LYS A 476 -19.410 172.074 -11.849 0.00 0.00 AP1
ATOM 7854 HE1 LYS A 476 -19.753 171.139 -12.342 0.00 0.00 AP1
ATOM 7855 HE2 LYS A 476 -20.201 172.853 -11.823 0.00 0.00 AP1
ATOM 7856 NZ LYS A 476 -18.228 172.568 -12.518 0.00 0.00 AP1
ATOM 7857 HZ1 LYS A 476 -18.224 173.605 -12.448 0.00 0.00 AP1
ATOM 7858 HZ2 LYS A 476 -17.345 172.209 -12.101 0.00 0.00 AP1
ATOM 7859 HZ3 LYS A 476 -18.188 172.238 -13.503 0.00 0.00 AP1
ATOM 7860 C LYS A 476 -23.852 171.262 -8.475 0.00 0.00 AP1
ATOM 7861 O LYS A 476 -23.654 172.272 -7.897 0.00 0.00 AP1
ATOM 7862 N THR A 477 -25.069 170.863 -8.853 0.00 0.00 AP1
ATOM 7863 HN THR A 477 -25.286 170.088 -9.442 0.00 0.00 AP1
ATOM 7864 CA THR A 477 -26.301 171.613 -8.687 0.00 0.00 AP1
ATOM 7865 HA THR A 477 -26.147 172.587 -9.128 0.00 0.00 AP1
ATOM 7866 CB THR A 477 -27.443 170.939 -9.411 0.00 0.00 AP1
ATOM 7867 HB THR A 477 -28.382 171.398 -9.033 0.00 0.00 AP1
ATOM 7868 OG1 THR A 477 -27.404 169.518 -9.154 0.00 0.00 AP1
ATOM 7869 HG1 THR A 477 -28.179 169.236 -9.644 0.00 0.00 AP1
ATOM 7870 CG2 THR A 477 -27.240 171.200 -10.929 0.00 0.00 AP1
ATOM 7871 HG21 THR A 477 -28.006 170.661 -11.528 0.00 0.00 AP1
ATOM 7872 HG22 THR A 477 -27.507 172.272 -11.049 0.00 0.00 AP1
ATOM 7873 HG23 THR A 477 -26.259 170.958 -11.391 0.00 0.00 AP1
ATOM 7874 C THR A 477 -26.695 171.799 -7.216 0.00 0.00 AP1
ATOM 7875 O THR A 477 -26.929 172.921 -6.791 0.00 0.00 AP1
ATOM 7876 N GLU A 478 -26.758 170.687 -6.481 0.00 0.00 AP1
ATOM 7877 HN GLU A 478 -26.537 169.771 -6.807 0.00 0.00 AP1
ATOM 7878 CA GLU A 478 -27.039 170.817 -5.077 0.00 0.00 AP1
ATOM 7879 HA GLU A 478 -27.838 171.538 -4.979 0.00 0.00 AP1
ATOM 7880 CB GLU A 478 -27.522 169.479 -4.529 0.00 0.00 AP1
ATOM 7881 HB1 GLU A 478 -28.220 169.078 -5.294 0.00 0.00 AP1
ATOM 7882 HB2 GLU A 478 -26.674 168.764 -4.461 0.00 0.00 AP1
ATOM 7883 CG GLU A 478 -28.106 169.682 -3.195 0.00 0.00 AP1
ATOM 7884 HG1 GLU A 478 -27.375 170.001 -2.422 0.00 0.00 AP1
ATOM 7885 HG2 GLU A 478 -28.938 170.416 -3.261 0.00 0.00 AP1
ATOM 7886 CD GLU A 478 -28.701 168.353 -2.708 0.00 0.00 AP1
ATOM 7887 OE1 GLU A 478 -28.821 168.142 -1.454 0.00 0.00 AP1
ATOM 7888 OE2 GLU A 478 -29.162 167.583 -3.541 0.00 0.00 AP1
ATOM 7889 C GLU A 478 -25.766 171.293 -4.342 0.00 0.00 AP1
ATOM 7890 O GLU A 478 -25.923 172.248 -3.550 0.00 0.00 AP1
ATOM 7891 N LEU A 479 -24.558 170.751 -4.609 0.00 0.00 AP1
ATOM 7892 HN LEU A 479 -24.503 170.056 -5.322 0.00 0.00 AP1
ATOM 7893 CA LEU A 479 -23.288 171.253 -4.076 0.00 0.00 AP1
ATOM 7894 HA LEU A 479 -23.373 170.979 -3.035 0.00 0.00 AP1
ATOM 7895 CB LEU A 479 -22.112 170.319 -4.599 0.00 0.00 AP1
ATOM 7896 HB1 LEU A 479 -22.370 169.279 -4.304 0.00 0.00 AP1
ATOM 7897 HB2 LEU A 479 -22.121 170.490 -5.697 0.00 0.00 AP1
ATOM 7898 CG LEU A 479 -20.724 170.541 -4.007 0.00 0.00 AP1
ATOM 7899 HG LEU A 479 -20.276 171.411 -4.534 0.00 0.00 AP1
ATOM 7900 CD1 LEU A 479 -20.733 170.846 -2.461 0.00 0.00 AP1
ATOM 7901 HD11 LEU A 479 -21.109 171.867 -2.233 0.00 0.00 AP1
ATOM 7902 HD12 LEU A 479 -21.226 170.082 -1.823 0.00 0.00 AP1
ATOM 7903 HD13 LEU A 479 -19.692 170.826 -2.074 0.00 0.00 AP1
ATOM 7904 CD2 LEU A 479 -19.806 169.413 -4.344 0.00 0.00 AP1
ATOM 7905 HD21 LEU A 479 -19.824 169.303 -5.450 0.00 0.00 AP1
ATOM 7906 HD22 LEU A 479 -18.747 169.666 -4.124 0.00 0.00 AP1
ATOM 7907 HD23 LEU A 479 -20.024 168.463 -3.811 0.00 0.00 AP1
ATOM 7908 C LEU A 479 -23.061 172.775 -4.082 0.00 0.00 AP1
ATOM 7909 O LEU A 479 -22.629 173.419 -3.153 0.00 0.00 AP1
ATOM 7910 N GLN A 480 -23.481 173.424 -5.200 0.00 0.00 AP1
ATOM 7911 HN GLN A 480 -23.780 172.895 -5.989 0.00 0.00 AP1
ATOM 7912 CA GLN A 480 -23.572 174.890 -5.279 0.00 0.00 AP1
ATOM 7913 HA GLN A 480 -22.658 175.370 -4.962 0.00 0.00 AP1
ATOM 7914 CB GLN A 480 -23.995 175.328 -6.669 0.00 0.00 AP1
ATOM 7915 HB1 GLN A 480 -23.318 174.753 -7.336 0.00 0.00 AP1
ATOM 7916 HB2 GLN A 480 -25.035 174.966 -6.815 0.00 0.00 AP1
ATOM 7917 CG GLN A 480 -23.836 176.849 -7.018 0.00 0.00 AP1
ATOM 7918 HG1 GLN A 480 -24.352 177.021 -7.986 0.00 0.00 AP1
ATOM 7919 HG2 GLN A 480 -24.281 177.573 -6.302 0.00 0.00 AP1
ATOM 7920 CD GLN A 480 -22.421 177.148 -7.306 0.00 0.00 AP1
ATOM 7921 OE1 GLN A 480 -21.886 176.941 -8.381 0.00 0.00 AP1
ATOM 7922 NE2 GLN A 480 -21.644 177.706 -6.351 0.00 0.00 AP1
ATOM 7923 HE21 GLN A 480 -20.669 177.782 -6.559 0.00 0.00 AP1
ATOM 7924 HE22 GLN A 480 -21.927 177.634 -5.395 0.00 0.00 AP1
ATOM 7925 C GLN A 480 -24.684 175.571 -4.474 0.00 0.00 AP1
ATOM 7926 O GLN A 480 -24.396 176.615 -3.894 0.00 0.00 AP1
ATOM 7927 N ALA A 481 -25.822 174.899 -4.166 0.00 0.00 AP1
ATOM 7928 HN ALA A 481 -26.104 174.034 -4.575 0.00 0.00 AP1
ATOM 7929 CA ALA A 481 -26.738 175.378 -3.140 0.00 0.00 AP1
ATOM 7930 HA ALA A 481 -27.118 176.382 -3.254 0.00 0.00 AP1
ATOM 7931 CB ALA A 481 -28.089 174.636 -3.242 0.00 0.00 AP1
ATOM 7932 HB1 ALA A 481 -28.425 174.545 -4.297 0.00 0.00 AP1
ATOM 7933 HB2 ALA A 481 -28.006 173.635 -2.767 0.00 0.00 AP1
ATOM 7934 HB3 ALA A 481 -28.859 175.123 -2.606 0.00 0.00 AP1
ATOM 7935 C ALA A 481 -26.177 175.211 -1.734 0.00 0.00 AP1
ATOM 7936 O ALA A 481 -26.319 176.164 -0.902 0.00 0.00 AP1
ATOM 7937 N ILE A 482 -25.336 174.159 -1.475 0.00 0.00 AP1
ATOM 7938 HN ILE A 482 -25.257 173.460 -2.181 0.00 0.00 AP1
ATOM 7939 CA ILE A 482 -24.586 174.118 -0.214 0.00 0.00 AP1
ATOM 7940 HA ILE A 482 -25.296 174.313 0.577 0.00 0.00 AP1
ATOM 7941 CB ILE A 482 -23.892 172.782 0.030 0.00 0.00 AP1
ATOM 7942 HB ILE A 482 -23.215 172.537 -0.816 0.00 0.00 AP1
ATOM 7943 CG2 ILE A 482 -22.983 172.804 1.249 0.00 0.00 AP1
ATOM 7944 HG21 ILE A 482 -23.609 173.086 2.122 0.00 0.00 AP1
ATOM 7945 HG22 ILE A 482 -22.419 171.875 1.481 0.00 0.00 AP1
ATOM 7946 HG23 ILE A 482 -22.202 173.590 1.170 0.00 0.00 AP1
ATOM 7947 CG1 ILE A 482 -24.916 171.592 0.018 0.00 0.00 AP1
ATOM 7948 HG11 ILE A 482 -25.610 171.854 0.845 0.00 0.00 AP1
ATOM 7949 HG12 ILE A 482 -25.397 171.636 -0.982 0.00 0.00 AP1
ATOM 7950 CD ILE A 482 -24.256 170.189 0.156 0.00 0.00 AP1
ATOM 7951 HD1 ILE A 482 -25.077 169.471 -0.056 0.00 0.00 AP1
ATOM 7952 HD2 ILE A 482 -23.525 170.043 -0.668 0.00 0.00 AP1
ATOM 7953 HD3 ILE A 482 -23.804 169.905 1.130 0.00 0.00 AP1
ATOM 7954 C ILE A 482 -23.602 175.247 -0.062 0.00 0.00 AP1
ATOM 7955 O ILE A 482 -23.391 175.816 1.023 0.00 0.00 AP1
ATOM 7956 N TYR A 483 -22.847 175.586 -1.164 0.00 0.00 AP1
ATOM 7957 HN TYR A 483 -23.037 175.123 -2.027 0.00 0.00 AP1
ATOM 7958 CA TYR A 483 -22.031 176.731 -1.238 0.00 0.00 AP1
ATOM 7959 HA TYR A 483 -21.294 176.570 -0.465 0.00 0.00 AP1
ATOM 7960 CB TYR A 483 -21.345 176.785 -2.685 0.00 0.00 AP1
ATOM 7961 HB1 TYR A 483 -20.801 175.830 -2.846 0.00 0.00 AP1
ATOM 7962 HB2 TYR A 483 -22.064 177.034 -3.494 0.00 0.00 AP1
ATOM 7963 CG TYR A 483 -20.328 177.801 -2.590 0.00 0.00 AP1
ATOM 7964 CD1 TYR A 483 -19.114 177.393 -1.935 0.00 0.00 AP1
ATOM 7965 HD1 TYR A 483 -18.903 176.391 -1.590 0.00 0.00 AP1
ATOM 7966 CE1 TYR A 483 -18.143 178.370 -1.650 0.00 0.00 AP1
ATOM 7967 HE1 TYR A 483 -17.195 178.072 -1.226 0.00 0.00 AP1
ATOM 7968 CZ TYR A 483 -18.466 179.697 -1.907 0.00 0.00 AP1
ATOM 7969 OH TYR A 483 -17.500 180.670 -1.770 0.00 0.00 AP1
ATOM 7970 HH TYR A 483 -17.787 181.470 -2.217 0.00 0.00 AP1
ATOM 7971 CD2 TYR A 483 -20.622 179.127 -2.952 0.00 0.00 AP1
ATOM 7972 HD2 TYR A 483 -21.515 179.417 -3.485 0.00 0.00 AP1
ATOM 7973 CE2 TYR A 483 -19.635 180.105 -2.574 0.00 0.00 AP1
ATOM 7974 HE2 TYR A 483 -19.735 181.062 -3.064 0.00 0.00 AP1
ATOM 7975 C TYR A 483 -22.767 178.044 -1.056 0.00 0.00 AP1
ATOM 7976 O TYR A 483 -22.285 178.939 -0.389 0.00 0.00 AP1
ATOM 7977 N LEU A 484 -23.999 178.217 -1.545 0.00 0.00 AP1
ATOM 7978 HN LEU A 484 -24.425 177.511 -2.106 0.00 0.00 AP1
ATOM 7979 CA LEU A 484 -24.776 179.485 -1.545 0.00 0.00 AP1
ATOM 7980 HA LEU A 484 -24.087 180.219 -1.937 0.00 0.00 AP1
ATOM 7981 CB LEU A 484 -25.998 179.261 -2.441 0.00 0.00 AP1
ATOM 7982 HB1 LEU A 484 -25.829 178.774 -3.426 0.00 0.00 AP1
ATOM 7983 HB2 LEU A 484 -26.772 178.643 -1.936 0.00 0.00 AP1
ATOM 7984 CG LEU A 484 -26.724 180.547 -2.779 0.00 0.00 AP1
ATOM 7985 HG LEU A 484 -26.968 181.010 -1.799 0.00 0.00 AP1
ATOM 7986 CD1 LEU A 484 -25.927 181.490 -3.657 0.00 0.00 AP1
ATOM 7987 HD11 LEU A 484 -24.885 181.562 -3.277 0.00 0.00 AP1
ATOM 7988 HD12 LEU A 484 -25.857 181.088 -4.690 0.00 0.00 AP1
ATOM 7989 HD13 LEU A 484 -26.431 182.477 -3.735 0.00 0.00 AP1
ATOM 7990 CD2 LEU A 484 -28.040 180.305 -3.518 0.00 0.00 AP1
ATOM 7991 HD21 LEU A 484 -28.747 181.156 -3.421 0.00 0.00 AP1
ATOM 7992 HD22 LEU A 484 -27.999 179.933 -4.564 0.00 0.00 AP1
ATOM 7993 HD23 LEU A 484 -28.508 179.534 -2.868 0.00 0.00 AP1
ATOM 7994 C LEU A 484 -25.242 179.821 -0.174 0.00 0.00 AP1
ATOM 7995 O LEU A 484 -25.245 180.963 0.277 0.00 0.00 AP1
ATOM 7996 N ALA A 485 -25.616 178.749 0.489 0.00 0.00 AP1
ATOM 7997 HN ALA A 485 -25.694 177.874 0.016 0.00 0.00 AP1
ATOM 7998 CA ALA A 485 -26.000 178.686 1.925 0.00 0.00 AP1
ATOM 7999 HA ALA A 485 -26.727 179.460 2.124 0.00 0.00 AP1
ATOM 8000 CB ALA A 485 -26.549 177.268 2.250 0.00 0.00 AP1
ATOM 8001 HB1 ALA A 485 -25.611 176.675 2.294 0.00 0.00 AP1
ATOM 8002 HB2 ALA A 485 -27.030 177.169 3.247 0.00 0.00 AP1
ATOM 8003 HB3 ALA A 485 -27.195 176.945 1.405 0.00 0.00 AP1
ATOM 8004 C ALA A 485 -24.783 178.979 2.770 0.00 0.00 AP1
ATOM 8005 O ALA A 485 -24.882 179.845 3.629 0.00 0.00 AP1
ATOM 8006 N LEU A 486 -23.568 178.360 2.574 0.00 0.00 AP1
ATOM 8007 HN LEU A 486 -23.472 177.874 1.709 0.00 0.00 AP1
ATOM 8008 CA LEU A 486 -22.367 178.606 3.287 0.00 0.00 AP1
ATOM 8009 HA LEU A 486 -22.534 178.545 4.352 0.00 0.00 AP1
ATOM 8010 CB LEU A 486 -21.209 177.639 2.908 0.00 0.00 AP1
ATOM 8011 HB1 LEU A 486 -21.046 177.571 1.811 0.00 0.00 AP1
ATOM 8012 HB2 LEU A 486 -20.289 177.979 3.431 0.00 0.00 AP1
ATOM 8013 CG LEU A 486 -21.267 176.173 3.449 0.00 0.00 AP1
ATOM 8014 HG LEU A 486 -22.226 175.641 3.272 0.00 0.00 AP1
ATOM 8015 CD1 LEU A 486 -20.096 175.413 2.785 0.00 0.00 AP1
ATOM 8016 HD11 LEU A 486 -20.089 174.338 3.065 0.00 0.00 AP1
ATOM 8017 HD12 LEU A 486 -20.311 175.373 1.696 0.00 0.00 AP1
ATOM 8018 HD13 LEU A 486 -19.159 175.980 2.971 0.00 0.00 AP1
ATOM 8019 CD2 LEU A 486 -21.142 175.985 4.964 0.00 0.00 AP1
ATOM 8020 HD21 LEU A 486 -20.084 176.218 5.211 0.00 0.00 AP1
ATOM 8021 HD22 LEU A 486 -21.633 176.721 5.637 0.00 0.00 AP1
ATOM 8022 HD23 LEU A 486 -21.518 175.009 5.339 0.00 0.00 AP1
ATOM 8023 C LEU A 486 -21.926 180.021 3.062 0.00 0.00 AP1
ATOM 8024 O LEU A 486 -21.484 180.734 3.948 0.00 0.00 AP1
ATOM 8025 N GLN A 487 -22.076 180.591 1.856 0.00 0.00 AP1
ATOM 8026 HN GLN A 487 -22.488 180.067 1.115 0.00 0.00 AP1
ATOM 8027 CA GLN A 487 -21.883 182.001 1.621 0.00 0.00 AP1
ATOM 8028 HA GLN A 487 -20.816 182.120 1.743 0.00 0.00 AP1
ATOM 8029 CB GLN A 487 -22.174 182.172 0.060 0.00 0.00 AP1
ATOM 8030 HB1 GLN A 487 -21.784 181.243 -0.408 0.00 0.00 AP1
ATOM 8031 HB2 GLN A 487 -23.271 182.158 -0.117 0.00 0.00 AP1
ATOM 8032 CG GLN A 487 -21.580 183.483 -0.500 0.00 0.00 AP1
ATOM 8033 HG1 GLN A 487 -22.127 184.400 -0.194 0.00 0.00 AP1
ATOM 8034 HG2 GLN A 487 -20.514 183.588 -0.205 0.00 0.00 AP1
ATOM 8035 CD GLN A 487 -21.751 183.639 -2.024 0.00 0.00 AP1
ATOM 8036 OE1 GLN A 487 -22.586 182.895 -2.578 0.00 0.00 AP1
ATOM 8037 NE2 GLN A 487 -20.901 184.372 -2.695 0.00 0.00 AP1
ATOM 8038 HE21 GLN A 487 -20.983 184.233 -3.682 0.00 0.00 AP1
ATOM 8039 HE22 GLN A 487 -20.288 184.931 -2.138 0.00 0.00 AP1
ATOM 8040 C GLN A 487 -22.788 182.962 2.347 0.00 0.00 AP1
ATOM 8041 O GLN A 487 -22.375 184.087 2.757 0.00 0.00 AP1
ATOM 8042 N ASP A 488 -24.062 182.704 2.567 0.00 0.00 AP1
ATOM 8043 HN ASP A 488 -24.490 181.989 2.020 0.00 0.00 AP1
ATOM 8044 CA ASP A 488 -25.008 183.593 3.311 0.00 0.00 AP1
ATOM 8045 HA ASP A 488 -24.967 184.620 2.977 0.00 0.00 AP1
ATOM 8046 CB ASP A 488 -26.465 183.038 3.126 0.00 0.00 AP1
ATOM 8047 HB1 ASP A 488 -26.607 182.724 2.070 0.00 0.00 AP1
ATOM 8048 HB2 ASP A 488 -26.787 182.152 3.716 0.00 0.00 AP1
ATOM 8049 CG ASP A 488 -27.380 184.187 3.458 0.00 0.00 AP1
ATOM 8050 OD1 ASP A 488 -27.492 185.060 2.556 0.00 0.00 AP1
ATOM 8051 OD2 ASP A 488 -27.874 184.357 4.609 0.00 0.00 AP1
ATOM 8052 C ASP A 488 -24.772 183.513 4.745 0.00 0.00 AP1
ATOM 8053 O ASP A 488 -24.773 184.479 5.563 0.00 0.00 AP1
ATOM 8054 N SER A 489 -24.530 182.307 5.296 0.00 0.00 AP1
ATOM 8055 HN SER A 489 -24.349 181.532 4.694 0.00 0.00 AP1
ATOM 8056 CA SER A 489 -24.622 181.968 6.708 0.00 0.00 AP1
ATOM 8057 HA SER A 489 -25.476 182.448 7.163 0.00 0.00 AP1
ATOM 8058 CB SER A 489 -24.780 180.501 6.919 0.00 0.00 AP1
ATOM 8059 HB1 SER A 489 -24.814 180.281 8.007 0.00 0.00 AP1
ATOM 8060 HB2 SER A 489 -25.739 180.213 6.439 0.00 0.00 AP1
ATOM 8061 OG SER A 489 -23.723 179.724 6.293 0.00 0.00 AP1
ATOM 8062 HG1 SER A 489 -23.895 179.785 5.350 0.00 0.00 AP1
ATOM 8063 C SER A 489 -23.475 182.494 7.418 0.00 0.00 AP1
ATOM 8064 O SER A 489 -22.449 182.879 6.865 0.00 0.00 AP1
ATOM 8065 N GLY A 490 -23.615 182.531 8.757 0.00 0.00 AP1
ATOM 8066 HN GLY A 490 -24.444 182.265 9.244 0.00 0.00 AP1
ATOM 8067 CA GLY A 490 -22.406 182.875 9.599 0.00 0.00 AP1
ATOM 8068 HA1 GLY A 490 -22.713 183.069 10.616 0.00 0.00 AP1
ATOM 8069 HA2 GLY A 490 -21.860 183.667 9.109 0.00 0.00 AP1
ATOM 8070 C GLY A 490 -21.449 181.796 9.873 0.00 0.00 AP1
ATOM 8071 O GLY A 490 -21.354 180.827 9.102 0.00 0.00 AP1
ATOM 8072 N LEU A 491 -20.710 181.871 10.959 0.00 0.00 AP1
ATOM 8073 HN LEU A 491 -20.846 182.686 11.518 0.00 0.00 AP1
ATOM 8074 CA LEU A 491 -19.613 180.963 11.287 0.00 0.00 AP1
ATOM 8075 HA LEU A 491 -19.116 180.658 10.377 0.00 0.00 AP1
ATOM 8076 CB LEU A 491 -18.625 181.652 12.291 0.00 0.00 AP1
ATOM 8077 HB1 LEU A 491 -19.117 181.932 13.247 0.00 0.00 AP1
ATOM 8078 HB2 LEU A 491 -17.844 180.912 12.568 0.00 0.00 AP1
ATOM 8079 CG LEU A 491 -17.725 182.792 11.679 0.00 0.00 AP1
ATOM 8080 HG LEU A 491 -18.456 183.554 11.333 0.00 0.00 AP1
ATOM 8081 CD1 LEU A 491 -16.756 183.276 12.725 0.00 0.00 AP1
ATOM 8082 HD11 LEU A 491 -17.299 183.626 13.629 0.00 0.00 AP1
ATOM 8083 HD12 LEU A 491 -16.125 182.470 13.158 0.00 0.00 AP1
ATOM 8084 HD13 LEU A 491 -16.053 184.023 12.298 0.00 0.00 AP1
ATOM 8085 CD2 LEU A 491 -16.934 182.283 10.516 0.00 0.00 AP1
ATOM 8086 HD21 LEU A 491 -16.286 183.104 10.141 0.00 0.00 AP1
ATOM 8087 HD22 LEU A 491 -16.227 181.504 10.873 0.00 0.00 AP1
ATOM 8088 HD23 LEU A 491 -17.602 181.914 9.709 0.00 0.00 AP1
ATOM 8089 C LEU A 491 -20.026 179.686 11.924 0.00 0.00 AP1
ATOM 8090 O LEU A 491 -19.166 178.837 12.241 0.00 0.00 AP1
ATOM 8091 N GLU A 492 -21.330 179.494 12.193 0.00 0.00 AP1
ATOM 8092 HN GLU A 492 -22.003 180.175 11.914 0.00 0.00 AP1
ATOM 8093 CA GLU A 492 -21.957 178.361 12.834 0.00 0.00 AP1
ATOM 8094 HA GLU A 492 -21.341 177.475 12.893 0.00 0.00 AP1
ATOM 8095 CB GLU A 492 -22.344 178.742 14.289 0.00 0.00 AP1
ATOM 8096 HB1 GLU A 492 -22.836 179.733 14.188 0.00 0.00 AP1
ATOM 8097 HB2 GLU A 492 -23.049 178.049 14.797 0.00 0.00 AP1
ATOM 8098 CG GLU A 492 -21.133 178.982 15.288 0.00 0.00 AP1
ATOM 8099 HG1 GLU A 492 -20.648 177.984 15.354 0.00 0.00 AP1
ATOM 8100 HG2 GLU A 492 -20.563 179.828 14.847 0.00 0.00 AP1
ATOM 8101 CD GLU A 492 -21.506 179.384 16.635 0.00 0.00 AP1
ATOM 8102 OE1 GLU A 492 -21.965 180.530 16.885 0.00 0.00 AP1
ATOM 8103 OE2 GLU A 492 -21.423 178.543 17.567 0.00 0.00 AP1
ATOM 8104 C GLU A 492 -23.170 178.045 11.926 0.00 0.00 AP1
ATOM 8105 O GLU A 492 -24.005 178.875 11.605 0.00 0.00 AP1
ATOM 8106 N VAL A 493 -23.244 176.848 11.386 0.00 0.00 AP1
ATOM 8107 HN VAL A 493 -22.611 176.111 11.612 0.00 0.00 AP1
ATOM 8108 CA VAL A 493 -24.371 176.594 10.523 0.00 0.00 AP1
ATOM 8109 HA VAL A 493 -25.268 177.149 10.754 0.00 0.00 AP1
ATOM 8110 CB VAL A 493 -24.117 177.009 9.110 0.00 0.00 AP1
ATOM 8111 HB VAL A 493 -23.694 178.031 9.011 0.00 0.00 AP1
ATOM 8112 CG1 VAL A 493 -23.218 175.907 8.489 0.00 0.00 AP1
ATOM 8113 HG11 VAL A 493 -23.013 176.204 7.438 0.00 0.00 AP1
ATOM 8114 HG12 VAL A 493 -22.250 175.663 8.976 0.00 0.00 AP1
ATOM 8115 HG13 VAL A 493 -23.795 174.987 8.255 0.00 0.00 AP1
ATOM 8116 CG2 VAL A 493 -25.401 177.093 8.250 0.00 0.00 AP1
ATOM 8117 HG21 VAL A 493 -26.249 177.698 8.639 0.00 0.00 AP1
ATOM 8118 HG22 VAL A 493 -25.203 177.457 7.219 0.00 0.00 AP1
ATOM 8119 HG23 VAL A 493 -25.689 176.023 8.180 0.00 0.00 AP1
ATOM 8120 C VAL A 493 -24.816 175.097 10.793 0.00 0.00 AP1
ATOM 8121 O VAL A 493 -23.973 174.326 11.237 0.00 0.00 AP1
ATOM 8122 N ASN A 494 -26.067 174.823 10.475 0.00 0.00 AP1
ATOM 8123 HN ASN A 494 -26.581 175.657 10.287 0.00 0.00 AP1
ATOM 8124 CA ASN A 494 -26.711 173.580 10.349 0.00 0.00 AP1
ATOM 8125 HA ASN A 494 -25.910 172.866 10.469 0.00 0.00 AP1
ATOM 8126 CB ASN A 494 -27.930 173.507 11.310 0.00 0.00 AP1
ATOM 8127 HB1 ASN A 494 -28.503 174.419 11.037 0.00 0.00 AP1
ATOM 8128 HB2 ASN A 494 -28.610 172.686 10.997 0.00 0.00 AP1
ATOM 8129 CG ASN A 494 -27.501 173.495 12.775 0.00 0.00 AP1
ATOM 8130 OD1 ASN A 494 -26.579 172.743 13.143 0.00 0.00 AP1
ATOM 8131 ND2 ASN A 494 -28.102 174.413 13.626 0.00 0.00 AP1
ATOM 8132 HD21 ASN A 494 -27.640 174.782 14.432 0.00 0.00 AP1
ATOM 8133 HD22 ASN A 494 -28.906 174.877 13.256 0.00 0.00 AP1
ATOM 8134 C ASN A 494 -27.304 173.506 8.899 0.00 0.00 AP1
ATOM 8135 O ASN A 494 -28.169 174.320 8.527 0.00 0.00 AP1
ATOM 8136 N ILE A 495 -26.906 172.517 8.106 0.00 0.00 AP1
ATOM 8137 HN ILE A 495 -26.171 171.905 8.390 0.00 0.00 AP1
ATOM 8138 CA ILE A 495 -27.289 172.335 6.712 0.00 0.00 AP1
ATOM 8139 HA ILE A 495 -28.047 173.036 6.395 0.00 0.00 AP1
ATOM 8140 CB ILE A 495 -26.133 172.531 5.731 0.00 0.00 AP1
ATOM 8141 HB ILE A 495 -25.339 171.777 5.919 0.00 0.00 AP1
ATOM 8142 CG2 ILE A 495 -26.674 172.504 4.309 0.00 0.00 AP1
ATOM 8143 HG21 ILE A 495 -26.899 171.513 3.861 0.00 0.00 AP1
ATOM 8144 HG22 ILE A 495 -27.540 173.171 4.112 0.00 0.00 AP1
ATOM 8145 HG23 ILE A 495 -25.929 172.859 3.564 0.00 0.00 AP1
ATOM 8146 CG1 ILE A 495 -25.550 173.886 6.016 0.00 0.00 AP1
ATOM 8147 HG11 ILE A 495 -26.324 174.676 6.118 0.00 0.00 AP1
ATOM 8148 HG12 ILE A 495 -25.096 173.835 7.028 0.00 0.00 AP1
ATOM 8149 CD ILE A 495 -24.394 174.381 5.104 0.00 0.00 AP1
ATOM 8150 HD1 ILE A 495 -23.516 173.711 4.986 0.00 0.00 AP1
ATOM 8151 HD2 ILE A 495 -24.710 174.489 4.045 0.00 0.00 AP1
ATOM 8152 HD3 ILE A 495 -24.035 175.326 5.566 0.00 0.00 AP1
ATOM 8153 C ILE A 495 -27.792 170.981 6.509 0.00 0.00 AP1
ATOM 8154 O ILE A 495 -27.239 169.986 7.063 0.00 0.00 AP1
ATOM 8155 N VAL A 496 -28.886 170.788 5.758 0.00 0.00 AP1
ATOM 8156 HN VAL A 496 -29.361 171.549 5.323 0.00 0.00 AP1
ATOM 8157 CA VAL A 496 -29.510 169.487 5.493 0.00 0.00 AP1
ATOM 8158 HA VAL A 496 -29.003 168.632 5.914 0.00 0.00 AP1
ATOM 8159 CB VAL A 496 -30.971 169.484 5.936 0.00 0.00 AP1
ATOM 8160 HB VAL A 496 -31.521 170.165 5.252 0.00 0.00 AP1
ATOM 8161 CG1 VAL A 496 -31.522 168.114 5.744 0.00 0.00 AP1
ATOM 8162 HG11 VAL A 496 -32.589 168.135 6.054 0.00 0.00 AP1
ATOM 8163 HG12 VAL A 496 -31.637 167.994 4.646 0.00 0.00 AP1
ATOM 8164 HG13 VAL A 496 -31.038 167.395 6.440 0.00 0.00 AP1
ATOM 8165 CG2 VAL A 496 -31.072 169.950 7.470 0.00 0.00 AP1
ATOM 8166 HG21 VAL A 496 -32.146 170.003 7.750 0.00 0.00 AP1
ATOM 8167 HG22 VAL A 496 -30.507 169.367 8.228 0.00 0.00 AP1
ATOM 8168 HG23 VAL A 496 -30.854 171.039 7.487 0.00 0.00 AP1
ATOM 8169 C VAL A 496 -29.454 169.276 3.919 0.00 0.00 AP1
ATOM 8170 O VAL A 496 -29.766 170.142 3.087 0.00 0.00 AP1
ATOM 8171 N THR A 497 -29.000 168.008 3.490 0.00 0.00 AP1
ATOM 8172 HN THR A 497 -28.845 167.245 4.113 0.00 0.00 AP1
ATOM 8173 CA THR A 497 -28.837 167.774 2.070 0.00 0.00 AP1
ATOM 8174 HA THR A 497 -29.306 168.511 1.434 0.00 0.00 AP1
ATOM 8175 CB THR A 497 -27.279 167.796 1.767 0.00 0.00 AP1
ATOM 8176 HB THR A 497 -26.867 168.656 2.338 0.00 0.00 AP1
ATOM 8177 OG1 THR A 497 -26.898 167.980 0.444 0.00 0.00 AP1
ATOM 8178 HG1 THR A 497 -27.631 168.205 -0.133 0.00 0.00 AP1
ATOM 8179 CG2 THR A 497 -26.606 166.595 2.222 0.00 0.00 AP1
ATOM 8180 HG21 THR A 497 -26.817 165.755 1.526 0.00 0.00 AP1
ATOM 8181 HG22 THR A 497 -25.502 166.717 2.247 0.00 0.00 AP1
ATOM 8182 HG23 THR A 497 -26.936 166.365 3.257 0.00 0.00 AP1
ATOM 8183 C THR A 497 -29.338 166.428 1.688 0.00 0.00 AP1
ATOM 8184 O THR A 497 -29.681 165.639 2.628 0.00 0.00 AP1
ATOM 8185 N ASP A 498 -29.371 166.193 0.375 0.00 0.00 AP1
ATOM 8186 HN ASP A 498 -29.172 166.974 -0.212 0.00 0.00 AP1
ATOM 8187 CA ASP A 498 -29.786 164.945 -0.257 0.00 0.00 AP1
ATOM 8188 HA ASP A 498 -29.999 164.223 0.517 0.00 0.00 AP1
ATOM 8189 CB ASP A 498 -31.025 165.156 -1.136 0.00 0.00 AP1
ATOM 8190 HB1 ASP A 498 -31.863 165.585 -0.547 0.00 0.00 AP1
ATOM 8191 HB2 ASP A 498 -30.749 165.875 -1.936 0.00 0.00 AP1
ATOM 8192 CG ASP A 498 -31.505 163.929 -1.838 0.00 0.00 AP1
ATOM 8193 OD1 ASP A 498 -32.265 163.087 -1.236 0.00 0.00 AP1
ATOM 8194 OD2 ASP A 498 -30.950 163.620 -2.958 0.00 0.00 AP1
ATOM 8195 C ASP A 498 -28.646 164.321 -1.066 0.00 0.00 AP1
ATOM 8196 O ASP A 498 -28.474 163.153 -1.337 0.00 0.00 AP1
ATOM 8197 N SER A 499 -27.611 165.128 -1.463 0.00 0.00 AP1
ATOM 8198 HN SER A 499 -27.721 166.113 -1.358 0.00 0.00 AP1
ATOM 8199 CA SER A 499 -26.512 164.630 -2.266 0.00 0.00 AP1
ATOM 8200 HA SER A 499 -27.013 163.956 -2.945 0.00 0.00 AP1
ATOM 8201 CB SER A 499 -25.980 165.702 -3.208 0.00 0.00 AP1
ATOM 8202 HB1 SER A 499 -26.843 166.162 -3.734 0.00 0.00 AP1
ATOM 8203 HB2 SER A 499 -25.547 166.521 -2.593 0.00 0.00 AP1
ATOM 8204 OG SER A 499 -24.858 165.312 -4.078 0.00 0.00 AP1
ATOM 8205 HG1 SER A 499 -24.738 166.126 -4.574 0.00 0.00 AP1
ATOM 8206 C SER A 499 -25.442 163.858 -1.575 0.00 0.00 AP1
ATOM 8207 O SER A 499 -24.802 164.307 -0.645 0.00 0.00 AP1
ATOM 8208 N GLN A 500 -25.109 162.658 -2.148 0.00 0.00 AP1
ATOM 8209 HN GLN A 500 -25.710 162.423 -2.908 0.00 0.00 AP1
ATOM 8210 CA GLN A 500 -24.160 161.765 -1.611 0.00 0.00 AP1
ATOM 8211 HA GLN A 500 -24.245 161.860 -0.538 0.00 0.00 AP1
ATOM 8212 CB GLN A 500 -24.516 160.309 -2.032 0.00 0.00 AP1
ATOM 8213 HB1 GLN A 500 -24.581 160.166 -3.132 0.00 0.00 AP1
ATOM 8214 HB2 GLN A 500 -23.579 159.740 -1.855 0.00 0.00 AP1
ATOM 8215 CG GLN A 500 -25.773 159.659 -1.358 0.00 0.00 AP1
ATOM 8216 HG1 GLN A 500 -25.616 159.455 -0.277 0.00 0.00 AP1
ATOM 8217 HG2 GLN A 500 -26.551 160.450 -1.419 0.00 0.00 AP1
ATOM 8218 CD GLN A 500 -26.361 158.371 -1.996 0.00 0.00 AP1
ATOM 8219 OE1 GLN A 500 -25.651 157.337 -1.944 0.00 0.00 AP1
ATOM 8220 NE2 GLN A 500 -27.539 158.516 -2.575 0.00 0.00 AP1
ATOM 8221 HE21 GLN A 500 -28.012 157.853 -3.155 0.00 0.00 AP1
ATOM 8222 HE22 GLN A 500 -28.024 159.389 -2.510 0.00 0.00 AP1
ATOM 8223 C GLN A 500 -22.776 162.032 -2.116 0.00 0.00 AP1
ATOM 8224 O GLN A 500 -21.837 161.869 -1.392 0.00 0.00 AP1
ATOM 8225 N TYR A 501 -22.728 162.549 -3.374 0.00 0.00 AP1
ATOM 8226 HN TYR A 501 -23.616 162.645 -3.817 0.00 0.00 AP1
ATOM 8227 CA TYR A 501 -21.554 163.140 -3.968 0.00 0.00 AP1
ATOM 8228 HA TYR A 501 -20.724 162.455 -3.874 0.00 0.00 AP1
ATOM 8229 CB TYR A 501 -21.829 163.710 -5.403 0.00 0.00 AP1
ATOM 8230 HB1 TYR A 501 -22.223 162.881 -6.029 0.00 0.00 AP1
ATOM 8231 HB2 TYR A 501 -22.756 164.320 -5.440 0.00 0.00 AP1
ATOM 8232 CG TYR A 501 -20.699 164.481 -6.080 0.00 0.00 AP1
ATOM 8233 CD1 TYR A 501 -19.558 163.751 -6.481 0.00 0.00 AP1
ATOM 8234 HD1 TYR A 501 -19.427 162.693 -6.311 0.00 0.00 AP1
ATOM 8235 CE1 TYR A 501 -18.424 164.371 -6.942 0.00 0.00 AP1
ATOM 8236 HE1 TYR A 501 -17.634 163.865 -7.477 0.00 0.00 AP1
ATOM 8237 CZ TYR A 501 -18.445 165.734 -7.177 0.00 0.00 AP1
ATOM 8238 OH TYR A 501 -17.399 166.393 -7.811 0.00 0.00 AP1
ATOM 8239 HH TYR A 501 -16.830 165.695 -8.143 0.00 0.00 AP1
ATOM 8240 CD2 TYR A 501 -20.534 165.943 -6.064 0.00 0.00 AP1
ATOM 8241 HD2 TYR A 501 -21.323 166.592 -5.713 0.00 0.00 AP1
ATOM 8242 CE2 TYR A 501 -19.470 166.464 -6.644 0.00 0.00 AP1
ATOM 8243 HE2 TYR A 501 -19.483 167.539 -6.750 0.00 0.00 AP1
ATOM 8244 C TYR A 501 -21.079 164.340 -3.046 0.00 0.00 AP1
ATOM 8245 O TYR A 501 -19.923 164.432 -2.650 0.00 0.00 AP1
ATOM 8246 N ALA A 502 -21.980 165.216 -2.646 0.00 0.00 AP1
ATOM 8247 HN ALA A 502 -22.919 164.940 -2.836 0.00 0.00 AP1
ATOM 8248 CA ALA A 502 -21.765 166.420 -1.897 0.00 0.00 AP1
ATOM 8249 HA ALA A 502 -20.898 166.870 -2.358 0.00 0.00 AP1
ATOM 8250 CB ALA A 502 -22.963 167.382 -1.786 0.00 0.00 AP1
ATOM 8251 HB1 ALA A 502 -23.834 167.093 -1.160 0.00 0.00 AP1
ATOM 8252 HB2 ALA A 502 -22.577 168.380 -1.487 0.00 0.00 AP1
ATOM 8253 HB3 ALA A 502 -23.299 167.632 -2.815 0.00 0.00 AP1
ATOM 8254 C ALA A 502 -21.277 166.054 -0.529 0.00 0.00 AP1
ATOM 8255 O ALA A 502 -20.296 166.656 -0.016 0.00 0.00 AP1
ATOM 8256 N LEU A 503 -21.927 165.130 0.173 0.00 0.00 AP1
ATOM 8257 HN LEU A 503 -22.745 164.746 -0.249 0.00 0.00 AP1
ATOM 8258 CA LEU A 503 -21.508 164.615 1.496 0.00 0.00 AP1
ATOM 8259 HA LEU A 503 -21.539 165.417 2.218 0.00 0.00 AP1
ATOM 8260 CB LEU A 503 -22.366 163.441 1.855 0.00 0.00 AP1
ATOM 8261 HB1 LEU A 503 -23.428 163.740 1.987 0.00 0.00 AP1
ATOM 8262 HB2 LEU A 503 -22.410 162.650 1.076 0.00 0.00 AP1
ATOM 8263 CG LEU A 503 -22.066 162.746 3.184 0.00 0.00 AP1
ATOM 8264 HG LEU A 503 -21.110 162.202 3.027 0.00 0.00 AP1
ATOM 8265 CD1 LEU A 503 -21.908 163.721 4.383 0.00 0.00 AP1
ATOM 8266 HD11 LEU A 503 -21.537 163.140 5.254 0.00 0.00 AP1
ATOM 8267 HD12 LEU A 503 -21.163 164.477 4.055 0.00 0.00 AP1
ATOM 8268 HD13 LEU A 503 -22.848 164.203 4.728 0.00 0.00 AP1
ATOM 8269 CD2 LEU A 503 -23.063 161.640 3.466 0.00 0.00 AP1
ATOM 8270 HD21 LEU A 503 -22.961 161.205 4.482 0.00 0.00 AP1
ATOM 8271 HD22 LEU A 503 -24.117 161.987 3.403 0.00 0.00 AP1
ATOM 8272 HD23 LEU A 503 -23.031 160.802 2.737 0.00 0.00 AP1
ATOM 8273 C LEU A 503 -20.077 164.034 1.392 0.00 0.00 AP1
ATOM 8274 O LEU A 503 -19.141 164.384 2.095 0.00 0.00 AP1
ATOM 8275 N GLY A 504 -19.828 163.166 0.363 0.00 0.00 AP1
ATOM 8276 HN GLY A 504 -20.586 162.906 -0.229 0.00 0.00 AP1
ATOM 8277 CA GLY A 504 -18.534 162.647 -0.005 0.00 0.00 AP1
ATOM 8278 HA1 GLY A 504 -18.696 162.137 -0.943 0.00 0.00 AP1
ATOM 8279 HA2 GLY A 504 -18.329 162.024 0.853 0.00 0.00 AP1
ATOM 8280 C GLY A 504 -17.500 163.655 -0.193 0.00 0.00 AP1
ATOM 8281 O GLY A 504 -16.444 163.546 0.368 0.00 0.00 AP1
ATOM 8282 N ILE A 505 -17.748 164.678 -1.023 0.00 0.00 AP1
ATOM 8283 HN ILE A 505 -18.637 164.767 -1.466 0.00 0.00 AP1
ATOM 8284 CA ILE A 505 -16.796 165.699 -1.238 0.00 0.00 AP1
ATOM 8285 HA ILE A 505 -15.920 165.204 -1.630 0.00 0.00 AP1
ATOM 8286 CB ILE A 505 -17.301 166.724 -2.324 0.00 0.00 AP1
ATOM 8287 HB ILE A 505 -18.320 166.918 -1.927 0.00 0.00 AP1
ATOM 8288 CG2 ILE A 505 -16.624 168.096 -2.251 0.00 0.00 AP1
ATOM 8289 HG21 ILE A 505 -16.822 168.724 -3.145 0.00 0.00 AP1
ATOM 8290 HG22 ILE A 505 -17.049 168.830 -1.534 0.00 0.00 AP1
ATOM 8291 HG23 ILE A 505 -15.515 168.042 -2.210 0.00 0.00 AP1
ATOM 8292 CG1 ILE A 505 -17.274 166.172 -3.660 0.00 0.00 AP1
ATOM 8293 HG11 ILE A 505 -17.621 165.121 -3.556 0.00 0.00 AP1
ATOM 8294 HG12 ILE A 505 -17.956 166.740 -4.328 0.00 0.00 AP1
ATOM 8295 CD ILE A 505 -15.851 165.962 -4.293 0.00 0.00 AP1
ATOM 8296 HD1 ILE A 505 -15.287 166.915 -4.385 0.00 0.00 AP1
ATOM 8297 HD2 ILE A 505 -15.286 165.186 -3.733 0.00 0.00 AP1
ATOM 8298 HD3 ILE A 505 -16.011 165.512 -5.296 0.00 0.00 AP1
ATOM 8299 C ILE A 505 -16.409 166.433 -0.006 0.00 0.00 AP1
ATOM 8300 O ILE A 505 -15.260 166.713 0.268 0.00 0.00 AP1
ATOM 8301 N ILE A 506 -17.386 166.745 0.940 0.00 0.00 AP1
ATOM 8302 HN ILE A 506 -18.335 166.493 0.763 0.00 0.00 AP1
ATOM 8303 CA ILE A 506 -17.071 167.414 2.191 0.00 0.00 AP1
ATOM 8304 HA ILE A 506 -16.449 168.278 2.011 0.00 0.00 AP1
ATOM 8305 CB ILE A 506 -18.341 167.885 2.780 0.00 0.00 AP1
ATOM 8306 HB ILE A 506 -19.045 167.026 2.809 0.00 0.00 AP1
ATOM 8307 CG2 ILE A 506 -18.122 168.332 4.168 0.00 0.00 AP1
ATOM 8308 HG21 ILE A 506 -17.559 169.290 4.175 0.00 0.00 AP1
ATOM 8309 HG22 ILE A 506 -19.098 168.515 4.665 0.00 0.00 AP1
ATOM 8310 HG23 ILE A 506 -17.631 167.565 4.804 0.00 0.00 AP1
ATOM 8311 CG1 ILE A 506 -18.903 169.018 1.890 0.00 0.00 AP1
ATOM 8312 HG11 ILE A 506 -18.270 169.923 2.016 0.00 0.00 AP1
ATOM 8313 HG12 ILE A 506 -18.833 168.664 0.840 0.00 0.00 AP1
ATOM 8314 CD ILE A 506 -20.400 169.345 2.243 0.00 0.00 AP1
ATOM 8315 HD1 ILE A 506 -21.167 168.655 1.830 0.00 0.00 AP1
ATOM 8316 HD2 ILE A 506 -20.501 169.282 3.347 0.00 0.00 AP1
ATOM 8317 HD3 ILE A 506 -20.609 170.348 1.813 0.00 0.00 AP1
ATOM 8318 C ILE A 506 -16.389 166.446 3.092 0.00 0.00 AP1
ATOM 8319 O ILE A 506 -15.466 166.826 3.756 0.00 0.00 AP1
ATOM 8320 N GLN A 507 -16.770 165.142 3.186 0.00 0.00 AP1
ATOM 8321 HN GLN A 507 -17.627 164.865 2.757 0.00 0.00 AP1
ATOM 8322 CA GLN A 507 -16.027 164.207 4.001 0.00 0.00 AP1
ATOM 8323 HA GLN A 507 -15.994 164.574 5.016 0.00 0.00 AP1
ATOM 8324 CB GLN A 507 -16.769 162.855 4.056 0.00 0.00 AP1
ATOM 8325 HB1 GLN A 507 -17.074 162.593 3.020 0.00 0.00 AP1
ATOM 8326 HB2 GLN A 507 -16.068 162.081 4.434 0.00 0.00 AP1
ATOM 8327 CG GLN A 507 -17.979 162.882 4.950 0.00 0.00 AP1
ATOM 8328 HG1 GLN A 507 -18.685 163.677 4.629 0.00 0.00 AP1
ATOM 8329 HG2 GLN A 507 -18.610 161.971 4.869 0.00 0.00 AP1
ATOM 8330 CD GLN A 507 -17.599 163.031 6.457 0.00 0.00 AP1
ATOM 8331 OE1 GLN A 507 -16.724 162.323 6.916 0.00 0.00 AP1
ATOM 8332 NE2 GLN A 507 -18.390 163.866 7.179 0.00 0.00 AP1
ATOM 8333 HE21 GLN A 507 -18.201 163.826 8.160 0.00 0.00 AP1
ATOM 8334 HE22 GLN A 507 -19.199 164.235 6.721 0.00 0.00 AP1
ATOM 8335 C GLN A 507 -14.565 163.888 3.580 0.00 0.00 AP1
ATOM 8336 O GLN A 507 -13.749 163.548 4.431 0.00 0.00 AP1
ATOM 8337 N ALA A 508 -14.247 164.012 2.252 0.00 0.00 AP1
ATOM 8338 HN ALA A 508 -14.919 164.250 1.555 0.00 0.00 AP1
ATOM 8339 CA ALA A 508 -13.064 163.663 1.574 0.00 0.00 AP1
ATOM 8340 HA ALA A 508 -12.732 162.688 1.897 0.00 0.00 AP1
ATOM 8341 CB ALA A 508 -13.298 163.610 -0.003 0.00 0.00 AP1
ATOM 8342 HB1 ALA A 508 -12.506 163.008 -0.497 0.00 0.00 AP1
ATOM 8343 HB2 ALA A 508 -14.174 162.995 -0.301 0.00 0.00 AP1
ATOM 8344 HB3 ALA A 508 -13.352 164.639 -0.417 0.00 0.00 AP1
ATOM 8345 C ALA A 508 -11.917 164.665 1.740 0.00 0.00 AP1
ATOM 8346 O ALA A 508 -10.709 164.340 1.605 0.00 0.00 AP1
ATOM 8347 N GLN A 509 -12.223 165.940 2.071 0.00 0.00 AP1
ATOM 8348 HN GLN A 509 -13.185 166.126 2.256 0.00 0.00 AP1
ATOM 8349 CA GLN A 509 -11.212 167.021 2.311 0.00 0.00 AP1
ATOM 8350 HA GLN A 509 -11.696 167.935 2.621 0.00 0.00 AP1
ATOM 8351 CB GLN A 509 -10.285 166.649 3.501 0.00 0.00 AP1
ATOM 8352 HB1 GLN A 509 -9.605 165.833 3.176 0.00 0.00 AP1
ATOM 8353 HB2 GLN A 509 -9.641 167.552 3.548 0.00 0.00 AP1
ATOM 8354 CG GLN A 509 -10.943 166.334 4.830 0.00 0.00 AP1
ATOM 8355 HG1 GLN A 509 -11.677 167.138 5.052 0.00 0.00 AP1
ATOM 8356 HG2 GLN A 509 -11.378 165.312 4.817 0.00 0.00 AP1
ATOM 8357 CD GLN A 509 -9.996 166.489 6.007 0.00 0.00 AP1
ATOM 8358 OE1 GLN A 509 -9.101 167.326 6.098 0.00 0.00 AP1
ATOM 8359 NE2 GLN A 509 -10.276 165.717 7.108 0.00 0.00 AP1
ATOM 8360 HE21 GLN A 509 -9.559 165.606 7.797 0.00 0.00 AP1
ATOM 8361 HE22 GLN A 509 -10.818 164.892 6.947 0.00 0.00 AP1
ATOM 8362 C GLN A 509 -10.423 167.495 1.001 0.00 0.00 AP1
ATOM 8363 O GLN A 509 -9.279 167.086 0.821 0.00 0.00 AP1
ATOM 8364 N PRO A 510 -11.070 168.072 0.020 0.00 0.00 AP1
ATOM 8365 CD PRO A 510 -12.383 168.637 0.235 0.00 0.00 AP1
ATOM 8366 HD1 PRO A 510 -13.131 167.850 0.467 0.00 0.00 AP1
ATOM 8367 HD2 PRO A 510 -12.432 169.607 0.775 0.00 0.00 AP1
ATOM 8368 CA PRO A 510 -10.576 167.837 -1.381 0.00 0.00 AP1
ATOM 8369 HA PRO A 510 -10.156 166.851 -1.520 0.00 0.00 AP1
ATOM 8370 CB PRO A 510 -11.985 167.916 -2.053 0.00 0.00 AP1
ATOM 8371 HB1 PRO A 510 -12.496 166.951 -1.851 0.00 0.00 AP1
ATOM 8372 HB2 PRO A 510 -12.106 168.069 -3.147 0.00 0.00 AP1
ATOM 8373 CG PRO A 510 -12.738 169.017 -1.248 0.00 0.00 AP1
ATOM 8374 HG1 PRO A 510 -12.437 170.070 -1.433 0.00 0.00 AP1
ATOM 8375 HG2 PRO A 510 -13.845 168.930 -1.266 0.00 0.00 AP1
ATOM 8376 C PRO A 510 -9.603 168.931 -1.818 0.00 0.00 AP1
ATOM 8377 O PRO A 510 -9.882 169.710 -2.767 0.00 0.00 AP1
ATOM 8378 N ASP A 511 -8.393 169.043 -1.215 0.00 0.00 AP1
ATOM 8379 HN ASP A 511 -8.180 168.370 -0.511 0.00 0.00 AP1
ATOM 8380 CA ASP A 511 -7.350 169.784 -1.748 0.00 0.00 AP1
ATOM 8381 HA ASP A 511 -7.686 170.793 -1.936 0.00 0.00 AP1
ATOM 8382 CB ASP A 511 -6.334 169.831 -0.585 0.00 0.00 AP1
ATOM 8383 HB1 ASP A 511 -6.725 170.334 0.326 0.00 0.00 AP1
ATOM 8384 HB2 ASP A 511 -6.304 168.774 -0.246 0.00 0.00 AP1
ATOM 8385 CG ASP A 511 -5.012 170.451 -0.965 0.00 0.00 AP1
ATOM 8386 OD1 ASP A 511 -3.980 169.801 -0.662 0.00 0.00 AP1
ATOM 8387 OD2 ASP A 511 -4.969 171.458 -1.708 0.00 0.00 AP1
ATOM 8388 C ASP A 511 -6.826 169.265 -3.133 0.00 0.00 AP1
ATOM 8389 O ASP A 511 -7.078 168.119 -3.477 0.00 0.00 AP1
ATOM 8390 N LYS A 512 -6.021 170.052 -3.932 0.00 0.00 AP1
ATOM 8391 HN LYS A 512 -5.734 170.955 -3.622 0.00 0.00 AP1
ATOM 8392 CA LYS A 512 -5.410 169.599 -5.205 0.00 0.00 AP1
ATOM 8393 HA LYS A 512 -4.808 170.425 -5.555 0.00 0.00 AP1
ATOM 8394 CB LYS A 512 -4.497 168.410 -4.983 0.00 0.00 AP1
ATOM 8395 HB1 LYS A 512 -5.069 167.471 -4.823 0.00 0.00 AP1
ATOM 8396 HB2 LYS A 512 -3.956 168.259 -5.942 0.00 0.00 AP1
ATOM 8397 CG LYS A 512 -3.495 168.545 -3.771 0.00 0.00 AP1
ATOM 8398 HG1 LYS A 512 -2.934 169.482 -3.973 0.00 0.00 AP1
ATOM 8399 HG2 LYS A 512 -4.053 168.589 -2.811 0.00 0.00 AP1
ATOM 8400 CD LYS A 512 -2.530 167.364 -3.730 0.00 0.00 AP1
ATOM 8401 HD1 LYS A 512 -3.003 166.359 -3.697 0.00 0.00 AP1
ATOM 8402 HD2 LYS A 512 -1.998 167.467 -4.700 0.00 0.00 AP1
ATOM 8403 CE LYS A 512 -1.516 167.575 -2.616 0.00 0.00 AP1
ATOM 8404 HE1 LYS A 512 -0.880 166.666 -2.564 0.00 0.00 AP1
ATOM 8405 HE2 LYS A 512 -0.953 168.526 -2.731 0.00 0.00 AP1
ATOM 8406 NZ LYS A 512 -2.139 167.731 -1.301 0.00 0.00 AP1
ATOM 8407 HZ1 LYS A 512 -1.474 167.742 -0.502 0.00 0.00 AP1
ATOM 8408 HZ2 LYS A 512 -2.705 168.588 -1.140 0.00 0.00 AP1
ATOM 8409 HZ3 LYS A 512 -2.748 166.920 -1.071 0.00 0.00 AP1
ATOM 8410 C LYS A 512 -6.355 169.362 -6.287 0.00 0.00 AP1
ATOM 8411 O LYS A 512 -6.337 168.349 -7.027 0.00 0.00 AP1
ATOM 8412 N SER A 513 -7.270 170.338 -6.416 0.00 0.00 AP1
ATOM 8413 HN SER A 513 -7.231 171.076 -5.747 0.00 0.00 AP1
ATOM 8414 CA SER A 513 -8.414 170.238 -7.259 0.00 0.00 AP1
ATOM 8415 HA SER A 513 -8.434 169.254 -7.704 0.00 0.00 AP1
ATOM 8416 CB SER A 513 -9.751 170.478 -6.509 0.00 0.00 AP1
ATOM 8417 HB1 SER A 513 -9.852 169.749 -5.676 0.00 0.00 AP1
ATOM 8418 HB2 SER A 513 -9.629 171.521 -6.147 0.00 0.00 AP1
ATOM 8419 OG SER A 513 -10.949 170.338 -7.289 0.00 0.00 AP1
ATOM 8420 HG1 SER A 513 -11.055 169.389 -7.388 0.00 0.00 AP1
ATOM 8421 C SER A 513 -8.330 171.293 -8.332 0.00 0.00 AP1
ATOM 8422 O SER A 513 -7.908 172.397 -8.161 0.00 0.00 AP1
ATOM 8423 N GLU A 514 -8.732 170.969 -9.555 0.00 0.00 AP1
ATOM 8424 HN GLU A 514 -8.873 170.017 -9.816 0.00 0.00 AP1
ATOM 8425 CA GLU A 514 -8.860 171.804 -10.654 0.00 0.00 AP1
ATOM 8426 HA GLU A 514 -8.320 172.700 -10.389 0.00 0.00 AP1
ATOM 8427 CB GLU A 514 -8.191 171.259 -11.954 0.00 0.00 AP1
ATOM 8428 HB1 GLU A 514 -8.658 170.318 -12.316 0.00 0.00 AP1
ATOM 8429 HB2 GLU A 514 -8.332 172.079 -12.690 0.00 0.00 AP1
ATOM 8430 CG GLU A 514 -6.681 170.851 -11.842 0.00 0.00 AP1
ATOM 8431 HG1 GLU A 514 -6.131 171.636 -11.280 0.00 0.00 AP1
ATOM 8432 HG2 GLU A 514 -6.605 169.837 -11.395 0.00 0.00 AP1
ATOM 8433 CD GLU A 514 -6.043 170.686 -13.280 0.00 0.00 AP1
ATOM 8434 OE1 GLU A 514 -5.282 171.578 -13.714 0.00 0.00 AP1
ATOM 8435 OE2 GLU A 514 -6.384 169.671 -13.962 0.00 0.00 AP1
ATOM 8436 C GLU A 514 -10.276 172.185 -10.905 0.00 0.00 AP1
ATOM 8437 O GLU A 514 -10.553 172.765 -11.939 0.00 0.00 AP1
ATOM 8438 N SER A 515 -11.223 171.768 -10.013 0.00 0.00 AP1
ATOM 8439 HN SER A 515 -11.056 171.226 -9.193 0.00 0.00 AP1
ATOM 8440 CA SER A 515 -12.576 172.159 -10.076 0.00 0.00 AP1
ATOM 8441 HA SER A 515 -12.939 172.308 -11.082 0.00 0.00 AP1
ATOM 8442 CB SER A 515 -13.540 171.036 -9.612 0.00 0.00 AP1
ATOM 8443 HB1 SER A 515 -13.236 170.054 -10.035 0.00 0.00 AP1
ATOM 8444 HB2 SER A 515 -13.485 170.875 -8.514 0.00 0.00 AP1
ATOM 8445 OG SER A 515 -14.904 171.257 -9.947 0.00 0.00 AP1
ATOM 8446 HG1 SER A 515 -15.235 170.390 -9.699 0.00 0.00 AP1
ATOM 8447 C SER A 515 -12.992 173.367 -9.269 0.00 0.00 AP1
ATOM 8448 O SER A 515 -12.702 173.464 -8.076 0.00 0.00 AP1
ATOM 8449 N GLU A 516 -13.700 174.344 -9.876 0.00 0.00 AP1
ATOM 8450 HN GLU A 516 -13.988 174.322 -10.830 0.00 0.00 AP1
ATOM 8451 CA GLU A 516 -13.825 175.683 -9.321 0.00 0.00 AP1
ATOM 8452 HA GLU A 516 -12.857 176.122 -9.131 0.00 0.00 AP1
ATOM 8453 CB GLU A 516 -14.534 176.698 -10.330 0.00 0.00 AP1
ATOM 8454 HB1 GLU A 516 -13.883 177.065 -11.152 0.00 0.00 AP1
ATOM 8455 HB2 GLU A 516 -15.421 176.185 -10.759 0.00 0.00 AP1
ATOM 8456 CG GLU A 516 -15.067 178.063 -9.727 0.00 0.00 AP1
ATOM 8457 HG1 GLU A 516 -15.776 177.867 -8.894 0.00 0.00 AP1
ATOM 8458 HG2 GLU A 516 -14.194 178.509 -9.204 0.00 0.00 AP1
ATOM 8459 CD GLU A 516 -15.597 179.013 -10.749 0.00 0.00 AP1
ATOM 8460 OE1 GLU A 516 -16.556 178.613 -11.370 0.00 0.00 AP1
ATOM 8461 OE2 GLU A 516 -15.047 180.071 -10.959 0.00 0.00 AP1
ATOM 8462 C GLU A 516 -14.610 175.715 -7.977 0.00 0.00 AP1
ATOM 8463 O GLU A 516 -14.093 176.273 -6.991 0.00 0.00 AP1
ATOM 8464 N LEU A 517 -15.836 175.115 -7.978 0.00 0.00 AP1
ATOM 8465 HN LEU A 517 -16.162 174.798 -8.865 0.00 0.00 AP1
ATOM 8466 CA LEU A 517 -16.744 175.058 -6.846 0.00 0.00 AP1
ATOM 8467 HA LEU A 517 -17.002 176.088 -6.647 0.00 0.00 AP1
ATOM 8468 CB LEU A 517 -18.014 174.279 -7.260 0.00 0.00 AP1
ATOM 8469 HB1 LEU A 517 -18.567 174.911 -7.987 0.00 0.00 AP1
ATOM 8470 HB2 LEU A 517 -17.727 173.334 -7.769 0.00 0.00 AP1
ATOM 8471 CG LEU A 517 -18.984 173.901 -6.118 0.00 0.00 AP1
ATOM 8472 HG LEU A 517 -18.518 173.084 -5.528 0.00 0.00 AP1
ATOM 8473 CD1 LEU A 517 -19.353 174.981 -5.117 0.00 0.00 AP1
ATOM 8474 HD11 LEU A 517 -18.447 175.236 -4.527 0.00 0.00 AP1
ATOM 8475 HD12 LEU A 517 -19.649 175.949 -5.576 0.00 0.00 AP1
ATOM 8476 HD13 LEU A 517 -20.091 174.602 -4.378 0.00 0.00 AP1
ATOM 8477 CD2 LEU A 517 -20.146 173.311 -6.850 0.00 0.00 AP1
ATOM 8478 HD21 LEU A 517 -21.024 173.062 -6.217 0.00 0.00 AP1
ATOM 8479 HD22 LEU A 517 -20.384 173.996 -7.691 0.00 0.00 AP1
ATOM 8480 HD23 LEU A 517 -19.881 172.381 -7.397 0.00 0.00 AP1
ATOM 8481 C LEU A 517 -16.130 174.364 -5.619 0.00 0.00 AP1
ATOM 8482 O LEU A 517 -16.223 174.757 -4.436 0.00 0.00 AP1
ATOM 8483 N VAL A 518 -15.241 173.333 -5.993 0.00 0.00 AP1
ATOM 8484 HN VAL A 518 -15.073 173.222 -6.969 0.00 0.00 AP1
ATOM 8485 CA VAL A 518 -14.431 172.594 -5.018 0.00 0.00 AP1
ATOM 8486 HA VAL A 518 -15.033 172.177 -4.223 0.00 0.00 AP1
ATOM 8487 CB VAL A 518 -13.814 171.351 -5.613 0.00 0.00 AP1
ATOM 8488 HB VAL A 518 -13.101 171.469 -6.458 0.00 0.00 AP1
ATOM 8489 CG1 VAL A 518 -12.997 170.685 -4.479 0.00 0.00 AP1
ATOM 8490 HG11 VAL A 518 -13.674 170.560 -3.606 0.00 0.00 AP1
ATOM 8491 HG12 VAL A 518 -12.694 169.659 -4.777 0.00 0.00 AP1
ATOM 8492 HG13 VAL A 518 -12.077 171.271 -4.265 0.00 0.00 AP1
ATOM 8493 CG2 VAL A 518 -14.890 170.409 -6.154 0.00 0.00 AP1
ATOM 8494 HG21 VAL A 518 -15.637 170.977 -6.749 0.00 0.00 AP1
ATOM 8495 HG22 VAL A 518 -14.396 169.585 -6.713 0.00 0.00 AP1
ATOM 8496 HG23 VAL A 518 -15.534 169.993 -5.350 0.00 0.00 AP1
ATOM 8497 C VAL A 518 -13.346 173.525 -4.450 0.00 0.00 AP1
ATOM 8498 O VAL A 518 -13.237 173.623 -3.199 0.00 0.00 AP1
ATOM 8499 N ASN A 519 -12.560 174.268 -5.239 0.00 0.00 AP1
ATOM 8500 HN ASN A 519 -12.451 174.083 -6.212 0.00 0.00 AP1
ATOM 8501 CA ASN A 519 -11.638 175.204 -4.674 0.00 0.00 AP1
ATOM 8502 HA ASN A 519 -11.018 174.648 -3.985 0.00 0.00 AP1
ATOM 8503 CB ASN A 519 -10.697 175.883 -5.699 0.00 0.00 AP1
ATOM 8504 HB1 ASN A 519 -11.227 176.504 -6.453 0.00 0.00 AP1
ATOM 8505 HB2 ASN A 519 -9.926 176.435 -5.120 0.00 0.00 AP1
ATOM 8506 CG ASN A 519 -9.861 174.825 -6.395 0.00 0.00 AP1
ATOM 8507 OD1 ASN A 519 -9.167 173.988 -5.673 0.00 0.00 AP1
ATOM 8508 ND2 ASN A 519 -9.770 174.844 -7.743 0.00 0.00 AP1
ATOM 8509 HD21 ASN A 519 -9.165 174.235 -8.257 0.00 0.00 AP1
ATOM 8510 HD22 ASN A 519 -10.415 175.360 -8.307 0.00 0.00 AP1
ATOM 8511 C ASN A 519 -12.365 176.271 -3.800 0.00 0.00 AP1
ATOM 8512 O ASN A 519 -11.945 176.625 -2.667 0.00 0.00 AP1
ATOM 8513 N GLN A 520 -13.491 176.775 -4.294 0.00 0.00 AP1
ATOM 8514 HN GLN A 520 -13.670 176.551 -5.248 0.00 0.00 AP1
ATOM 8515 CA GLN A 520 -14.373 177.547 -3.399 0.00 0.00 AP1
ATOM 8516 HA GLN A 520 -13.817 178.441 -3.161 0.00 0.00 AP1
ATOM 8517 CB GLN A 520 -15.601 177.976 -4.163 0.00 0.00 AP1
ATOM 8518 HB1 GLN A 520 -16.070 177.137 -4.720 0.00 0.00 AP1
ATOM 8519 HB2 GLN A 520 -16.431 178.377 -3.543 0.00 0.00 AP1
ATOM 8520 CG GLN A 520 -15.229 179.050 -5.216 0.00 0.00 AP1
ATOM 8521 HG1 GLN A 520 -14.566 179.846 -4.816 0.00 0.00 AP1
ATOM 8522 HG2 GLN A 520 -14.739 178.572 -6.091 0.00 0.00 AP1
ATOM 8523 CD GLN A 520 -16.487 179.746 -5.861 0.00 0.00 AP1
ATOM 8524 OE1 GLN A 520 -16.518 179.939 -7.096 0.00 0.00 AP1
ATOM 8525 NE2 GLN A 520 -17.473 179.977 -5.037 0.00 0.00 AP1
ATOM 8526 HE21 GLN A 520 -18.289 180.474 -5.331 0.00 0.00 AP1
ATOM 8527 HE22 GLN A 520 -17.377 179.941 -4.042 0.00 0.00 AP1
ATOM 8528 C GLN A 520 -14.876 176.895 -2.032 0.00 0.00 AP1
ATOM 8529 O GLN A 520 -14.728 177.576 -0.994 0.00 0.00 AP1
ATOM 8530 N ILE A 521 -15.437 175.684 -1.966 0.00 0.00 AP1
ATOM 8531 HN ILE A 521 -15.568 175.248 -2.853 0.00 0.00 AP1
ATOM 8532 CA ILE A 521 -16.106 175.160 -0.814 0.00 0.00 AP1
ATOM 8533 HA ILE A 521 -16.802 175.932 -0.520 0.00 0.00 AP1
ATOM 8534 CB ILE A 521 -16.969 173.975 -1.052 0.00 0.00 AP1
ATOM 8535 HB ILE A 521 -17.514 174.132 -2.007 0.00 0.00 AP1
ATOM 8536 CG2 ILE A 521 -16.222 172.671 -1.330 0.00 0.00 AP1
ATOM 8537 HG21 ILE A 521 -15.659 172.385 -0.415 0.00 0.00 AP1
ATOM 8538 HG22 ILE A 521 -16.905 171.850 -1.635 0.00 0.00 AP1
ATOM 8539 HG23 ILE A 521 -15.551 172.784 -2.208 0.00 0.00 AP1
ATOM 8540 CG1 ILE A 521 -18.092 173.935 0.011 0.00 0.00 AP1
ATOM 8541 HG11 ILE A 521 -17.560 173.873 0.985 0.00 0.00 AP1
ATOM 8542 HG12 ILE A 521 -18.654 174.894 -0.002 0.00 0.00 AP1
ATOM 8543 CD ILE A 521 -19.145 172.892 -0.136 0.00 0.00 AP1
ATOM 8544 HD1 ILE A 521 -19.630 172.796 0.859 0.00 0.00 AP1
ATOM 8545 HD2 ILE A 521 -19.989 173.239 -0.770 0.00 0.00 AP1
ATOM 8546 HD3 ILE A 521 -18.812 171.885 -0.467 0.00 0.00 AP1
ATOM 8547 C ILE A 521 -15.251 174.991 0.427 0.00 0.00 AP1
ATOM 8548 O ILE A 521 -15.570 175.471 1.517 0.00 0.00 AP1
ATOM 8549 N ILE A 522 -14.064 174.335 0.231 0.00 0.00 AP1
ATOM 8550 HN ILE A 522 -13.798 174.058 -0.689 0.00 0.00 AP1
ATOM 8551 CA ILE A 522 -12.995 174.154 1.252 0.00 0.00 AP1
ATOM 8552 HA ILE A 522 -13.403 173.408 1.918 0.00 0.00 AP1
ATOM 8553 CB ILE A 522 -11.691 173.490 0.626 0.00 0.00 AP1
ATOM 8554 HB ILE A 522 -12.025 172.508 0.228 0.00 0.00 AP1
ATOM 8555 CG2 ILE A 522 -11.319 174.428 -0.593 0.00 0.00 AP1
ATOM 8556 HG21 ILE A 522 -10.298 174.248 -0.994 0.00 0.00 AP1
ATOM 8557 HG22 ILE A 522 -12.014 174.306 -1.451 0.00 0.00 AP1
ATOM 8558 HG23 ILE A 522 -11.358 175.493 -0.280 0.00 0.00 AP1
ATOM 8559 CG1 ILE A 522 -10.482 173.248 1.492 0.00 0.00 AP1
ATOM 8560 HG11 ILE A 522 -9.825 174.143 1.447 0.00 0.00 AP1
ATOM 8561 HG12 ILE A 522 -10.726 173.156 2.572 0.00 0.00 AP1
ATOM 8562 CD ILE A 522 -9.619 172.044 1.177 0.00 0.00 AP1
ATOM 8563 HD1 ILE A 522 -8.702 172.112 1.800 0.00 0.00 AP1
ATOM 8564 HD2 ILE A 522 -10.109 171.068 1.383 0.00 0.00 AP1
ATOM 8565 HD3 ILE A 522 -9.211 172.044 0.144 0.00 0.00 AP1
ATOM 8566 C ILE A 522 -12.635 175.524 1.988 0.00 0.00 AP1
ATOM 8567 O ILE A 522 -12.320 175.400 3.165 0.00 0.00 AP1
ATOM 8568 N GLU A 523 -12.666 176.709 1.318 0.00 0.00 AP1
ATOM 8569 HN GLU A 523 -12.847 176.757 0.339 0.00 0.00 AP1
ATOM 8570 CA GLU A 523 -12.332 178.038 1.874 0.00 0.00 AP1
ATOM 8571 HA GLU A 523 -11.459 177.962 2.504 0.00 0.00 AP1
ATOM 8572 CB GLU A 523 -12.033 179.124 0.769 0.00 0.00 AP1
ATOM 8573 HB1 GLU A 523 -12.867 179.269 0.050 0.00 0.00 AP1
ATOM 8574 HB2 GLU A 523 -11.989 180.043 1.392 0.00 0.00 AP1
ATOM 8575 CG GLU A 523 -10.783 178.916 -0.065 0.00 0.00 AP1
ATOM 8576 HG1 GLU A 523 -10.126 178.147 0.394 0.00 0.00 AP1
ATOM 8577 HG2 GLU A 523 -11.000 178.432 -1.042 0.00 0.00 AP1
ATOM 8578 CD GLU A 523 -10.006 180.193 -0.291 0.00 0.00 AP1
ATOM 8579 OE1 GLU A 523 -9.900 180.616 -1.496 0.00 0.00 AP1
ATOM 8580 OE2 GLU A 523 -9.531 180.842 0.676 0.00 0.00 AP1
ATOM 8581 C GLU A 523 -13.528 178.457 2.728 0.00 0.00 AP1
ATOM 8582 O GLU A 523 -13.316 179.023 3.788 0.00 0.00 AP1
ATOM 8583 N GLN A 524 -14.809 178.089 2.451 0.00 0.00 AP1
ATOM 8584 HN GLN A 524 -14.946 177.600 1.592 0.00 0.00 AP1
ATOM 8585 CA GLN A 524 -15.930 178.381 3.330 0.00 0.00 AP1
ATOM 8586 HA GLN A 524 -15.839 179.357 3.783 0.00 0.00 AP1
ATOM 8587 CB GLN A 524 -17.270 178.119 2.607 0.00 0.00 AP1
ATOM 8588 HB1 GLN A 524 -17.271 177.092 2.181 0.00 0.00 AP1
ATOM 8589 HB2 GLN A 524 -18.070 178.200 3.374 0.00 0.00 AP1
ATOM 8590 CG GLN A 524 -17.577 179.083 1.459 0.00 0.00 AP1
ATOM 8591 HG1 GLN A 524 -16.699 179.168 0.785 0.00 0.00 AP1
ATOM 8592 HG2 GLN A 524 -18.559 178.929 0.962 0.00 0.00 AP1
ATOM 8593 CD GLN A 524 -17.766 180.508 2.009 0.00 0.00 AP1
ATOM 8594 OE1 GLN A 524 -18.290 180.636 3.162 0.00 0.00 AP1
ATOM 8595 NE2 GLN A 524 -17.423 181.524 1.224 0.00 0.00 AP1
ATOM 8596 HE21 GLN A 524 -17.632 182.444 1.554 0.00 0.00 AP1
ATOM 8597 HE22 GLN A 524 -17.233 181.305 0.267 0.00 0.00 AP1
ATOM 8598 C GLN A 524 -15.925 177.386 4.480 0.00 0.00 AP1
ATOM 8599 O GLN A 524 -16.399 177.736 5.589 0.00 0.00 AP1
ATOM 8600 N LEU A 525 -15.548 176.110 4.284 0.00 0.00 AP1
ATOM 8601 HN LEU A 525 -15.321 175.778 3.372 0.00 0.00 AP1
ATOM 8602 CA LEU A 525 -15.456 175.227 5.388 0.00 0.00 AP1
ATOM 8603 HA LEU A 525 -16.306 175.509 5.992 0.00 0.00 AP1
ATOM 8604 CB LEU A 525 -15.489 173.659 4.968 0.00 0.00 AP1
ATOM 8605 HB1 LEU A 525 -14.478 173.425 4.571 0.00 0.00 AP1
ATOM 8606 HB2 LEU A 525 -15.576 173.107 5.929 0.00 0.00 AP1
ATOM 8607 CG LEU A 525 -16.550 173.211 3.970 0.00 0.00 AP1
ATOM 8608 HG LEU A 525 -16.578 173.869 3.075 0.00 0.00 AP1
ATOM 8609 CD1 LEU A 525 -16.364 171.782 3.502 0.00 0.00 AP1
ATOM 8610 HD11 LEU A 525 -15.513 171.789 2.788 0.00 0.00 AP1
ATOM 8611 HD12 LEU A 525 -16.080 171.130 4.355 0.00 0.00 AP1
ATOM 8612 HD13 LEU A 525 -17.269 171.370 3.006 0.00 0.00 AP1
ATOM 8613 CD2 LEU A 525 -17.980 173.266 4.615 0.00 0.00 AP1
ATOM 8614 HD21 LEU A 525 -17.900 172.810 5.626 0.00 0.00 AP1
ATOM 8615 HD22 LEU A 525 -18.333 174.296 4.836 0.00 0.00 AP1
ATOM 8616 HD23 LEU A 525 -18.641 172.743 3.891 0.00 0.00 AP1
ATOM 8617 C LEU A 525 -14.284 175.402 6.316 0.00 0.00 AP1
ATOM 8618 O LEU A 525 -14.430 175.092 7.526 0.00 0.00 AP1
ATOM 8619 N ILE A 526 -13.077 175.774 5.819 0.00 0.00 AP1
ATOM 8620 HN ILE A 526 -13.011 175.841 4.826 0.00 0.00 AP1
ATOM 8621 CA ILE A 526 -11.986 176.106 6.667 0.00 0.00 AP1
ATOM 8622 HA ILE A 526 -11.956 175.391 7.476 0.00 0.00 AP1
ATOM 8623 CB ILE A 526 -10.626 176.155 6.019 0.00 0.00 AP1
ATOM 8624 HB ILE A 526 -10.576 175.350 5.255 0.00 0.00 AP1
ATOM 8625 CG2 ILE A 526 -10.427 177.454 5.168 0.00 0.00 AP1
ATOM 8626 HG21 ILE A 526 -10.213 178.325 5.823 0.00 0.00 AP1
ATOM 8627 HG22 ILE A 526 -9.643 177.320 4.392 0.00 0.00 AP1
ATOM 8628 HG23 ILE A 526 -11.401 177.657 4.674 0.00 0.00 AP1
ATOM 8629 CG1 ILE A 526 -9.601 175.925 7.098 0.00 0.00 AP1
ATOM 8630 HG11 ILE A 526 -9.745 176.685 7.896 0.00 0.00 AP1
ATOM 8631 HG12 ILE A 526 -9.747 174.920 7.549 0.00 0.00 AP1
ATOM 8632 CD ILE A 526 -8.193 176.103 6.593 0.00 0.00 AP1
ATOM 8633 HD1 ILE A 526 -7.536 176.250 7.477 0.00 0.00 AP1
ATOM 8634 HD2 ILE A 526 -7.919 175.104 6.192 0.00 0.00 AP1
ATOM 8635 HD3 ILE A 526 -8.045 176.919 5.855 0.00 0.00 AP1
ATOM 8636 C ILE A 526 -12.263 177.371 7.496 0.00 0.00 AP1
ATOM 8637 O ILE A 526 -11.974 177.462 8.704 0.00 0.00 AP1
ATOM 8638 N LYS A 527 -12.875 178.404 6.917 0.00 0.00 AP1
ATOM 8639 HN LYS A 527 -13.094 178.290 5.951 0.00 0.00 AP1
ATOM 8640 CA LYS A 527 -13.331 179.718 7.490 0.00 0.00 AP1
ATOM 8641 HA LYS A 527 -12.435 180.219 7.827 0.00 0.00 AP1
ATOM 8642 CB LYS A 527 -13.911 180.572 6.352 0.00 0.00 AP1
ATOM 8643 HB1 LYS A 527 -13.125 180.699 5.578 0.00 0.00 AP1
ATOM 8644 HB2 LYS A 527 -14.794 179.978 6.033 0.00 0.00 AP1
ATOM 8645 CG LYS A 527 -14.304 182.037 6.816 0.00 0.00 AP1
ATOM 8646 HG1 LYS A 527 -14.833 181.960 7.790 0.00 0.00 AP1
ATOM 8647 HG2 LYS A 527 -13.416 182.646 7.091 0.00 0.00 AP1
ATOM 8648 CD LYS A 527 -15.031 182.818 5.737 0.00 0.00 AP1
ATOM 8649 HD1 LYS A 527 -14.265 182.964 4.946 0.00 0.00 AP1
ATOM 8650 HD2 LYS A 527 -15.810 182.081 5.446 0.00 0.00 AP1
ATOM 8651 CE LYS A 527 -15.531 184.154 6.330 0.00 0.00 AP1
ATOM 8652 HE1 LYS A 527 -16.410 184.019 6.995 0.00 0.00 AP1
ATOM 8653 HE2 LYS A 527 -14.735 184.700 6.880 0.00 0.00 AP1
ATOM 8654 NZ LYS A 527 -15.942 185.147 5.224 0.00 0.00 AP1
ATOM 8655 HZ1 LYS A 527 -16.976 185.111 5.112 0.00 0.00 AP1
ATOM 8656 HZ2 LYS A 527 -15.680 186.112 5.511 0.00 0.00 AP1
ATOM 8657 HZ3 LYS A 527 -15.516 185.037 4.282 0.00 0.00 AP1
ATOM 8658 C LYS A 527 -14.227 179.668 8.707 0.00 0.00 AP1
ATOM 8659 O LYS A 527 -14.091 180.403 9.672 0.00 0.00 AP1
ATOM 8660 N LYS A 528 -15.180 178.811 8.673 0.00 0.00 AP1
ATOM 8661 HN LYS A 528 -15.288 178.218 7.879 0.00 0.00 AP1
ATOM 8662 CA LYS A 528 -16.236 178.643 9.562 0.00 0.00 AP1
ATOM 8663 HA LYS A 528 -16.560 179.581 9.989 0.00 0.00 AP1
ATOM 8664 CB LYS A 528 -17.465 178.153 8.676 0.00 0.00 AP1
ATOM 8665 HB1 LYS A 528 -17.242 177.339 7.954 0.00 0.00 AP1
ATOM 8666 HB2 LYS A 528 -18.169 177.700 9.407 0.00 0.00 AP1
ATOM 8667 CG LYS A 528 -18.087 179.287 7.955 0.00 0.00 AP1
ATOM 8668 HG1 LYS A 528 -18.203 180.128 8.671 0.00 0.00 AP1
ATOM 8669 HG2 LYS A 528 -17.508 179.702 7.102 0.00 0.00 AP1
ATOM 8670 CD LYS A 528 -19.475 178.812 7.388 0.00 0.00 AP1
ATOM 8671 HD1 LYS A 528 -19.367 177.804 6.935 0.00 0.00 AP1
ATOM 8672 HD2 LYS A 528 -20.132 178.588 8.255 0.00 0.00 AP1
ATOM 8673 CE LYS A 528 -19.972 179.633 6.239 0.00 0.00 AP1
ATOM 8674 HE1 LYS A 528 -19.259 179.602 5.388 0.00 0.00 AP1
ATOM 8675 HE2 LYS A 528 -20.802 179.051 5.784 0.00 0.00 AP1
ATOM 8676 NZ LYS A 528 -20.405 181.039 6.601 0.00 0.00 AP1
ATOM 8677 HZ1 LYS A 528 -20.755 181.053 7.581 0.00 0.00 AP1
ATOM 8678 HZ2 LYS A 528 -19.608 181.707 6.628 0.00 0.00 AP1
ATOM 8679 HZ3 LYS A 528 -21.137 181.418 5.967 0.00 0.00 AP1
ATOM 8680 C LYS A 528 -15.922 177.734 10.789 0.00 0.00 AP1
ATOM 8681 O LYS A 528 -15.325 176.630 10.742 0.00 0.00 AP1
ATOM 8682 N GLU A 529 -16.350 178.200 12.047 0.00 0.00 AP1
ATOM 8683 HN GLU A 529 -16.916 179.018 12.114 0.00 0.00 AP1
ATOM 8684 CA GLU A 529 -16.044 177.353 13.162 0.00 0.00 AP1
ATOM 8685 HA GLU A 529 -14.988 177.129 13.133 0.00 0.00 AP1
ATOM 8686 CB GLU A 529 -16.367 178.171 14.465 0.00 0.00 AP1
ATOM 8687 HB1 GLU A 529 -15.878 179.167 14.423 0.00 0.00 AP1
ATOM 8688 HB2 GLU A 529 -17.468 178.293 14.557 0.00 0.00 AP1
ATOM 8689 CG GLU A 529 -15.923 177.393 15.737 0.00 0.00 AP1
ATOM 8690 HG1 GLU A 529 -16.612 176.526 15.833 0.00 0.00 AP1
ATOM 8691 HG2 GLU A 529 -14.863 177.061 15.726 0.00 0.00 AP1
ATOM 8692 CD GLU A 529 -16.138 178.198 17.014 0.00 0.00 AP1
ATOM 8693 OE1 GLU A 529 -15.165 178.746 17.565 0.00 0.00 AP1
ATOM 8694 OE2 GLU A 529 -17.303 178.154 17.488 0.00 0.00 AP1
ATOM 8695 C GLU A 529 -16.885 176.022 13.211 0.00 0.00 AP1
ATOM 8696 O GLU A 529 -16.276 174.900 13.350 0.00 0.00 AP1
ATOM 8697 N LYS A 530 -18.254 176.017 13.082 0.00 0.00 AP1
ATOM 8698 HN LYS A 530 -18.693 176.900 12.938 0.00 0.00 AP1
ATOM 8699 CA LYS A 530 -18.960 174.760 13.233 0.00 0.00 AP1
ATOM 8700 HA LYS A 530 -18.326 173.887 13.184 0.00 0.00 AP1
ATOM 8701 CB LYS A 530 -19.843 174.837 14.529 0.00 0.00 AP1
ATOM 8702 HB1 LYS A 530 -20.511 175.718 14.414 0.00 0.00 AP1
ATOM 8703 HB2 LYS A 530 -20.466 173.919 14.587 0.00 0.00 AP1
ATOM 8704 CG LYS A 530 -19.120 175.192 15.836 0.00 0.00 AP1
ATOM 8705 HG1 LYS A 530 -18.074 174.830 15.745 0.00 0.00 AP1
ATOM 8706 HG2 LYS A 530 -19.046 176.301 15.848 0.00 0.00 AP1
ATOM 8707 CD LYS A 530 -19.837 174.688 17.063 0.00 0.00 AP1
ATOM 8708 HD1 LYS A 530 -20.918 174.887 16.901 0.00 0.00 AP1
ATOM 8709 HD2 LYS A 530 -19.770 173.587 17.196 0.00 0.00 AP1
ATOM 8710 CE LYS A 530 -19.440 175.332 18.434 0.00 0.00 AP1
ATOM 8711 HE1 LYS A 530 -20.224 175.136 19.196 0.00 0.00 AP1
ATOM 8712 HE2 LYS A 530 -18.445 175.009 18.808 0.00 0.00 AP1
ATOM 8713 NZ LYS A 530 -19.378 176.831 18.305 0.00 0.00 AP1
ATOM 8714 HZ1 LYS A 530 -20.133 177.186 17.684 0.00 0.00 AP1
ATOM 8715 HZ2 LYS A 530 -19.596 177.279 19.217 0.00 0.00 AP1
ATOM 8716 HZ3 LYS A 530 -18.431 177.134 18.000 0.00 0.00 AP1
ATOM 8717 C LYS A 530 -19.766 174.698 11.974 0.00 0.00 AP1
ATOM 8718 O LYS A 530 -20.770 175.424 11.835 0.00 0.00 AP1
ATOM 8719 N VAL A 531 -19.498 173.755 11.103 0.00 0.00 AP1
ATOM 8720 HN VAL A 531 -18.570 173.400 11.023 0.00 0.00 AP1
ATOM 8721 CA VAL A 531 -20.495 173.352 10.154 0.00 0.00 AP1
ATOM 8722 HA VAL A 531 -21.230 174.142 10.122 0.00 0.00 AP1
ATOM 8723 CB VAL A 531 -19.886 173.254 8.676 0.00 0.00 AP1
ATOM 8724 HB VAL A 531 -19.061 172.518 8.562 0.00 0.00 AP1
ATOM 8725 CG1 VAL A 531 -21.078 172.915 7.703 0.00 0.00 AP1
ATOM 8726 HG11 VAL A 531 -21.941 173.602 7.831 0.00 0.00 AP1
ATOM 8727 HG12 VAL A 531 -20.734 173.168 6.677 0.00 0.00 AP1
ATOM 8728 HG13 VAL A 531 -21.357 171.846 7.581 0.00 0.00 AP1
ATOM 8729 CG2 VAL A 531 -19.226 174.672 8.282 0.00 0.00 AP1
ATOM 8730 HG21 VAL A 531 -18.728 174.705 7.290 0.00 0.00 AP1
ATOM 8731 HG22 VAL A 531 -20.008 175.460 8.306 0.00 0.00 AP1
ATOM 8732 HG23 VAL A 531 -18.567 175.102 9.067 0.00 0.00 AP1
ATOM 8733 C VAL A 531 -21.048 172.065 10.536 0.00 0.00 AP1
ATOM 8734 O VAL A 531 -20.277 171.122 10.774 0.00 0.00 AP1
ATOM 8735 N TYR A 532 -22.379 171.950 10.655 0.00 0.00 AP1
ATOM 8736 HN TYR A 532 -22.857 172.816 10.780 0.00 0.00 AP1
ATOM 8737 CA TYR A 532 -23.069 170.657 10.677 0.00 0.00 AP1
ATOM 8738 HA TYR A 532 -22.281 169.922 10.743 0.00 0.00 AP1
ATOM 8739 CB TYR A 532 -24.031 170.678 11.890 0.00 0.00 AP1
ATOM 8740 HB1 TYR A 532 -23.395 170.833 12.788 0.00 0.00 AP1
ATOM 8741 HB2 TYR A 532 -24.899 171.371 11.869 0.00 0.00 AP1
ATOM 8742 CG TYR A 532 -24.616 169.292 12.136 0.00 0.00 AP1
ATOM 8743 CD1 TYR A 532 -23.812 168.196 12.392 0.00 0.00 AP1
ATOM 8744 HD1 TYR A 532 -22.754 168.407 12.444 0.00 0.00 AP1
ATOM 8745 CE1 TYR A 532 -24.322 166.891 12.564 0.00 0.00 AP1
ATOM 8746 HE1 TYR A 532 -23.586 166.112 12.690 0.00 0.00 AP1
ATOM 8747 CZ TYR A 532 -25.656 166.636 12.379 0.00 0.00 AP1
ATOM 8748 OH TYR A 532 -26.255 165.417 12.621 0.00 0.00 AP1
ATOM 8749 HH TYR A 532 -27.197 165.461 12.442 0.00 0.00 AP1
ATOM 8750 CD2 TYR A 532 -26.033 169.064 11.960 0.00 0.00 AP1
ATOM 8751 HD2 TYR A 532 -26.616 169.955 11.775 0.00 0.00 AP1
ATOM 8752 CE2 TYR A 532 -26.547 167.770 12.186 0.00 0.00 AP1
ATOM 8753 HE2 TYR A 532 -27.602 167.540 12.180 0.00 0.00 AP1
ATOM 8754 C TYR A 532 -23.829 170.406 9.335 0.00 0.00 AP1
ATOM 8755 O TYR A 532 -24.372 171.334 8.709 0.00 0.00 AP1
ATOM 8756 N LEU A 533 -23.752 169.115 8.850 0.00 0.00 AP1
ATOM 8757 HN LEU A 533 -23.236 168.413 9.336 0.00 0.00 AP1
ATOM 8758 CA LEU A 533 -24.353 168.640 7.652 0.00 0.00 AP1
ATOM 8759 HA LEU A 533 -25.086 169.330 7.260 0.00 0.00 AP1
ATOM 8760 CB LEU A 533 -23.179 168.505 6.668 0.00 0.00 AP1
ATOM 8761 HB1 LEU A 533 -22.671 169.468 6.445 0.00 0.00 AP1
ATOM 8762 HB2 LEU A 533 -22.403 167.805 7.045 0.00 0.00 AP1
ATOM 8763 CG LEU A 533 -23.605 167.938 5.340 0.00 0.00 AP1
ATOM 8764 HG LEU A 533 -24.297 167.082 5.497 0.00 0.00 AP1
ATOM 8765 CD1 LEU A 533 -24.434 168.965 4.553 0.00 0.00 AP1
ATOM 8766 HD11 LEU A 533 -25.524 168.863 4.747 0.00 0.00 AP1
ATOM 8767 HD12 LEU A 533 -24.161 170.007 4.826 0.00 0.00 AP1
ATOM 8768 HD13 LEU A 533 -24.200 168.924 3.468 0.00 0.00 AP1
ATOM 8769 CD2 LEU A 533 -22.470 167.467 4.481 0.00 0.00 AP1
ATOM 8770 HD21 LEU A 533 -22.086 166.554 4.985 0.00 0.00 AP1
ATOM 8771 HD22 LEU A 533 -22.786 167.197 3.450 0.00 0.00 AP1
ATOM 8772 HD23 LEU A 533 -21.719 168.277 4.362 0.00 0.00 AP1
ATOM 8773 C LEU A 533 -25.016 167.286 7.915 0.00 0.00 AP1
ATOM 8774 O LEU A 533 -24.367 166.319 8.310 0.00 0.00 AP1
ATOM 8775 N ALA A 534 -26.316 167.236 7.636 0.00 0.00 AP1
ATOM 8776 HN ALA A 534 -26.757 168.071 7.315 0.00 0.00 AP1
ATOM 8777 CA ALA A 534 -27.165 166.124 7.833 0.00 0.00 AP1
ATOM 8778 HA ALA A 534 -26.618 165.367 8.375 0.00 0.00 AP1
ATOM 8779 CB ALA A 534 -28.256 166.536 8.793 0.00 0.00 AP1
ATOM 8780 HB1 ALA A 534 -28.971 165.731 9.067 0.00 0.00 AP1
ATOM 8781 HB2 ALA A 534 -27.725 166.860 9.713 0.00 0.00 AP1
ATOM 8782 HB3 ALA A 534 -28.739 167.395 8.279 0.00 0.00 AP1
ATOM 8783 C ALA A 534 -27.722 165.594 6.541 0.00 0.00 AP1
ATOM 8784 O ALA A 534 -28.429 166.288 5.770 0.00 0.00 AP1
ATOM 8785 N TRP A 535 -27.308 164.423 6.159 0.00 0.00 AP1
ATOM 8786 HN TRP A 535 -26.609 164.014 6.741 0.00 0.00 AP1
ATOM 8787 CA TRP A 535 -27.845 163.815 4.883 0.00 0.00 AP1
ATOM 8788 HA TRP A 535 -28.055 164.571 4.141 0.00 0.00 AP1
ATOM 8789 CB TRP A 535 -26.673 162.907 4.366 0.00 0.00 AP1
ATOM 8790 HB1 TRP A 535 -25.825 163.595 4.159 0.00 0.00 AP1
ATOM 8791 HB2 TRP A 535 -26.377 162.190 5.162 0.00 0.00 AP1
ATOM 8792 CG TRP A 535 -26.973 162.164 3.027 0.00 0.00 AP1
ATOM 8793 CD1 TRP A 535 -26.597 162.444 1.753 0.00 0.00 AP1
ATOM 8794 HD1 TRP A 535 -26.275 163.410 1.391 0.00 0.00 AP1
ATOM 8795 NE1 TRP A 535 -27.357 161.630 0.816 0.00 0.00 AP1
ATOM 8796 HE1 TRP A 535 -27.518 161.941 -0.095 0.00 0.00 AP1
ATOM 8797 CE2 TRP A 535 -27.979 160.711 1.522 0.00 0.00 AP1
ATOM 8798 CD2 TRP A 535 -27.667 160.983 2.926 0.00 0.00 AP1
ATOM 8799 CE3 TRP A 535 -28.132 160.083 3.962 0.00 0.00 AP1
ATOM 8800 HE3 TRP A 535 -28.084 160.316 5.016 0.00 0.00 AP1
ATOM 8801 CZ3 TRP A 535 -28.764 158.877 3.462 0.00 0.00 AP1
ATOM 8802 HZ3 TRP A 535 -29.097 158.207 4.240 0.00 0.00 AP1
ATOM 8803 CZ2 TRP A 535 -28.588 159.614 1.087 0.00 0.00 AP1
ATOM 8804 HZ2 TRP A 535 -28.697 159.213 0.091 0.00 0.00 AP1
ATOM 8805 CH2 TRP A 535 -28.912 158.712 2.071 0.00 0.00 AP1
ATOM 8806 HH2 TRP A 535 -29.432 157.838 1.708 0.00 0.00 AP1
ATOM 8807 C TRP A 535 -29.061 162.953 5.376 0.00 0.00 AP1
ATOM 8808 O TRP A 535 -28.994 162.282 6.433 0.00 0.00 AP1
ATOM 8809 N VAL A 536 -30.132 163.023 4.599 0.00 0.00 AP1
ATOM 8810 HN VAL A 536 -30.008 163.673 3.853 0.00 0.00 AP1
ATOM 8811 CA VAL A 536 -31.353 162.280 4.578 0.00 0.00 AP1
ATOM 8812 HA VAL A 536 -31.055 161.291 4.894 0.00 0.00 AP1
ATOM 8813 CB VAL A 536 -32.346 162.765 5.632 0.00 0.00 AP1
ATOM 8814 HB VAL A 536 -31.765 162.854 6.574 0.00 0.00 AP1
ATOM 8815 CG1 VAL A 536 -32.866 164.171 5.395 0.00 0.00 AP1
ATOM 8816 HG11 VAL A 536 -33.433 164.132 4.440 0.00 0.00 AP1
ATOM 8817 HG12 VAL A 536 -33.549 164.523 6.197 0.00 0.00 AP1
ATOM 8818 HG13 VAL A 536 -32.054 164.908 5.213 0.00 0.00 AP1
ATOM 8819 CG2 VAL A 536 -33.404 161.639 5.924 0.00 0.00 AP1
ATOM 8820 HG21 VAL A 536 -34.147 161.531 5.105 0.00 0.00 AP1
ATOM 8821 HG22 VAL A 536 -32.901 160.671 6.138 0.00 0.00 AP1
ATOM 8822 HG23 VAL A 536 -33.910 161.984 6.851 0.00 0.00 AP1
ATOM 8823 C VAL A 536 -32.015 162.167 3.186 0.00 0.00 AP1
ATOM 8824 O VAL A 536 -32.079 163.144 2.499 0.00 0.00 AP1
ATOM 8825 N PRO A 537 -32.542 161.046 2.735 0.00 0.00 AP1
ATOM 8826 CD PRO A 537 -32.370 159.698 3.320 0.00 0.00 AP1
ATOM 8827 HD1 PRO A 537 -31.301 159.398 3.341 0.00 0.00 AP1
ATOM 8828 HD2 PRO A 537 -32.825 159.702 4.334 0.00 0.00 AP1
ATOM 8829 CA PRO A 537 -33.356 160.985 1.494 0.00 0.00 AP1
ATOM 8830 HA PRO A 537 -32.731 161.212 0.643 0.00 0.00 AP1
ATOM 8831 CB PRO A 537 -33.943 159.535 1.437 0.00 0.00 AP1
ATOM 8832 HB1 PRO A 537 -33.883 159.210 0.376 0.00 0.00 AP1
ATOM 8833 HB2 PRO A 537 -34.975 159.477 1.845 0.00 0.00 AP1
ATOM 8834 CG PRO A 537 -33.053 158.687 2.344 0.00 0.00 AP1
ATOM 8835 HG1 PRO A 537 -32.301 158.154 1.724 0.00 0.00 AP1
ATOM 8836 HG2 PRO A 537 -33.666 157.856 2.752 0.00 0.00 AP1
ATOM 8837 C PRO A 537 -34.524 161.909 1.545 0.00 0.00 AP1
ATOM 8838 O PRO A 537 -35.318 161.828 2.529 0.00 0.00 AP1
ATOM 8839 N ALA A 538 -34.713 162.736 0.460 0.00 0.00 AP1
ATOM 8840 HN ALA A 538 -34.007 162.758 -0.244 0.00 0.00 AP1
ATOM 8841 CA ALA A 538 -35.606 163.873 0.339 0.00 0.00 AP1
ATOM 8842 HA ALA A 538 -35.870 164.260 1.313 0.00 0.00 AP1
ATOM 8843 CB ALA A 538 -34.953 164.913 -0.444 0.00 0.00 AP1
ATOM 8844 HB1 ALA A 538 -35.688 165.680 -0.769 0.00 0.00 AP1
ATOM 8845 HB2 ALA A 538 -34.060 165.333 0.065 0.00 0.00 AP1
ATOM 8846 HB3 ALA A 538 -34.496 164.581 -1.400 0.00 0.00 AP1
ATOM 8847 C ALA A 538 -36.905 163.385 -0.406 0.00 0.00 AP1
ATOM 8848 O ALA A 538 -37.763 164.199 -0.834 0.00 0.00 AP1
ATOM 8849 N HSD A 539 -37.174 162.109 -0.444 0.00 0.00 AP1
ATOM 8850 HN HSD A 539 -36.583 161.344 -0.201 0.00 0.00 AP1
ATOM 8851 CA HSD A 539 -38.402 161.543 -1.147 0.00 0.00 AP1
ATOM 8852 HA HSD A 539 -38.342 161.787 -2.198 0.00 0.00 AP1
ATOM 8853 CB HSD A 539 -38.462 160.005 -1.168 0.00 0.00 AP1
ATOM 8854 HB1 HSD A 539 -38.766 159.666 -0.154 0.00 0.00 AP1
ATOM 8855 HB2 HSD A 539 -39.271 159.626 -1.829 0.00 0.00 AP1
ATOM 8856 ND1 HSD A 539 -36.317 159.817 -2.498 0.00 0.00 AP1
ATOM 8857 HD1 HSD A 539 -36.342 160.705 -2.955 0.00 0.00 AP1
ATOM 8858 CG HSD A 539 -37.142 159.329 -1.506 0.00 0.00 AP1
ATOM 8859 CE1 HSD A 539 -35.369 158.945 -2.727 0.00 0.00 AP1
ATOM 8860 HE1 HSD A 539 -34.544 159.201 -3.391 0.00 0.00 AP1
ATOM 8861 NE2 HSD A 539 -35.360 158.019 -1.803 0.00 0.00 AP1
ATOM 8862 CD2 HSD A 539 -36.505 158.176 -1.086 0.00 0.00 AP1
ATOM 8863 HD2 HSD A 539 -36.810 157.477 -0.318 0.00 0.00 AP1
ATOM 8864 C HSD A 539 -39.694 162.035 -0.639 0.00 0.00 AP1
ATOM 8865 O HSD A 539 -40.670 162.262 -1.381 0.00 0.00 AP1
ATOM 8866 N LYS A 540 -39.797 162.149 0.692 0.00 0.00 AP1
ATOM 8867 HN LYS A 540 -39.018 161.846 1.236 0.00 0.00 AP1
ATOM 8868 CA LYS A 540 -41.046 162.627 1.381 0.00 0.00 AP1
ATOM 8869 HA LYS A 540 -41.874 162.499 0.698 0.00 0.00 AP1
ATOM 8870 CB LYS A 540 -41.356 161.820 2.668 0.00 0.00 AP1
ATOM 8871 HB1 LYS A 540 -40.601 162.066 3.444 0.00 0.00 AP1
ATOM 8872 HB2 LYS A 540 -42.410 161.998 2.971 0.00 0.00 AP1
ATOM 8873 CG LYS A 540 -41.341 160.313 2.479 0.00 0.00 AP1
ATOM 8874 HG1 LYS A 540 -40.326 160.189 2.047 0.00 0.00 AP1
ATOM 8875 HG2 LYS A 540 -41.427 159.717 3.413 0.00 0.00 AP1
ATOM 8876 CD LYS A 540 -42.232 159.692 1.393 0.00 0.00 AP1
ATOM 8877 HD1 LYS A 540 -43.251 160.113 1.528 0.00 0.00 AP1
ATOM 8878 HD2 LYS A 540 -41.890 159.969 0.372 0.00 0.00 AP1
ATOM 8879 CE LYS A 540 -42.265 158.157 1.580 0.00 0.00 AP1
ATOM 8880 HE1 LYS A 540 -41.188 157.918 1.711 0.00 0.00 AP1
ATOM 8881 HE2 LYS A 540 -42.998 157.796 2.333 0.00 0.00 AP1
ATOM 8882 NZ LYS A 540 -42.854 157.548 0.379 0.00 0.00 AP1
ATOM 8883 HZ1 LYS A 540 -42.251 157.213 -0.400 0.00 0.00 AP1
ATOM 8884 HZ2 LYS A 540 -43.444 156.765 0.726 0.00 0.00 AP1
ATOM 8885 HZ3 LYS A 540 -43.599 158.161 -0.009 0.00 0.00 AP1
ATOM 8886 C LYS A 540 -41.090 164.156 1.675 0.00 0.00 AP1
ATOM 8887 O LYS A 540 -41.961 164.681 2.364 0.00 0.00 AP1
ATOM 8888 N GLY A 541 -40.170 164.945 1.084 0.00 0.00 AP1
ATOM 8889 HN GLY A 541 -39.443 164.583 0.506 0.00 0.00 AP1
ATOM 8890 CA GLY A 541 -40.175 166.382 1.218 0.00 0.00 AP1
ATOM 8891 HA1 GLY A 541 -41.071 166.678 0.693 0.00 0.00 AP1
ATOM 8892 HA2 GLY A 541 -39.258 166.628 0.703 0.00 0.00 AP1
ATOM 8893 C GLY A 541 -40.024 167.015 2.558 0.00 0.00 AP1
ATOM 8894 O GLY A 541 -40.320 168.185 2.818 0.00 0.00 AP1
ATOM 8895 N ILE A 542 -39.374 166.208 3.432 0.00 0.00 AP1
ATOM 8896 HN ILE A 542 -38.957 165.384 3.057 0.00 0.00 AP1
ATOM 8897 CA ILE A 542 -38.990 166.432 4.831 0.00 0.00 AP1
ATOM 8898 HA ILE A 542 -39.904 166.533 5.396 0.00 0.00 AP1
ATOM 8899 CB ILE A 542 -38.358 165.117 5.410 0.00 0.00 AP1
ATOM 8900 HB ILE A 542 -37.876 165.355 6.382 0.00 0.00 AP1
ATOM 8901 CG2 ILE A 542 -39.452 164.185 5.786 0.00 0.00 AP1
ATOM 8902 HG21 ILE A 542 -39.014 163.270 6.240 0.00 0.00 AP1
ATOM 8903 HG22 ILE A 542 -40.314 164.548 6.386 0.00 0.00 AP1
ATOM 8904 HG23 ILE A 542 -39.924 163.923 4.815 0.00 0.00 AP1
ATOM 8905 CG1 ILE A 542 -37.276 164.475 4.512 0.00 0.00 AP1
ATOM 8906 HG11 ILE A 542 -37.829 163.988 3.680 0.00 0.00 AP1
ATOM 8907 HG12 ILE A 542 -36.593 165.190 4.005 0.00 0.00 AP1
ATOM 8908 CD ILE A 542 -36.383 163.458 5.226 0.00 0.00 AP1
ATOM 8909 HD1 ILE A 542 -36.971 162.558 5.510 0.00 0.00 AP1
ATOM 8910 HD2 ILE A 542 -35.563 163.137 4.548 0.00 0.00 AP1
ATOM 8911 HD3 ILE A 542 -35.881 163.829 6.145 0.00 0.00 AP1
ATOM 8912 C ILE A 542 -38.051 167.652 5.075 0.00 0.00 AP1
ATOM 8913 O ILE A 542 -37.187 167.990 4.263 0.00 0.00 AP1
ATOM 8914 N GLY A 543 -38.259 168.439 6.214 0.00 0.00 AP1
ATOM 8915 HN GLY A 543 -38.951 168.320 6.922 0.00 0.00 AP1
ATOM 8916 CA GLY A 543 -37.588 169.742 6.512 0.00 0.00 AP1
ATOM 8917 HA1 GLY A 543 -36.518 169.670 6.384 0.00 0.00 AP1
ATOM 8918 HA2 GLY A 543 -37.706 169.937 7.568 0.00 0.00 AP1
ATOM 8919 C GLY A 543 -38.184 170.835 5.717 0.00 0.00 AP1
ATOM 8920 O GLY A 543 -39.359 171.155 5.757 0.00 0.00 AP1
ATOM 8921 N GLY A 544 -37.318 171.456 4.929 0.00 0.00 AP1
ATOM 8922 HN GLY A 544 -36.324 171.384 4.898 0.00 0.00 AP1
ATOM 8923 CA GLY A 544 -37.699 172.589 4.101 0.00 0.00 AP1
ATOM 8924 HA1 GLY A 544 -36.910 173.307 4.270 0.00 0.00 AP1
ATOM 8925 HA2 GLY A 544 -38.689 172.988 4.264 0.00 0.00 AP1
ATOM 8926 C GLY A 544 -37.767 172.160 2.699 0.00 0.00 AP1
ATOM 8927 O GLY A 544 -38.123 172.828 1.740 0.00 0.00 AP1
ATOM 8928 N ASN A 545 -37.369 170.829 2.463 0.00 0.00 AP1
ATOM 8929 HN ASN A 545 -37.144 170.184 3.190 0.00 0.00 AP1
ATOM 8930 CA ASN A 545 -37.153 170.307 1.107 0.00 0.00 AP1
ATOM 8931 HA ASN A 545 -36.353 170.910 0.705 0.00 0.00 AP1
ATOM 8932 CB ASN A 545 -36.582 168.837 1.214 0.00 0.00 AP1
ATOM 8933 HB1 ASN A 545 -37.208 168.252 1.921 0.00 0.00 AP1
ATOM 8934 HB2 ASN A 545 -36.618 168.413 0.187 0.00 0.00 AP1
ATOM 8935 CG ASN A 545 -35.174 168.845 1.706 0.00 0.00 AP1
ATOM 8936 OD1 ASN A 545 -34.862 169.003 2.894 0.00 0.00 AP1
ATOM 8937 ND2 ASN A 545 -34.231 168.314 0.834 0.00 0.00 AP1
ATOM 8938 HD21 ASN A 545 -33.455 167.814 1.219 0.00 0.00 AP1
ATOM 8939 HD22 ASN A 545 -34.366 168.488 -0.141 0.00 0.00 AP1
ATOM 8940 C ASN A 545 -38.342 170.461 0.080 0.00 0.00 AP1
ATOM 8941 O ASN A 545 -38.071 170.805 -1.073 0.00 0.00 AP1
ATOM 8942 N GLU A 546 -39.632 170.284 0.524 0.00 0.00 AP1
ATOM 8943 HN GLU A 546 -39.832 169.888 1.417 0.00 0.00 AP1
ATOM 8944 CA GLU A 546 -40.742 170.650 -0.376 0.00 0.00 AP1
ATOM 8945 HA GLU A 546 -40.562 170.110 -1.293 0.00 0.00 AP1
ATOM 8946 CB GLU A 546 -42.097 170.148 0.195 0.00 0.00 AP1
ATOM 8947 HB1 GLU A 546 -41.904 169.114 0.554 0.00 0.00 AP1
ATOM 8948 HB2 GLU A 546 -42.505 170.626 1.111 0.00 0.00 AP1
ATOM 8949 CG GLU A 546 -43.208 169.974 -0.818 0.00 0.00 AP1
ATOM 8950 HG1 GLU A 546 -43.710 170.960 -0.914 0.00 0.00 AP1
ATOM 8951 HG2 GLU A 546 -42.888 169.534 -1.786 0.00 0.00 AP1
ATOM 8952 CD GLU A 546 -44.313 169.067 -0.343 0.00 0.00 AP1
ATOM 8953 OE1 GLU A 546 -45.363 169.597 0.152 0.00 0.00 AP1
ATOM 8954 OE2 GLU A 546 -44.106 167.832 -0.352 0.00 0.00 AP1
ATOM 8955 C GLU A 546 -40.932 172.169 -0.676 0.00 0.00 AP1
ATOM 8956 O GLU A 546 -41.476 172.485 -1.729 0.00 0.00 AP1
ATOM 8957 N GLN A 547 -40.453 173.079 0.245 0.00 0.00 AP1
ATOM 8958 HN GLN A 547 -40.046 172.899 1.137 0.00 0.00 AP1
ATOM 8959 CA GLN A 547 -40.461 174.534 0.023 0.00 0.00 AP1
ATOM 8960 HA GLN A 547 -41.433 174.742 -0.400 0.00 0.00 AP1
ATOM 8961 CB GLN A 547 -40.610 175.297 1.394 0.00 0.00 AP1
ATOM 8962 HB1 GLN A 547 -41.356 174.771 2.027 0.00 0.00 AP1
ATOM 8963 HB2 GLN A 547 -39.634 175.195 1.915 0.00 0.00 AP1
ATOM 8964 CG GLN A 547 -41.083 176.788 1.339 0.00 0.00 AP1
ATOM 8965 HG1 GLN A 547 -40.191 177.448 1.284 0.00 0.00 AP1
ATOM 8966 HG2 GLN A 547 -41.782 176.927 0.486 0.00 0.00 AP1
ATOM 8967 CD GLN A 547 -41.923 177.219 2.568 0.00 0.00 AP1
ATOM 8968 OE1 GLN A 547 -41.486 177.162 3.722 0.00 0.00 AP1
ATOM 8969 NE2 GLN A 547 -43.125 177.727 2.364 0.00 0.00 AP1
ATOM 8970 HE21 GLN A 547 -43.724 178.064 3.091 0.00 0.00 AP1
ATOM 8971 HE22 GLN A 547 -43.472 177.735 1.426 0.00 0.00 AP1
ATOM 8972 C GLN A 547 -39.397 174.976 -0.855 0.00 0.00 AP1
ATOM 8973 O GLN A 547 -39.646 175.782 -1.692 0.00 0.00 AP1
ATOM 8974 N VAL A 548 -38.174 174.482 -0.683 0.00 0.00 AP1
ATOM 8975 HN VAL A 548 -37.885 173.818 0.003 0.00 0.00 AP1
ATOM 8976 CA VAL A 548 -37.140 174.712 -1.706 0.00 0.00 AP1
ATOM 8977 HA VAL A 548 -36.900 175.759 -1.824 0.00 0.00 AP1
ATOM 8978 CB VAL A 548 -35.904 173.915 -1.318 0.00 0.00 AP1
ATOM 8979 HB VAL A 548 -36.137 172.835 -1.434 0.00 0.00 AP1
ATOM 8980 CG1 VAL A 548 -34.749 174.398 -2.155 0.00 0.00 AP1
ATOM 8981 HG11 VAL A 548 -34.930 174.308 -3.247 0.00 0.00 AP1
ATOM 8982 HG12 VAL A 548 -34.497 175.437 -1.854 0.00 0.00 AP1
ATOM 8983 HG13 VAL A 548 -33.779 173.894 -1.962 0.00 0.00 AP1
ATOM 8984 CG2 VAL A 548 -35.557 174.241 0.142 0.00 0.00 AP1
ATOM 8985 HG21 VAL A 548 -35.691 175.312 0.407 0.00 0.00 AP1
ATOM 8986 HG22 VAL A 548 -36.127 173.679 0.912 0.00 0.00 AP1
ATOM 8987 HG23 VAL A 548 -34.552 173.953 0.518 0.00 0.00 AP1
ATOM 8988 C VAL A 548 -37.499 174.180 -3.074 0.00 0.00 AP1
ATOM 8989 O VAL A 548 -37.087 174.884 -4.001 0.00 0.00 AP1
ATOM 8990 N ASP A 549 -38.253 173.083 -3.253 0.00 0.00 AP1
ATOM 8991 HN ASP A 549 -38.731 172.739 -2.448 0.00 0.00 AP1
ATOM 8992 CA ASP A 549 -38.530 172.577 -4.649 0.00 0.00 AP1
ATOM 8993 HA ASP A 549 -37.613 172.609 -5.218 0.00 0.00 AP1
ATOM 8994 CB ASP A 549 -39.092 171.131 -4.593 0.00 0.00 AP1
ATOM 8995 HB1 ASP A 549 -38.198 170.496 -4.416 0.00 0.00 AP1
ATOM 8996 HB2 ASP A 549 -39.868 171.111 -3.799 0.00 0.00 AP1
ATOM 8997 CG ASP A 549 -39.922 170.764 -5.890 0.00 0.00 AP1
ATOM 8998 OD1 ASP A 549 -41.199 170.771 -5.826 0.00 0.00 AP1
ATOM 8999 OD2 ASP A 549 -39.306 170.533 -6.955 0.00 0.00 AP1
ATOM 9000 C ASP A 549 -39.433 173.560 -5.456 0.00 0.00 AP1
ATOM 9001 O ASP A 549 -39.484 173.572 -6.673 0.00 0.00 AP1
ATOM 9002 N LYS A 550 -40.220 174.353 -4.761 0.00 0.00 AP1
ATOM 9003 HN LYS A 550 -40.202 174.330 -3.765 0.00 0.00 AP1
ATOM 9004 CA LYS A 550 -40.945 175.370 -5.459 0.00 0.00 AP1
ATOM 9005 HA LYS A 550 -41.432 174.847 -6.269 0.00 0.00 AP1
ATOM 9006 CB LYS A 550 -42.049 175.881 -4.573 0.00 0.00 AP1
ATOM 9007 HB1 LYS A 550 -42.826 175.096 -4.450 0.00 0.00 AP1
ATOM 9008 HB2 LYS A 550 -41.744 176.142 -3.537 0.00 0.00 AP1
ATOM 9009 CG LYS A 550 -42.784 177.042 -5.257 0.00 0.00 AP1
ATOM 9010 HG1 LYS A 550 -42.086 177.906 -5.259 0.00 0.00 AP1
ATOM 9011 HG2 LYS A 550 -42.915 176.691 -6.303 0.00 0.00 AP1
ATOM 9012 CD LYS A 550 -44.119 177.408 -4.513 0.00 0.00 AP1
ATOM 9013 HD1 LYS A 550 -43.822 177.476 -3.444 0.00 0.00 AP1
ATOM 9014 HD2 LYS A 550 -44.460 178.364 -4.964 0.00 0.00 AP1
ATOM 9015 CE LYS A 550 -45.233 176.381 -4.613 0.00 0.00 AP1
ATOM 9016 HE1 LYS A 550 -44.850 175.404 -4.250 0.00 0.00 AP1
ATOM 9017 HE2 LYS A 550 -46.209 176.664 -4.163 0.00 0.00 AP1
ATOM 9018 NZ LYS A 550 -45.569 176.284 -6.035 0.00 0.00 AP1
ATOM 9019 HZ1 LYS A 550 -46.509 175.863 -6.179 0.00 0.00 AP1
ATOM 9020 HZ2 LYS A 550 -45.581 177.221 -6.486 0.00 0.00 AP1
ATOM 9021 HZ3 LYS A 550 -44.878 175.678 -6.522 0.00 0.00 AP1
ATOM 9022 C LYS A 550 -40.052 176.443 -6.150 0.00 0.00 AP1
ATOM 9023 O LYS A 550 -40.168 176.748 -7.352 0.00 0.00 AP1
ATOM 9024 N LEU A 551 -39.024 176.850 -5.451 0.00 0.00 AP1
ATOM 9025 HN LEU A 551 -38.985 176.650 -4.475 0.00 0.00 AP1
ATOM 9026 CA LEU A 551 -37.995 177.790 -5.934 0.00 0.00 AP1
ATOM 9027 HA LEU A 551 -38.421 178.664 -6.405 0.00 0.00 AP1
ATOM 9028 CB LEU A 551 -37.180 178.335 -4.767 0.00 0.00 AP1
ATOM 9029 HB1 LEU A 551 -37.904 178.761 -4.039 0.00 0.00 AP1
ATOM 9030 HB2 LEU A 551 -36.647 177.423 -4.423 0.00 0.00 AP1
ATOM 9031 CG LEU A 551 -36.110 179.415 -5.018 0.00 0.00 AP1
ATOM 9032 HG LEU A 551 -35.383 179.054 -5.776 0.00 0.00 AP1
ATOM 9033 CD1 LEU A 551 -36.644 180.796 -5.394 0.00 0.00 AP1
ATOM 9034 HD11 LEU A 551 -37.196 180.786 -6.358 0.00 0.00 AP1
ATOM 9035 HD12 LEU A 551 -37.410 181.216 -4.707 0.00 0.00 AP1
ATOM 9036 HD13 LEU A 551 -35.879 181.595 -5.286 0.00 0.00 AP1
ATOM 9037 CD2 LEU A 551 -35.272 179.629 -3.711 0.00 0.00 AP1
ATOM 9038 HD21 LEU A 551 -34.691 178.700 -3.529 0.00 0.00 AP1
ATOM 9039 HD22 LEU A 551 -34.581 180.498 -3.733 0.00 0.00 AP1
ATOM 9040 HD23 LEU A 551 -35.980 179.872 -2.890 0.00 0.00 AP1
ATOM 9041 C LEU A 551 -37.042 177.214 -7.037 0.00 0.00 AP1
ATOM 9042 O LEU A 551 -36.887 177.907 -8.050 0.00 0.00 AP1
ATOM 9043 N VAL A 552 -36.438 176.022 -6.884 0.00 0.00 AP1
ATOM 9044 HN VAL A 552 -36.383 175.584 -5.990 0.00 0.00 AP1
ATOM 9045 CA VAL A 552 -35.596 175.401 -7.905 0.00 0.00 AP1
ATOM 9046 HA VAL A 552 -35.036 176.194 -8.378 0.00 0.00 AP1
ATOM 9047 CB VAL A 552 -34.547 174.341 -7.373 0.00 0.00 AP1
ATOM 9048 HB VAL A 552 -34.168 173.825 -8.281 0.00 0.00 AP1
ATOM 9049 CG1 VAL A 552 -33.396 175.009 -6.554 0.00 0.00 AP1
ATOM 9050 HG11 VAL A 552 -33.091 175.905 -7.137 0.00 0.00 AP1
ATOM 9051 HG12 VAL A 552 -33.754 175.254 -5.531 0.00 0.00 AP1
ATOM 9052 HG13 VAL A 552 -32.534 174.309 -6.560 0.00 0.00 AP1
ATOM 9053 CG2 VAL A 552 -35.133 173.180 -6.614 0.00 0.00 AP1
ATOM 9054 HG21 VAL A 552 -36.170 173.024 -6.982 0.00 0.00 AP1
ATOM 9055 HG22 VAL A 552 -34.629 172.198 -6.738 0.00 0.00 AP1
ATOM 9056 HG23 VAL A 552 -35.092 173.501 -5.552 0.00 0.00 AP1
ATOM 9057 C VAL A 552 -36.313 174.778 -9.028 0.00 0.00 AP1
ATOM 9058 O VAL A 552 -35.776 174.472 -10.097 0.00 0.00 AP1
ATOM 9059 N SER A 553 -37.598 174.528 -8.975 0.00 0.00 AP1
ATOM 9060 HN SER A 553 -38.117 174.670 -8.136 0.00 0.00 AP1
ATOM 9061 CA SER A 553 -38.256 173.931 -10.062 0.00 0.00 AP1
ATOM 9062 HA SER A 553 -37.598 173.247 -10.577 0.00 0.00 AP1
ATOM 9063 CB SER A 553 -39.439 173.012 -9.591 0.00 0.00 AP1
ATOM 9064 HB1 SER A 553 -39.858 172.506 -10.487 0.00 0.00 AP1
ATOM 9065 HB2 SER A 553 -39.074 172.214 -8.911 0.00 0.00 AP1
ATOM 9066 OG SER A 553 -40.487 173.786 -8.942 0.00 0.00 AP1
ATOM 9067 HG1 SER A 553 -40.331 173.734 -7.996 0.00 0.00 AP1
ATOM 9068 C SER A 553 -38.915 174.807 -11.197 0.00 0.00 AP1
ATOM 9069 O SER A 553 -39.239 174.341 -12.297 0.00 0.00 AP1
ATOM 9070 N ALA A 554 -39.056 176.134 -11.042 0.00 0.00 AP1
ATOM 9071 HN ALA A 554 -38.662 176.494 -10.199 0.00 0.00 AP1
ATOM 9072 CA ALA A 554 -39.665 177.028 -11.975 0.00 0.00 AP1
ATOM 9073 HA ALA A 554 -40.677 176.665 -12.075 0.00 0.00 AP1
ATOM 9074 CB ALA A 554 -39.744 178.376 -11.300 0.00 0.00 AP1
ATOM 9075 HB1 ALA A 554 -39.833 179.208 -12.031 0.00 0.00 AP1
ATOM 9076 HB2 ALA A 554 -40.531 178.469 -10.521 0.00 0.00 AP1
ATOM 9077 HB3 ALA A 554 -38.810 178.629 -10.755 0.00 0.00 AP1
ATOM 9078 C ALA A 554 -38.983 177.227 -13.273 0.00 0.00 AP1
ATOM 9079 O ALA A 554 -37.935 177.870 -13.397 0.00 0.00 AP1
ATOM 9080 N GLY A 555 -39.503 176.643 -14.363 0.00 0.00 AP1
ATOM 9081 HN GLY A 555 -40.326 176.101 -14.210 0.00 0.00 AP1
ATOM 9082 CA GLY A 555 -38.885 176.622 -15.698 0.00 0.00 AP1
ATOM 9083 HA1 GLY A 555 -38.216 177.469 -15.726 0.00 0.00 AP1
ATOM 9084 HA2 GLY A 555 -39.626 176.758 -16.472 0.00 0.00 AP1
ATOM 9085 C GLY A 555 -38.061 175.408 -15.918 0.00 0.00 AP1
ATOM 9086 O GLY A 555 -37.459 175.231 -16.949 0.00 0.00 AP1
ATOM 9087 N ILE A 556 -38.007 174.502 -14.900 0.00 0.00 AP1
ATOM 9088 HN ILE A 556 -38.544 174.577 -14.063 0.00 0.00 AP1
ATOM 9089 CA ILE A 556 -37.057 173.339 -14.958 0.00 0.00 AP1
ATOM 9090 HA ILE A 556 -36.404 173.336 -15.819 0.00 0.00 AP1
ATOM 9091 CB ILE A 556 -36.124 173.237 -13.776 0.00 0.00 AP1
ATOM 9092 HB ILE A 556 -36.621 173.225 -12.782 0.00 0.00 AP1
ATOM 9093 CG2 ILE A 556 -35.230 171.910 -13.829 0.00 0.00 AP1
ATOM 9094 HG21 ILE A 556 -35.787 171.003 -13.512 0.00 0.00 AP1
ATOM 9095 HG22 ILE A 556 -34.927 171.653 -14.867 0.00 0.00 AP1
ATOM 9096 HG23 ILE A 556 -34.347 172.094 -13.180 0.00 0.00 AP1
ATOM 9097 CG1 ILE A 556 -35.151 174.539 -13.745 0.00 0.00 AP1
ATOM 9098 HG11 ILE A 556 -35.792 175.446 -13.776 0.00 0.00 AP1
ATOM 9099 HG12 ILE A 556 -34.631 174.549 -12.763 0.00 0.00 AP1
ATOM 9100 CD ILE A 556 -34.028 174.603 -14.781 0.00 0.00 AP1
ATOM 9101 HD1 ILE A 556 -33.382 175.485 -14.584 0.00 0.00 AP1
ATOM 9102 HD2 ILE A 556 -33.286 173.796 -14.606 0.00 0.00 AP1
ATOM 9103 HD3 ILE A 556 -34.352 174.373 -15.819 0.00 0.00 AP1
ATOM 9104 C ILE A 556 -37.847 172.078 -15.040 0.00 0.00 AP1
ATOM 9105 O ILE A 556 -37.475 171.161 -15.802 0.00 0.00 AP1
ATOM 9106 N ARG A 557 -38.901 171.991 -14.221 0.00 0.00 AP1
ATOM 9107 HN ARG A 557 -39.103 172.765 -13.626 0.00 0.00 AP1
ATOM 9108 CA ARG A 557 -39.546 170.726 -13.952 0.00 0.00 AP1
ATOM 9109 HA ARG A 557 -39.789 170.375 -14.944 0.00 0.00 AP1
ATOM 9110 CB ARG A 557 -38.759 169.694 -13.060 0.00 0.00 AP1
ATOM 9111 HB1 ARG A 557 -39.297 168.727 -12.952 0.00 0.00 AP1
ATOM 9112 HB2 ARG A 557 -37.860 169.437 -13.661 0.00 0.00 AP1
ATOM 9113 CG ARG A 557 -38.548 170.169 -11.621 0.00 0.00 AP1
ATOM 9114 HG1 ARG A 557 -38.023 171.148 -11.585 0.00 0.00 AP1
ATOM 9115 HG2 ARG A 557 -39.566 170.296 -11.195 0.00 0.00 AP1
ATOM 9116 CD ARG A 557 -37.850 169.091 -10.662 0.00 0.00 AP1
ATOM 9117 HD1 ARG A 557 -38.443 168.152 -10.657 0.00 0.00 AP1
ATOM 9118 HD2 ARG A 557 -36.869 168.843 -11.122 0.00 0.00 AP1
ATOM 9119 NE ARG A 557 -37.718 169.705 -9.251 0.00 0.00 AP1
ATOM 9120 HE ARG A 557 -38.431 170.304 -8.888 0.00 0.00 AP1
ATOM 9121 CZ ARG A 557 -36.607 169.561 -8.453 0.00 0.00 AP1
ATOM 9122 NH1 ARG A 557 -36.554 170.092 -7.245 0.00 0.00 AP1
ATOM 9123 HH11 ARG A 557 -35.843 169.867 -6.579 0.00 0.00 AP1
ATOM 9124 HH12 ARG A 557 -37.375 170.607 -7.000 0.00 0.00 AP1
ATOM 9125 NH2 ARG A 557 -35.555 168.815 -8.818 0.00 0.00 AP1
ATOM 9126 HH21 ARG A 557 -34.797 168.632 -8.191 0.00 0.00 AP1
ATOM 9127 HH22 ARG A 557 -35.606 168.234 -9.630 0.00 0.00 AP1
ATOM 9128 C ARG A 557 -40.915 170.947 -13.425 0.00 0.00 AP1
ATOM 9129 O ARG A 557 -41.158 171.951 -12.835 0.00 0.00 AP1
ATOM 9130 N LYS A 558 -41.766 170.001 -13.585 0.00 0.00 AP1
ATOM 9131 HN LYS A 558 -41.491 169.194 -14.101 0.00 0.00 AP1
ATOM 9132 CA LYS A 558 -43.027 169.790 -12.864 0.00 0.00 AP1
ATOM 9133 HA LYS A 558 -42.977 170.338 -11.935 0.00 0.00 AP1
ATOM 9134 CB LYS A 558 -44.294 170.260 -13.670 0.00 0.00 AP1
ATOM 9135 HB1 LYS A 558 -44.325 169.739 -14.651 0.00 0.00 AP1
ATOM 9136 HB2 LYS A 558 -45.208 169.992 -13.098 0.00 0.00 AP1
ATOM 9137 CG LYS A 558 -44.321 171.732 -14.158 0.00 0.00 AP1
ATOM 9138 HG1 LYS A 558 -44.246 172.480 -13.340 0.00 0.00 AP1
ATOM 9139 HG2 LYS A 558 -43.476 171.943 -14.848 0.00 0.00 AP1
ATOM 9140 CD LYS A 558 -45.552 172.095 -14.961 0.00 0.00 AP1
ATOM 9141 HD1 LYS A 558 -45.648 171.422 -15.840 0.00 0.00 AP1
ATOM 9142 HD2 LYS A 558 -46.501 171.993 -14.393 0.00 0.00 AP1
ATOM 9143 CE LYS A 558 -45.479 173.527 -15.535 0.00 0.00 AP1
ATOM 9144 HE1 LYS A 558 -44.514 173.629 -16.076 0.00 0.00 AP1
ATOM 9145 HE2 LYS A 558 -46.236 173.564 -16.347 0.00 0.00 AP1
ATOM 9146 NZ LYS A 558 -45.760 174.562 -14.488 0.00 0.00 AP1
ATOM 9147 HZ1 LYS A 558 -45.986 175.482 -14.917 0.00 0.00 AP1
ATOM 9148 HZ2 LYS A 558 -46.555 174.309 -13.868 0.00 0.00 AP1
ATOM 9149 HZ3 LYS A 558 -44.953 174.754 -13.861 0.00 0.00 AP1
ATOM 9150 C LYS A 558 -43.212 168.228 -12.639 0.00 0.00 AP1
ATOM 9151 OT1 LYS A 558 -43.699 167.534 -13.619 0.00 0.00 AP1
ATOM 9152 OT2 LYS A 558 -42.848 167.702 -11.590 0.00 0.00 AP1
ATOM 9153 N PRO B 1 11.153 109.237 0.488 0.00 0.00 BP1
ATOM 9154 HN1 PRO B 1 11.355 108.859 -0.422 0.00 0.00 BP1
ATOM 9155 HN2 PRO B 1 11.839 108.880 1.132 0.00 0.00 BP1
ATOM 9156 CD PRO B 1 11.189 110.755 0.239 0.00 0.00 BP1
ATOM 9157 HD1 PRO B 1 11.710 111.135 1.144 0.00 0.00 BP1
ATOM 9158 HD2 PRO B 1 11.742 110.952 -0.704 0.00 0.00 BP1
ATOM 9159 CA PRO B 1 9.768 108.856 0.810 0.00 0.00 BP1
ATOM 9160 HA PRO B 1 9.721 108.729 1.881 0.00 0.00 BP1
ATOM 9161 CB PRO B 1 8.883 109.934 0.220 0.00 0.00 BP1
ATOM 9162 HB1 PRO B 1 7.918 110.119 0.739 0.00 0.00 BP1
ATOM 9163 HB2 PRO B 1 8.722 109.787 -0.870 0.00 0.00 BP1
ATOM 9164 CG PRO B 1 9.669 111.210 0.290 0.00 0.00 BP1
ATOM 9165 HG1 PRO B 1 9.639 111.611 1.326 0.00 0.00 BP1
ATOM 9166 HG2 PRO B 1 9.311 112.092 -0.283 0.00 0.00 BP1
ATOM 9167 C PRO B 1 9.468 107.481 0.257 0.00 0.00 BP1
ATOM 9168 O PRO B 1 10.174 107.016 -0.566 0.00 0.00 BP1
ATOM 9169 N ILE B 2 8.319 106.775 0.578 0.00 0.00 BP1
ATOM 9170 HN ILE B 2 7.716 107.076 1.313 0.00 0.00 BP1
ATOM 9171 CA ILE B 2 7.999 105.446 0.114 0.00 0.00 BP1
ATOM 9172 HA ILE B 2 8.474 105.368 -0.853 0.00 0.00 BP1
ATOM 9173 CB ILE B 2 8.583 104.367 1.093 0.00 0.00 BP1
ATOM 9174 HB ILE B 2 9.675 104.510 1.241 0.00 0.00 BP1
ATOM 9175 CG2 ILE B 2 7.964 104.625 2.463 0.00 0.00 BP1
ATOM 9176 HG21 ILE B 2 6.856 104.654 2.380 0.00 0.00 BP1
ATOM 9177 HG22 ILE B 2 8.250 103.774 3.117 0.00 0.00 BP1
ATOM 9178 HG23 ILE B 2 8.343 105.577 2.893 0.00 0.00 BP1
ATOM 9179 CG1 ILE B 2 8.366 102.930 0.717 0.00 0.00 BP1
ATOM 9180 HG11 ILE B 2 7.316 102.601 0.563 0.00 0.00 BP1
ATOM 9181 HG12 ILE B 2 8.702 102.943 -0.342 0.00 0.00 BP1
ATOM 9182 CD ILE B 2 9.302 101.997 1.513 0.00 0.00 BP1
ATOM 9183 HD1 ILE B 2 10.351 102.310 1.324 0.00 0.00 BP1
ATOM 9184 HD2 ILE B 2 9.103 102.045 2.605 0.00 0.00 BP1
ATOM 9185 HD3 ILE B 2 9.187 100.963 1.123 0.00 0.00 BP1
ATOM 9186 C ILE B 2 6.498 105.423 0.009 0.00 0.00 BP1
ATOM 9187 O ILE B 2 5.743 106.226 0.589 0.00 0.00 BP1
ATOM 9188 N SER B 3 5.967 104.437 -0.742 0.00 0.00 BP1
ATOM 9189 HN SER B 3 6.679 103.937 -1.228 0.00 0.00 BP1
ATOM 9190 CA SER B 3 4.531 104.057 -0.652 0.00 0.00 BP1
ATOM 9191 HA SER B 3 4.489 103.130 -1.205 0.00 0.00 BP1
ATOM 9192 CB SER B 3 4.002 103.699 0.765 0.00 0.00 BP1
ATOM 9193 HB1 SER B 3 4.357 104.423 1.530 0.00 0.00 BP1
ATOM 9194 HB2 SER B 3 2.895 103.609 0.776 0.00 0.00 BP1
ATOM 9195 OG SER B 3 4.372 102.448 1.199 0.00 0.00 BP1
ATOM 9196 HG1 SER B 3 4.116 102.342 2.118 0.00 0.00 BP1
ATOM 9197 C SER B 3 3.604 105.090 -1.289 0.00 0.00 BP1
ATOM 9198 O SER B 3 2.960 105.827 -0.525 0.00 0.00 BP1
ATOM 9199 N PRO B 4 3.426 105.289 -2.569 0.00 0.00 BP1
ATOM 9200 CD PRO B 4 4.284 104.622 -3.511 0.00 0.00 BP1
ATOM 9201 HD1 PRO B 4 5.356 104.538 -3.232 0.00 0.00 BP1
ATOM 9202 HD2 PRO B 4 3.939 103.615 -3.830 0.00 0.00 BP1
ATOM 9203 CA PRO B 4 2.454 106.151 -3.145 0.00 0.00 BP1
ATOM 9204 HA PRO B 4 2.546 107.186 -2.852 0.00 0.00 BP1
ATOM 9205 CB PRO B 4 2.661 105.888 -4.691 0.00 0.00 BP1
ATOM 9206 HB1 PRO B 4 2.275 106.764 -5.253 0.00 0.00 BP1
ATOM 9207 HB2 PRO B 4 2.076 104.974 -4.931 0.00 0.00 BP1
ATOM 9208 CG PRO B 4 4.105 105.513 -4.762 0.00 0.00 BP1
ATOM 9209 HG1 PRO B 4 4.744 106.387 -4.514 0.00 0.00 BP1
ATOM 9210 HG2 PRO B 4 4.348 105.057 -5.746 0.00 0.00 BP1
ATOM 9211 C PRO B 4 1.031 105.834 -2.887 0.00 0.00 BP1
ATOM 9212 O PRO B 4 0.737 104.820 -2.288 0.00 0.00 BP1
ATOM 9213 N ILE B 5 0.195 106.643 -3.424 0.00 0.00 BP1
ATOM 9214 HN ILE B 5 0.423 107.563 -3.733 0.00 0.00 BP1
ATOM 9215 CA ILE B 5 -1.239 106.404 -3.266 0.00 0.00 BP1
ATOM 9216 HA ILE B 5 -1.479 105.486 -2.751 0.00 0.00 BP1
ATOM 9217 CB ILE B 5 -1.873 107.542 -2.458 0.00 0.00 BP1
ATOM 9218 HB ILE B 5 -1.547 108.555 -2.776 0.00 0.00 BP1
ATOM 9219 CG2 ILE B 5 -3.439 107.414 -2.510 0.00 0.00 BP1
ATOM 9220 HG21 ILE B 5 -3.722 106.387 -2.196 0.00 0.00 BP1
ATOM 9221 HG22 ILE B 5 -3.890 108.162 -1.824 0.00 0.00 BP1
ATOM 9222 HG23 ILE B 5 -3.819 107.701 -3.514 0.00 0.00 BP1
ATOM 9223 CG1 ILE B 5 -1.221 107.714 -0.973 0.00 0.00 BP1
ATOM 9224 HG11 ILE B 5 -0.144 107.460 -0.874 0.00 0.00 BP1
ATOM 9225 HG12 ILE B 5 -1.438 108.758 -0.661 0.00 0.00 BP1
ATOM 9226 CD ILE B 5 -2.079 106.892 -0.005 0.00 0.00 BP1
ATOM 9227 HD1 ILE B 5 -1.470 106.898 0.924 0.00 0.00 BP1
ATOM 9228 HD2 ILE B 5 -2.957 107.490 0.321 0.00 0.00 BP1
ATOM 9229 HD3 ILE B 5 -2.310 105.876 -0.390 0.00 0.00 BP1
ATOM 9230 C ILE B 5 -1.911 106.314 -4.642 0.00 0.00 BP1
ATOM 9231 O ILE B 5 -1.798 107.247 -5.438 0.00 0.00 BP1
ATOM 9232 N GLU B 6 -2.619 105.164 -4.857 0.00 0.00 BP1
ATOM 9233 HN GLU B 6 -2.700 104.548 -4.077 0.00 0.00 BP1
ATOM 9234 CA GLU B 6 -3.126 104.916 -6.211 0.00 0.00 BP1
ATOM 9235 HA GLU B 6 -2.406 105.275 -6.931 0.00 0.00 BP1
ATOM 9236 CB GLU B 6 -3.567 103.427 -6.477 0.00 0.00 BP1
ATOM 9237 HB1 GLU B 6 -4.280 103.221 -5.650 0.00 0.00 BP1
ATOM 9238 HB2 GLU B 6 -4.073 103.366 -7.465 0.00 0.00 BP1
ATOM 9239 CG GLU B 6 -2.380 102.440 -6.449 0.00 0.00 BP1
ATOM 9240 HG1 GLU B 6 -1.570 102.824 -7.105 0.00 0.00 BP1
ATOM 9241 HG2 GLU B 6 -2.048 102.435 -5.388 0.00 0.00 BP1
ATOM 9242 CD GLU B 6 -2.814 101.120 -6.935 0.00 0.00 BP1
ATOM 9243 OE1 GLU B 6 -2.909 100.127 -6.120 0.00 0.00 BP1
ATOM 9244 OE2 GLU B 6 -3.098 101.024 -8.185 0.00 0.00 BP1
ATOM 9245 C GLU B 6 -4.424 105.693 -6.421 0.00 0.00 BP1
ATOM 9246 O GLU B 6 -5.431 105.420 -5.768 0.00 0.00 BP1
ATOM 9247 N THR B 7 -4.302 106.713 -7.358 0.00 0.00 BP1
ATOM 9248 HN THR B 7 -3.496 106.866 -7.925 0.00 0.00 BP1
ATOM 9249 CA THR B 7 -5.443 107.361 -7.943 0.00 0.00 BP1
ATOM 9250 HA THR B 7 -6.127 106.556 -8.170 0.00 0.00 BP1
ATOM 9251 CB THR B 7 -6.214 108.444 -7.040 0.00 0.00 BP1
ATOM 9252 HB THR B 7 -6.369 108.056 -6.010 0.00 0.00 BP1
ATOM 9253 OG1 THR B 7 -7.454 108.836 -7.528 0.00 0.00 BP1
ATOM 9254 HG1 THR B 7 -7.632 109.643 -7.040 0.00 0.00 BP1
ATOM 9255 CG2 THR B 7 -5.374 109.698 -6.900 0.00 0.00 BP1
ATOM 9256 HG21 THR B 7 -4.291 109.567 -6.690 0.00 0.00 BP1
ATOM 9257 HG22 THR B 7 -5.408 110.249 -7.864 0.00 0.00 BP1
ATOM 9258 HG23 THR B 7 -5.695 110.329 -6.043 0.00 0.00 BP1
ATOM 9259 C THR B 7 -5.055 107.851 -9.297 0.00 0.00 BP1
ATOM 9260 O THR B 7 -3.852 108.033 -9.610 0.00 0.00 BP1
ATOM 9261 N VAL B 8 -6.036 108.188 -10.141 0.00 0.00 BP1
ATOM 9262 HN VAL B 8 -6.994 108.105 -9.877 0.00 0.00 BP1
ATOM 9263 CA VAL B 8 -5.732 108.974 -11.420 0.00 0.00 BP1
ATOM 9264 HA VAL B 8 -5.227 108.318 -12.114 0.00 0.00 BP1
ATOM 9265 CB VAL B 8 -7.075 109.280 -12.020 0.00 0.00 BP1
ATOM 9266 HB VAL B 8 -7.030 109.699 -13.048 0.00 0.00 BP1
ATOM 9267 CG1 VAL B 8 -7.855 107.947 -12.115 0.00 0.00 BP1
ATOM 9268 HG11 VAL B 8 -7.384 107.408 -12.964 0.00 0.00 BP1
ATOM 9269 HG12 VAL B 8 -7.882 107.372 -11.165 0.00 0.00 BP1
ATOM 9270 HG13 VAL B 8 -8.890 108.219 -12.411 0.00 0.00 BP1
ATOM 9271 CG2 VAL B 8 -7.894 110.298 -11.188 0.00 0.00 BP1
ATOM 9272 HG21 VAL B 8 -8.035 109.992 -10.129 0.00 0.00 BP1
ATOM 9273 HG22 VAL B 8 -7.317 111.246 -11.148 0.00 0.00 BP1
ATOM 9274 HG23 VAL B 8 -8.897 110.594 -11.562 0.00 0.00 BP1
ATOM 9275 C VAL B 8 -4.946 110.325 -11.377 0.00 0.00 BP1
ATOM 9276 O VAL B 8 -4.867 110.981 -10.334 0.00 0.00 BP1
ATOM 9277 N PRO B 9 -4.308 110.727 -12.541 0.00 0.00 BP1
ATOM 9278 CD PRO B 9 -4.137 109.851 -13.712 0.00 0.00 BP1
ATOM 9279 HD1 PRO B 9 -3.827 108.814 -13.460 0.00 0.00 BP1
ATOM 9280 HD2 PRO B 9 -5.025 109.988 -14.365 0.00 0.00 BP1
ATOM 9281 CA PRO B 9 -3.576 111.957 -12.699 0.00 0.00 BP1
ATOM 9282 HA PRO B 9 -2.929 111.952 -11.834 0.00 0.00 BP1
ATOM 9283 CB PRO B 9 -2.968 111.900 -14.148 0.00 0.00 BP1
ATOM 9284 HB1 PRO B 9 -2.109 112.603 -14.115 0.00 0.00 BP1
ATOM 9285 HB2 PRO B 9 -3.757 112.331 -14.801 0.00 0.00 BP1
ATOM 9286 CG PRO B 9 -2.944 110.362 -14.444 0.00 0.00 BP1
ATOM 9287 HG1 PRO B 9 -2.903 110.128 -15.529 0.00 0.00 BP1
ATOM 9288 HG2 PRO B 9 -1.936 110.066 -14.080 0.00 0.00 BP1
ATOM 9289 C PRO B 9 -4.528 113.141 -12.554 0.00 0.00 BP1
ATOM 9290 O PRO B 9 -5.727 112.989 -12.876 0.00 0.00 BP1
ATOM 9291 N VAL B 10 -4.000 114.272 -12.077 0.00 0.00 BP1
ATOM 9292 HN VAL B 10 -3.037 114.505 -12.184 0.00 0.00 BP1
ATOM 9293 CA VAL B 10 -4.787 115.462 -11.831 0.00 0.00 BP1
ATOM 9294 HA VAL B 10 -5.577 115.187 -11.148 0.00 0.00 BP1
ATOM 9295 CB VAL B 10 -3.901 116.497 -11.088 0.00 0.00 BP1
ATOM 9296 HB VAL B 10 -3.184 117.041 -11.740 0.00 0.00 BP1
ATOM 9297 CG1 VAL B 10 -4.731 117.755 -10.581 0.00 0.00 BP1
ATOM 9298 HG11 VAL B 10 -5.686 117.467 -10.092 0.00 0.00 BP1
ATOM 9299 HG12 VAL B 10 -4.148 118.342 -9.840 0.00 0.00 BP1
ATOM 9300 HG13 VAL B 10 -5.073 118.303 -11.484 0.00 0.00 BP1
ATOM 9301 CG2 VAL B 10 -3.114 115.895 -9.893 0.00 0.00 BP1
ATOM 9302 HG21 VAL B 10 -2.476 116.654 -9.390 0.00 0.00 BP1
ATOM 9303 HG22 VAL B 10 -3.718 115.397 -9.105 0.00 0.00 BP1
ATOM 9304 HG23 VAL B 10 -2.425 115.107 -10.265 0.00 0.00 BP1
ATOM 9305 C VAL B 10 -5.269 116.047 -13.095 0.00 0.00 BP1
ATOM 9306 O VAL B 10 -4.579 116.272 -14.066 0.00 0.00 BP1
ATOM 9307 N LYS B 11 -6.554 116.351 -13.158 0.00 0.00 BP1
ATOM 9308 HN LYS B 11 -7.083 116.199 -12.327 0.00 0.00 BP1
ATOM 9309 CA LYS B 11 -7.309 117.043 -14.193 0.00 0.00 BP1
ATOM 9310 HA LYS B 11 -6.865 116.796 -15.146 0.00 0.00 BP1
ATOM 9311 CB LYS B 11 -8.791 116.607 -14.179 0.00 0.00 BP1
ATOM 9312 HB1 LYS B 11 -9.210 116.811 -13.170 0.00 0.00 BP1
ATOM 9313 HB2 LYS B 11 -9.328 117.194 -14.955 0.00 0.00 BP1
ATOM 9314 CG LYS B 11 -8.930 115.123 -14.351 0.00 0.00 BP1
ATOM 9315 HG1 LYS B 11 -8.242 114.836 -15.175 0.00 0.00 BP1
ATOM 9316 HG2 LYS B 11 -8.502 114.590 -13.475 0.00 0.00 BP1
ATOM 9317 CD LYS B 11 -10.349 114.657 -14.565 0.00 0.00 BP1
ATOM 9318 HD1 LYS B 11 -10.932 114.986 -13.678 0.00 0.00 BP1
ATOM 9319 HD2 LYS B 11 -10.665 115.204 -15.479 0.00 0.00 BP1
ATOM 9320 CE LYS B 11 -10.623 113.202 -14.795 0.00 0.00 BP1
ATOM 9321 HE1 LYS B 11 -11.689 112.921 -14.659 0.00 0.00 BP1
ATOM 9322 HE2 LYS B 11 -10.430 112.878 -15.840 0.00 0.00 BP1
ATOM 9323 NZ LYS B 11 -9.871 112.328 -13.813 0.00 0.00 BP1
ATOM 9324 HZ1 LYS B 11 -10.164 111.333 -13.892 0.00 0.00 BP1
ATOM 9325 HZ2 LYS B 11 -8.849 112.417 -13.988 0.00 0.00 BP1
ATOM 9326 HZ3 LYS B 11 -9.941 112.612 -12.815 0.00 0.00 BP1
ATOM 9327 C LYS B 11 -7.147 118.574 -14.092 0.00 0.00 BP1
ATOM 9328 O LYS B 11 -7.130 119.200 -13.040 0.00 0.00 BP1
ATOM 9329 N LEU B 12 -7.055 119.211 -15.288 0.00 0.00 BP1
ATOM 9330 HN LEU B 12 -7.228 118.645 -16.090 0.00 0.00 BP1
ATOM 9331 CA LEU B 12 -6.936 120.561 -15.575 0.00 0.00 BP1
ATOM 9332 HA LEU B 12 -6.774 120.992 -14.598 0.00 0.00 BP1
ATOM 9333 CB LEU B 12 -5.653 120.824 -16.426 0.00 0.00 BP1
ATOM 9334 HB1 LEU B 12 -5.818 120.367 -17.426 0.00 0.00 BP1
ATOM 9335 HB2 LEU B 12 -5.524 121.908 -16.633 0.00 0.00 BP1
ATOM 9336 CG LEU B 12 -4.301 120.240 -15.840 0.00 0.00 BP1
ATOM 9337 HG LEU B 12 -4.491 119.146 -15.788 0.00 0.00 BP1
ATOM 9338 CD1 LEU B 12 -3.154 120.679 -16.767 0.00 0.00 BP1
ATOM 9339 HD11 LEU B 12 -3.460 120.520 -17.824 0.00 0.00 BP1
ATOM 9340 HD12 LEU B 12 -3.127 121.783 -16.645 0.00 0.00 BP1
ATOM 9341 HD13 LEU B 12 -2.171 120.179 -16.633 0.00 0.00 BP1
ATOM 9342 CD2 LEU B 12 -4.007 120.825 -14.417 0.00 0.00 BP1
ATOM 9343 HD21 LEU B 12 -4.761 120.406 -13.717 0.00 0.00 BP1
ATOM 9344 HD22 LEU B 12 -2.998 120.625 -13.997 0.00 0.00 BP1
ATOM 9345 HD23 LEU B 12 -4.072 121.934 -14.454 0.00 0.00 BP1
ATOM 9346 C LEU B 12 -8.206 121.233 -16.206 0.00 0.00 BP1
ATOM 9347 O LEU B 12 -8.989 120.581 -16.913 0.00 0.00 BP1
ATOM 9348 N LYS B 13 -8.586 122.487 -15.874 0.00 0.00 BP1
ATOM 9349 HN LYS B 13 -8.107 122.949 -15.132 0.00 0.00 BP1
ATOM 9350 CA LYS B 13 -9.452 123.292 -16.776 0.00 0.00 BP1
ATOM 9351 HA LYS B 13 -10.305 122.685 -17.041 0.00 0.00 BP1
ATOM 9352 CB LYS B 13 -9.908 124.565 -16.131 0.00 0.00 BP1
ATOM 9353 HB1 LYS B 13 -9.049 125.262 -16.030 0.00 0.00 BP1
ATOM 9354 HB2 LYS B 13 -10.615 125.029 -16.852 0.00 0.00 BP1
ATOM 9355 CG LYS B 13 -10.710 124.320 -14.839 0.00 0.00 BP1
ATOM 9356 HG1 LYS B 13 -11.696 123.902 -15.137 0.00 0.00 BP1
ATOM 9357 HG2 LYS B 13 -10.158 123.619 -14.178 0.00 0.00 BP1
ATOM 9358 CD LYS B 13 -10.947 125.594 -14.022 0.00 0.00 BP1
ATOM 9359 HD1 LYS B 13 -9.974 125.946 -13.617 0.00 0.00 BP1
ATOM 9360 HD2 LYS B 13 -11.276 126.416 -14.693 0.00 0.00 BP1
ATOM 9361 CE LYS B 13 -11.923 125.412 -12.898 0.00 0.00 BP1
ATOM 9362 HE1 LYS B 13 -13.016 125.273 -13.040 0.00 0.00 BP1
ATOM 9363 HE2 LYS B 13 -11.567 124.576 -12.259 0.00 0.00 BP1
ATOM 9364 NZ LYS B 13 -11.785 126.589 -12.079 0.00 0.00 BP1
ATOM 9365 HZ1 LYS B 13 -12.268 126.446 -11.169 0.00 0.00 BP1
ATOM 9366 HZ2 LYS B 13 -10.787 126.809 -11.885 0.00 0.00 BP1
ATOM 9367 HZ3 LYS B 13 -12.161 127.393 -12.620 0.00 0.00 BP1
ATOM 9368 C LYS B 13 -8.811 123.398 -18.192 0.00 0.00 BP1
ATOM 9369 O LYS B 13 -7.690 123.909 -18.311 0.00 0.00 BP1
ATOM 9370 N PRO B 14 -9.419 123.030 -19.319 0.00 0.00 BP1
ATOM 9371 CD PRO B 14 -10.677 122.283 -19.419 0.00 0.00 BP1
ATOM 9372 HD1 PRO B 14 -10.644 121.399 -18.746 0.00 0.00 BP1
ATOM 9373 HD2 PRO B 14 -11.405 123.011 -18.999 0.00 0.00 BP1
ATOM 9374 CA PRO B 14 -8.825 123.249 -20.655 0.00 0.00 BP1
ATOM 9375 HA PRO B 14 -7.962 122.611 -20.771 0.00 0.00 BP1
ATOM 9376 CB PRO B 14 -10.049 122.951 -21.529 0.00 0.00 BP1
ATOM 9377 HB1 PRO B 14 -9.760 122.758 -22.584 0.00 0.00 BP1
ATOM 9378 HB2 PRO B 14 -10.773 123.791 -21.597 0.00 0.00 BP1
ATOM 9379 CG PRO B 14 -10.824 121.801 -20.852 0.00 0.00 BP1
ATOM 9380 HG1 PRO B 14 -10.251 120.852 -20.932 0.00 0.00 BP1
ATOM 9381 HG2 PRO B 14 -11.866 121.619 -21.194 0.00 0.00 BP1
ATOM 9382 C PRO B 14 -8.150 124.587 -21.045 0.00 0.00 BP1
ATOM 9383 O PRO B 14 -8.636 125.629 -20.609 0.00 0.00 BP1
ATOM 9384 N GLY B 15 -7.038 124.681 -21.893 0.00 0.00 BP1
ATOM 9385 HN GLY B 15 -6.606 123.819 -22.146 0.00 0.00 BP1
ATOM 9386 CA GLY B 15 -6.291 125.941 -22.358 0.00 0.00 BP1
ATOM 9387 HA1 GLY B 15 -7.005 126.700 -22.643 0.00 0.00 BP1
ATOM 9388 HA2 GLY B 15 -5.559 125.745 -23.126 0.00 0.00 BP1
ATOM 9389 C GLY B 15 -5.562 126.579 -21.258 0.00 0.00 BP1
ATOM 9390 O GLY B 15 -5.358 127.757 -21.144 0.00 0.00 BP1
ATOM 9391 N MET B 16 -5.078 125.706 -20.402 0.00 0.00 BP1
ATOM 9392 HN MET B 16 -5.258 124.751 -20.626 0.00 0.00 BP1
ATOM 9393 CA MET B 16 -4.383 126.082 -19.195 0.00 0.00 BP1
ATOM 9394 HA MET B 16 -4.970 126.776 -18.612 0.00 0.00 BP1
ATOM 9395 CB MET B 16 -4.255 124.823 -18.337 0.00 0.00 BP1
ATOM 9396 HB1 MET B 16 -5.262 124.375 -18.471 0.00 0.00 BP1
ATOM 9397 HB2 MET B 16 -3.482 124.128 -18.730 0.00 0.00 BP1
ATOM 9398 CG MET B 16 -4.124 125.047 -16.801 0.00 0.00 BP1
ATOM 9399 HG1 MET B 16 -4.771 125.902 -16.509 0.00 0.00 BP1
ATOM 9400 HG2 MET B 16 -4.513 124.065 -16.459 0.00 0.00 BP1
ATOM 9401 SD MET B 16 -2.409 125.355 -16.187 0.00 0.00 BP1
ATOM 9402 CE MET B 16 -2.642 124.548 -14.605 0.00 0.00 BP1
ATOM 9403 HE1 MET B 16 -2.496 125.365 -13.867 0.00 0.00 BP1
ATOM 9404 HE2 MET B 16 -3.638 124.086 -14.433 0.00 0.00 BP1
ATOM 9405 HE3 MET B 16 -1.833 123.842 -14.318 0.00 0.00 BP1
ATOM 9406 C MET B 16 -2.931 126.633 -19.464 0.00 0.00 BP1
ATOM 9407 O MET B 16 -1.978 125.877 -19.768 0.00 0.00 BP1
ATOM 9408 N ASP B 17 -2.686 127.885 -19.328 0.00 0.00 BP1
ATOM 9409 HN ASP B 17 -3.442 128.498 -19.111 0.00 0.00 BP1
ATOM 9410 CA ASP B 17 -1.303 128.408 -19.568 0.00 0.00 BP1
ATOM 9411 HA ASP B 17 -0.821 127.929 -20.407 0.00 0.00 BP1
ATOM 9412 CB ASP B 17 -1.376 129.927 -19.781 0.00 0.00 BP1
ATOM 9413 HB1 ASP B 17 -1.842 130.398 -18.889 0.00 0.00 BP1
ATOM 9414 HB2 ASP B 17 -0.355 130.321 -19.976 0.00 0.00 BP1
ATOM 9415 CG ASP B 17 -2.212 130.315 -21.003 0.00 0.00 BP1
ATOM 9416 OD1 ASP B 17 -3.182 131.038 -20.801 0.00 0.00 BP1
ATOM 9417 OD2 ASP B 17 -1.973 129.855 -22.142 0.00 0.00 BP1
ATOM 9418 C ASP B 17 -0.330 128.076 -18.402 0.00 0.00 BP1
ATOM 9419 O ASP B 17 0.783 127.671 -18.630 0.00 0.00 BP1
ATOM 9420 N GLY B 18 -0.766 128.197 -17.124 0.00 0.00 BP1
ATOM 9421 HN GLY B 18 -1.691 128.507 -16.921 0.00 0.00 BP1
ATOM 9422 CA GLY B 18 -0.033 127.844 -15.927 0.00 0.00 BP1
ATOM 9423 HA1 GLY B 18 0.800 127.250 -16.272 0.00 0.00 BP1
ATOM 9424 HA2 GLY B 18 -0.700 127.312 -15.264 0.00 0.00 BP1
ATOM 9425 C GLY B 18 0.640 129.008 -15.315 0.00 0.00 BP1
ATOM 9426 O GLY B 18 0.948 130.023 -15.967 0.00 0.00 BP1
ATOM 9427 N PRO B 19 0.778 129.049 -13.989 0.00 0.00 BP1
ATOM 9428 CD PRO B 19 0.385 127.917 -13.051 0.00 0.00 BP1
ATOM 9429 HD1 PRO B 19 -0.726 127.899 -13.041 0.00 0.00 BP1
ATOM 9430 HD2 PRO B 19 0.808 126.937 -13.357 0.00 0.00 BP1
ATOM 9431 CA PRO B 19 1.152 130.275 -13.228 0.00 0.00 BP1
ATOM 9432 HA PRO B 19 0.521 131.079 -13.577 0.00 0.00 BP1
ATOM 9433 CB PRO B 19 1.041 129.842 -11.712 0.00 0.00 BP1
ATOM 9434 HB1 PRO B 19 0.070 130.293 -11.414 0.00 0.00 BP1
ATOM 9435 HB2 PRO B 19 1.863 130.204 -11.058 0.00 0.00 BP1
ATOM 9436 CG PRO B 19 0.942 128.242 -11.654 0.00 0.00 BP1
ATOM 9437 HG1 PRO B 19 0.235 127.977 -10.839 0.00 0.00 BP1
ATOM 9438 HG2 PRO B 19 1.955 127.802 -11.537 0.00 0.00 BP1
ATOM 9439 C PRO B 19 2.581 130.809 -13.374 0.00 0.00 BP1
ATOM 9440 O PRO B 19 3.566 130.001 -13.409 0.00 0.00 BP1
ATOM 9441 N LYS B 20 2.657 132.132 -13.479 0.00 0.00 BP1
ATOM 9442 HN LYS B 20 1.908 132.788 -13.436 0.00 0.00 BP1
ATOM 9443 CA LYS B 20 3.885 132.879 -13.616 0.00 0.00 BP1
ATOM 9444 HA LYS B 20 4.717 132.216 -13.427 0.00 0.00 BP1
ATOM 9445 CB LYS B 20 4.002 133.334 -15.105 0.00 0.00 BP1
ATOM 9446 HB1 LYS B 20 3.178 134.034 -15.362 0.00 0.00 BP1
ATOM 9447 HB2 LYS B 20 4.988 133.845 -15.119 0.00 0.00 BP1
ATOM 9448 CG LYS B 20 3.927 132.177 -16.110 0.00 0.00 BP1
ATOM 9449 HG1 LYS B 20 4.628 131.363 -15.825 0.00 0.00 BP1
ATOM 9450 HG2 LYS B 20 2.911 131.737 -16.204 0.00 0.00 BP1
ATOM 9451 CD LYS B 20 4.409 132.624 -17.494 0.00 0.00 BP1
ATOM 9452 HD1 LYS B 20 4.169 131.826 -18.229 0.00 0.00 BP1
ATOM 9453 HD2 LYS B 20 3.703 133.433 -17.779 0.00 0.00 BP1
ATOM 9454 CE LYS B 20 5.831 133.116 -17.621 0.00 0.00 BP1
ATOM 9455 HE1 LYS B 20 5.996 133.977 -16.938 0.00 0.00 BP1
ATOM 9456 HE2 LYS B 20 6.625 132.358 -17.452 0.00 0.00 BP1
ATOM 9457 NZ LYS B 20 5.962 133.657 -19.009 0.00 0.00 BP1
ATOM 9458 HZ1 LYS B 20 5.902 132.924 -19.744 0.00 0.00 BP1
ATOM 9459 HZ2 LYS B 20 5.159 134.295 -19.185 0.00 0.00 BP1
ATOM 9460 HZ3 LYS B 20 6.856 134.143 -19.225 0.00 0.00 BP1
ATOM 9461 C LYS B 20 3.969 134.104 -12.688 0.00 0.00 BP1
ATOM 9462 O LYS B 20 4.292 135.240 -13.159 0.00 0.00 BP1
ATOM 9463 N VAL B 21 3.651 133.993 -11.446 0.00 0.00 BP1
ATOM 9464 HN VAL B 21 3.569 133.084 -11.045 0.00 0.00 BP1
ATOM 9465 CA VAL B 21 3.384 135.088 -10.487 0.00 0.00 BP1
ATOM 9466 HA VAL B 21 3.038 135.908 -11.099 0.00 0.00 BP1
ATOM 9467 CB VAL B 21 2.256 134.688 -9.549 0.00 0.00 BP1
ATOM 9468 HB VAL B 21 2.467 133.797 -8.920 0.00 0.00 BP1
ATOM 9469 CG1 VAL B 21 1.989 135.855 -8.619 0.00 0.00 BP1
ATOM 9470 HG11 VAL B 21 1.245 135.617 -7.828 0.00 0.00 BP1
ATOM 9471 HG12 VAL B 21 2.927 136.185 -8.124 0.00 0.00 BP1
ATOM 9472 HG13 VAL B 21 1.680 136.674 -9.303 0.00 0.00 BP1
ATOM 9473 CG2 VAL B 21 0.904 134.443 -10.247 0.00 0.00 BP1
ATOM 9474 HG21 VAL B 21 0.022 134.254 -9.600 0.00 0.00 BP1
ATOM 9475 HG22 VAL B 21 0.623 135.350 -10.824 0.00 0.00 BP1
ATOM 9476 HG23 VAL B 21 0.944 133.676 -11.050 0.00 0.00 BP1
ATOM 9477 C VAL B 21 4.774 135.536 -9.949 0.00 0.00 BP1
ATOM 9478 O VAL B 21 5.525 134.622 -9.558 0.00 0.00 BP1
ATOM 9479 N LYS B 22 5.091 136.840 -9.980 0.00 0.00 BP1
ATOM 9480 HN LYS B 22 4.399 137.533 -10.167 0.00 0.00 BP1
ATOM 9481 CA LYS B 22 6.301 137.326 -9.354 0.00 0.00 BP1
ATOM 9482 HA LYS B 22 7.095 136.724 -9.771 0.00 0.00 BP1
ATOM 9483 CB LYS B 22 6.516 138.783 -9.599 0.00 0.00 BP1
ATOM 9484 HB1 LYS B 22 5.645 139.316 -9.162 0.00 0.00 BP1
ATOM 9485 HB2 LYS B 22 7.444 139.136 -9.102 0.00 0.00 BP1
ATOM 9486 CG LYS B 22 6.640 139.018 -11.054 0.00 0.00 BP1
ATOM 9487 HG1 LYS B 22 5.825 138.562 -11.656 0.00 0.00 BP1
ATOM 9488 HG2 LYS B 22 6.632 140.127 -11.119 0.00 0.00 BP1
ATOM 9489 CD LYS B 22 8.024 138.785 -11.623 0.00 0.00 BP1
ATOM 9490 HD1 LYS B 22 8.701 139.202 -10.846 0.00 0.00 BP1
ATOM 9491 HD2 LYS B 22 8.285 137.705 -11.630 0.00 0.00 BP1
ATOM 9492 CE LYS B 22 8.053 139.476 -12.993 0.00 0.00 BP1
ATOM 9493 HE1 LYS B 22 7.409 138.878 -13.673 0.00 0.00 BP1
ATOM 9494 HE2 LYS B 22 7.590 140.485 -13.040 0.00 0.00 BP1
ATOM 9495 NZ LYS B 22 9.454 139.518 -13.571 0.00 0.00 BP1
ATOM 9496 HZ1 LYS B 22 9.436 139.540 -14.611 0.00 0.00 BP1
ATOM 9497 HZ2 LYS B 22 10.069 140.292 -13.249 0.00 0.00 BP1
ATOM 9498 HZ3 LYS B 22 9.943 138.650 -13.276 0.00 0.00 BP1
ATOM 9499 C LYS B 22 6.353 136.984 -7.868 0.00 0.00 BP1
ATOM 9500 O LYS B 22 5.325 136.870 -7.205 0.00 0.00 BP1
ATOM 9501 N GLN B 23 7.627 136.800 -7.334 0.00 0.00 BP1
ATOM 9502 HN GLN B 23 8.486 136.926 -7.822 0.00 0.00 BP1
ATOM 9503 CA GLN B 23 7.855 136.468 -5.965 0.00 0.00 BP1
ATOM 9504 HA GLN B 23 7.098 135.817 -5.555 0.00 0.00 BP1
ATOM 9505 CB GLN B 23 9.221 135.713 -5.862 0.00 0.00 BP1
ATOM 9506 HB1 GLN B 23 9.267 134.692 -6.300 0.00 0.00 BP1
ATOM 9507 HB2 GLN B 23 10.020 136.234 -6.431 0.00 0.00 BP1
ATOM 9508 CG GLN B 23 9.834 135.589 -4.411 0.00 0.00 BP1
ATOM 9509 HG1 GLN B 23 10.688 134.879 -4.433 0.00 0.00 BP1
ATOM 9510 HG2 GLN B 23 10.137 136.556 -3.957 0.00 0.00 BP1
ATOM 9511 CD GLN B 23 8.804 134.738 -3.491 0.00 0.00 BP1
ATOM 9512 OE1 GLN B 23 8.071 133.831 -3.878 0.00 0.00 BP1
ATOM 9513 NE2 GLN B 23 8.818 135.101 -2.258 0.00 0.00 BP1
ATOM 9514 HE21 GLN B 23 8.028 134.857 -1.695 0.00 0.00 BP1
ATOM 9515 HE22 GLN B 23 9.285 135.961 -2.053 0.00 0.00 BP1
ATOM 9516 C GLN B 23 7.751 137.733 -5.123 0.00 0.00 BP1
ATOM 9517 O GLN B 23 8.399 138.746 -5.337 0.00 0.00 BP1
ATOM 9518 N TRP B 24 6.865 137.820 -4.153 0.00 0.00 BP1
ATOM 9519 HN TRP B 24 6.264 137.056 -3.933 0.00 0.00 BP1
ATOM 9520 CA TRP B 24 6.600 139.017 -3.348 0.00 0.00 BP1
ATOM 9521 HA TRP B 24 6.346 139.815 -4.029 0.00 0.00 BP1
ATOM 9522 CB TRP B 24 5.245 138.807 -2.538 0.00 0.00 BP1
ATOM 9523 HB1 TRP B 24 5.000 139.729 -1.968 0.00 0.00 BP1
ATOM 9524 HB2 TRP B 24 4.384 138.776 -3.238 0.00 0.00 BP1
ATOM 9525 CG TRP B 24 5.100 137.515 -1.696 0.00 0.00 BP1
ATOM 9526 CD1 TRP B 24 6.101 136.832 -0.984 0.00 0.00 BP1
ATOM 9527 HD1 TRP B 24 7.057 137.212 -0.652 0.00 0.00 BP1
ATOM 9528 NE1 TRP B 24 5.462 135.734 -0.400 0.00 0.00 BP1
ATOM 9529 HE1 TRP B 24 5.838 134.859 -0.183 0.00 0.00 BP1
ATOM 9530 CE2 TRP B 24 4.197 135.626 -0.762 0.00 0.00 BP1
ATOM 9531 CD2 TRP B 24 3.909 136.718 -1.588 0.00 0.00 BP1
ATOM 9532 CE3 TRP B 24 2.673 136.978 -2.113 0.00 0.00 BP1
ATOM 9533 HE3 TRP B 24 2.415 137.794 -2.771 0.00 0.00 BP1
ATOM 9534 CZ3 TRP B 24 1.728 135.980 -1.847 0.00 0.00 BP1
ATOM 9535 HZ3 TRP B 24 0.782 136.126 -2.347 0.00 0.00 BP1
ATOM 9536 CZ2 TRP B 24 3.199 134.814 -0.367 0.00 0.00 BP1
ATOM 9537 HZ2 TRP B 24 3.299 134.005 0.342 0.00 0.00 BP1
ATOM 9538 CH2 TRP B 24 1.928 134.918 -1.006 0.00 0.00 BP1
ATOM 9539 HH2 TRP B 24 1.057 134.349 -0.717 0.00 0.00 BP1
ATOM 9540 C TRP B 24 7.817 139.323 -2.387 0.00 0.00 BP1
ATOM 9541 O TRP B 24 8.600 138.420 -2.140 0.00 0.00 BP1
ATOM 9542 N PRO B 25 8.064 140.623 -2.028 0.00 0.00 BP1
ATOM 9543 CD PRO B 25 7.242 141.834 -2.317 0.00 0.00 BP1
ATOM 9544 HD1 PRO B 25 6.731 141.907 -3.300 0.00 0.00 BP1
ATOM 9545 HD2 PRO B 25 6.474 141.780 -1.517 0.00 0.00 BP1
ATOM 9546 CA PRO B 25 9.255 140.930 -1.215 0.00 0.00 BP1
ATOM 9547 HA PRO B 25 10.120 140.581 -1.759 0.00 0.00 BP1
ATOM 9548 CB PRO B 25 9.179 142.477 -1.027 0.00 0.00 BP1
ATOM 9549 HB1 PRO B 25 10.244 142.789 -0.981 0.00 0.00 BP1
ATOM 9550 HB2 PRO B 25 8.649 142.693 -0.074 0.00 0.00 BP1
ATOM 9551 CG PRO B 25 8.224 142.946 -2.140 0.00 0.00 BP1
ATOM 9552 HG1 PRO B 25 7.812 143.934 -1.844 0.00 0.00 BP1
ATOM 9553 HG2 PRO B 25 8.810 143.221 -3.042 0.00 0.00 BP1
ATOM 9554 C PRO B 25 9.243 140.280 0.131 0.00 0.00 BP1
ATOM 9555 O PRO B 25 8.138 140.263 0.740 0.00 0.00 BP1
ATOM 9556 N LEU B 26 10.314 139.663 0.625 0.00 0.00 BP1
ATOM 9557 HN LEU B 26 11.079 139.535 -0.003 0.00 0.00 BP1
ATOM 9558 CA LEU B 26 10.335 139.146 1.964 0.00 0.00 BP1
ATOM 9559 HA LEU B 26 9.375 139.253 2.448 0.00 0.00 BP1
ATOM 9560 CB LEU B 26 10.703 137.685 2.145 0.00 0.00 BP1
ATOM 9561 HB1 LEU B 26 11.802 137.522 2.130 0.00 0.00 BP1
ATOM 9562 HB2 LEU B 26 10.494 137.353 3.184 0.00 0.00 BP1
ATOM 9563 CG LEU B 26 10.125 136.675 1.187 0.00 0.00 BP1
ATOM 9564 HG LEU B 26 10.268 137.043 0.148 0.00 0.00 BP1
ATOM 9565 CD1 LEU B 26 10.710 135.265 1.440 0.00 0.00 BP1
ATOM 9566 HD11 LEU B 26 10.619 134.897 2.485 0.00 0.00 BP1
ATOM 9567 HD12 LEU B 26 10.159 134.500 0.853 0.00 0.00 BP1
ATOM 9568 HD13 LEU B 26 11.814 135.227 1.324 0.00 0.00 BP1
ATOM 9569 CD2 LEU B 26 8.616 136.710 1.445 0.00 0.00 BP1
ATOM 9570 HD21 LEU B 26 8.421 136.471 2.512 0.00 0.00 BP1
ATOM 9571 HD22 LEU B 26 8.242 137.736 1.240 0.00 0.00 BP1
ATOM 9572 HD23 LEU B 26 8.125 135.863 0.920 0.00 0.00 BP1
ATOM 9573 C LEU B 26 11.305 139.934 2.955 0.00 0.00 BP1
ATOM 9574 O LEU B 26 12.427 140.353 2.560 0.00 0.00 BP1
ATOM 9575 N THR B 27 10.809 140.157 4.186 0.00 0.00 BP1
ATOM 9576 HN THR B 27 9.855 140.021 4.440 0.00 0.00 BP1
ATOM 9577 CA THR B 27 11.808 140.654 5.217 0.00 0.00 BP1
ATOM 9578 HA THR B 27 12.531 141.289 4.726 0.00 0.00 BP1
ATOM 9579 CB THR B 27 10.961 141.182 6.381 0.00 0.00 BP1
ATOM 9580 HB THR B 27 10.154 141.777 5.904 0.00 0.00 BP1
ATOM 9581 OG1 THR B 27 11.690 142.044 7.180 0.00 0.00 BP1
ATOM 9582 HG1 THR B 27 11.076 142.335 7.859 0.00 0.00 BP1
ATOM 9583 CG2 THR B 27 10.433 140.201 7.344 0.00 0.00 BP1
ATOM 9584 HG21 THR B 27 10.047 139.359 6.732 0.00 0.00 BP1
ATOM 9585 HG22 THR B 27 11.355 139.792 7.809 0.00 0.00 BP1
ATOM 9586 HG23 THR B 27 9.849 140.649 8.178 0.00 0.00 BP1
ATOM 9587 C THR B 27 12.669 139.466 5.733 0.00 0.00 BP1
ATOM 9588 O THR B 27 12.391 138.345 5.568 0.00 0.00 BP1
ATOM 9589 N GLU B 28 13.846 139.803 6.277 0.00 0.00 BP1
ATOM 9590 HN GLU B 28 13.911 140.759 6.551 0.00 0.00 BP1
ATOM 9591 CA GLU B 28 14.925 138.922 6.491 0.00 0.00 BP1
ATOM 9592 HA GLU B 28 15.343 138.695 5.522 0.00 0.00 BP1
ATOM 9593 CB GLU B 28 15.997 139.674 7.384 0.00 0.00 BP1
ATOM 9594 HB1 GLU B 28 16.201 140.640 6.875 0.00 0.00 BP1
ATOM 9595 HB2 GLU B 28 15.471 139.883 8.340 0.00 0.00 BP1
ATOM 9596 CG GLU B 28 17.299 138.943 7.720 0.00 0.00 BP1
ATOM 9597 HG1 GLU B 28 17.061 138.069 8.363 0.00 0.00 BP1
ATOM 9598 HG2 GLU B 28 17.727 138.684 6.728 0.00 0.00 BP1
ATOM 9599 CD GLU B 28 18.266 139.934 8.317 0.00 0.00 BP1
ATOM 9600 OE1 GLU B 28 18.599 139.811 9.514 0.00 0.00 BP1
ATOM 9601 OE2 GLU B 28 18.876 140.661 7.455 0.00 0.00 BP1
ATOM 9602 C GLU B 28 14.626 137.605 7.135 0.00 0.00 BP1
ATOM 9603 O GLU B 28 15.005 136.543 6.649 0.00 0.00 BP1
ATOM 9604 N GLU B 29 13.806 137.667 8.256 0.00 0.00 BP1
ATOM 9605 HN GLU B 29 13.694 138.585 8.628 0.00 0.00 BP1
ATOM 9606 CA GLU B 29 13.315 136.592 8.989 0.00 0.00 BP1
ATOM 9607 HA GLU B 29 14.126 136.211 9.591 0.00 0.00 BP1
ATOM 9608 CB GLU B 29 12.116 137.124 9.894 0.00 0.00 BP1
ATOM 9609 HB1 GLU B 29 12.526 137.899 10.576 0.00 0.00 BP1
ATOM 9610 HB2 GLU B 29 11.367 137.608 9.231 0.00 0.00 BP1
ATOM 9611 CG GLU B 29 11.347 136.120 10.824 0.00 0.00 BP1
ATOM 9612 HG1 GLU B 29 11.050 135.232 10.225 0.00 0.00 BP1
ATOM 9613 HG2 GLU B 29 12.196 135.885 11.501 0.00 0.00 BP1
ATOM 9614 CD GLU B 29 10.233 136.753 11.583 0.00 0.00 BP1
ATOM 9615 OE1 GLU B 29 10.367 137.958 12.074 0.00 0.00 BP1
ATOM 9616 OE2 GLU B 29 9.211 136.041 11.841 0.00 0.00 BP1
ATOM 9617 C GLU B 29 12.684 135.488 8.165 0.00 0.00 BP1
ATOM 9618 O GLU B 29 12.873 134.301 8.476 0.00 0.00 BP1
ATOM 9619 N LYS B 30 11.984 135.803 7.024 0.00 0.00 BP1
ATOM 9620 HN LYS B 30 11.674 136.735 6.850 0.00 0.00 BP1
ATOM 9621 CA LYS B 30 11.231 134.850 6.257 0.00 0.00 BP1
ATOM 9622 HA LYS B 30 10.985 133.958 6.815 0.00 0.00 BP1
ATOM 9623 CB LYS B 30 9.954 135.531 5.662 0.00 0.00 BP1
ATOM 9624 HB1 LYS B 30 10.149 136.624 5.636 0.00 0.00 BP1
ATOM 9625 HB2 LYS B 30 9.746 135.030 4.693 0.00 0.00 BP1
ATOM 9626 CG LYS B 30 8.678 135.277 6.561 0.00 0.00 BP1
ATOM 9627 HG1 LYS B 30 7.770 135.571 5.993 0.00 0.00 BP1
ATOM 9628 HG2 LYS B 30 8.595 134.189 6.771 0.00 0.00 BP1
ATOM 9629 CD LYS B 30 8.790 135.888 7.929 0.00 0.00 BP1
ATOM 9630 HD1 LYS B 30 9.411 135.275 8.617 0.00 0.00 BP1
ATOM 9631 HD2 LYS B 30 9.251 136.882 7.744 0.00 0.00 BP1
ATOM 9632 CE LYS B 30 7.410 136.185 8.529 0.00 0.00 BP1
ATOM 9633 HE1 LYS B 30 6.722 136.771 7.883 0.00 0.00 BP1
ATOM 9634 HE2 LYS B 30 6.920 135.236 8.834 0.00 0.00 BP1
ATOM 9635 NZ LYS B 30 7.533 137.007 9.827 0.00 0.00 BP1
ATOM 9636 HZ1 LYS B 30 7.792 138.007 9.706 0.00 0.00 BP1
ATOM 9637 HZ2 LYS B 30 6.644 136.965 10.366 0.00 0.00 BP1
ATOM 9638 HZ3 LYS B 30 8.320 136.686 10.426 0.00 0.00 BP1
ATOM 9639 C LYS B 30 12.126 134.308 5.184 0.00 0.00 BP1
ATOM 9640 O LYS B 30 12.070 133.103 4.890 0.00 0.00 BP1
ATOM 9641 N ILE B 31 13.129 135.087 4.633 0.00 0.00 BP1
ATOM 9642 HN ILE B 31 13.225 136.026 4.953 0.00 0.00 BP1
ATOM 9643 CA ILE B 31 14.211 134.541 3.850 0.00 0.00 BP1
ATOM 9644 HA ILE B 31 13.868 134.077 2.937 0.00 0.00 BP1
ATOM 9645 CB ILE B 31 15.233 135.691 3.439 0.00 0.00 BP1
ATOM 9646 HB ILE B 31 15.783 136.000 4.353 0.00 0.00 BP1
ATOM 9647 CG2 ILE B 31 16.179 135.139 2.353 0.00 0.00 BP1
ATOM 9648 HG21 ILE B 31 15.618 134.926 1.418 0.00 0.00 BP1
ATOM 9649 HG22 ILE B 31 16.977 135.902 2.226 0.00 0.00 BP1
ATOM 9650 HG23 ILE B 31 16.745 134.212 2.589 0.00 0.00 BP1
ATOM 9651 CG1 ILE B 31 14.570 137.033 3.070 0.00 0.00 BP1
ATOM 9652 HG11 ILE B 31 13.972 136.947 2.138 0.00 0.00 BP1
ATOM 9653 HG12 ILE B 31 13.795 137.321 3.812 0.00 0.00 BP1
ATOM 9654 CD ILE B 31 15.619 138.114 2.714 0.00 0.00 BP1
ATOM 9655 HD1 ILE B 31 15.994 137.908 1.689 0.00 0.00 BP1
ATOM 9656 HD2 ILE B 31 15.145 139.119 2.729 0.00 0.00 BP1
ATOM 9657 HD3 ILE B 31 16.475 138.110 3.423 0.00 0.00 BP1
ATOM 9658 C ILE B 31 14.972 133.411 4.591 0.00 0.00 BP1
ATOM 9659 O ILE B 31 15.032 132.274 4.070 0.00 0.00 BP1
ATOM 9660 N LYS B 32 15.377 133.668 5.822 0.00 0.00 BP1
ATOM 9661 HN LYS B 32 15.308 134.603 6.160 0.00 0.00 BP1
ATOM 9662 CA LYS B 32 16.028 132.707 6.658 0.00 0.00 BP1
ATOM 9663 HA LYS B 32 16.907 132.328 6.156 0.00 0.00 BP1
ATOM 9664 CB LYS B 32 16.585 133.282 7.951 0.00 0.00 BP1
ATOM 9665 HB1 LYS B 32 15.706 133.515 8.589 0.00 0.00 BP1
ATOM 9666 HB2 LYS B 32 17.150 132.430 8.386 0.00 0.00 BP1
ATOM 9667 CG LYS B 32 17.534 134.410 7.758 0.00 0.00 BP1
ATOM 9668 HG1 LYS B 32 17.994 134.298 6.753 0.00 0.00 BP1
ATOM 9669 HG2 LYS B 32 16.983 135.373 7.815 0.00 0.00 BP1
ATOM 9670 CD LYS B 32 18.741 134.298 8.699 0.00 0.00 BP1
ATOM 9671 HD1 LYS B 32 18.357 134.186 9.735 0.00 0.00 BP1
ATOM 9672 HD2 LYS B 32 19.258 133.327 8.545 0.00 0.00 BP1
ATOM 9673 CE LYS B 32 19.581 135.525 8.804 0.00 0.00 BP1
ATOM 9674 HE1 LYS B 32 18.977 136.457 8.801 0.00 0.00 BP1
ATOM 9675 HE2 LYS B 32 20.193 135.490 9.730 0.00 0.00 BP1
ATOM 9676 NZ LYS B 32 20.473 135.472 7.644 0.00 0.00 BP1
ATOM 9677 HZ1 LYS B 32 21.035 134.598 7.613 0.00 0.00 BP1
ATOM 9678 HZ2 LYS B 32 19.957 135.566 6.746 0.00 0.00 BP1
ATOM 9679 HZ3 LYS B 32 21.129 136.276 7.722 0.00 0.00 BP1
ATOM 9680 C LYS B 32 15.152 131.491 6.976 0.00 0.00 BP1
ATOM 9681 O LYS B 32 15.598 130.385 6.838 0.00 0.00 BP1
ATOM 9682 N ALA B 33 13.842 131.655 7.324 0.00 0.00 BP1
ATOM 9683 HN ALA B 33 13.532 132.603 7.342 0.00 0.00 BP1
ATOM 9684 CA ALA B 33 12.905 130.636 7.566 0.00 0.00 BP1
ATOM 9685 HA ALA B 33 13.284 130.091 8.418 0.00 0.00 BP1
ATOM 9686 CB ALA B 33 11.569 131.095 7.979 0.00 0.00 BP1
ATOM 9687 HB1 ALA B 33 11.077 131.738 7.220 0.00 0.00 BP1
ATOM 9688 HB2 ALA B 33 10.909 130.231 8.211 0.00 0.00 BP1
ATOM 9689 HB3 ALA B 33 11.818 131.805 8.797 0.00 0.00 BP1
ATOM 9690 C ALA B 33 12.734 129.662 6.414 0.00 0.00 BP1
ATOM 9691 O ALA B 33 12.580 128.514 6.763 0.00 0.00 BP1
ATOM 9692 N LEU B 34 12.735 130.137 5.177 0.00 0.00 BP1
ATOM 9693 HN LEU B 34 12.711 131.126 5.047 0.00 0.00 BP1
ATOM 9694 CA LEU B 34 12.692 129.272 3.954 0.00 0.00 BP1
ATOM 9695 HA LEU B 34 11.902 128.546 4.076 0.00 0.00 BP1
ATOM 9696 CB LEU B 34 12.515 130.234 2.721 0.00 0.00 BP1
ATOM 9697 HB1 LEU B 34 13.150 131.119 2.939 0.00 0.00 BP1
ATOM 9698 HB2 LEU B 34 12.723 129.662 1.792 0.00 0.00 BP1
ATOM 9699 CG LEU B 34 11.020 130.811 2.664 0.00 0.00 BP1
ATOM 9700 HG LEU B 34 10.706 131.288 3.617 0.00 0.00 BP1
ATOM 9701 CD1 LEU B 34 10.977 131.912 1.604 0.00 0.00 BP1
ATOM 9702 HD11 LEU B 34 9.917 132.121 1.346 0.00 0.00 BP1
ATOM 9703 HD12 LEU B 34 11.417 132.855 1.995 0.00 0.00 BP1
ATOM 9704 HD13 LEU B 34 11.360 131.660 0.592 0.00 0.00 BP1
ATOM 9705 CD2 LEU B 34 10.062 129.617 2.426 0.00 0.00 BP1
ATOM 9706 HD21 LEU B 34 10.071 128.978 3.334 0.00 0.00 BP1
ATOM 9707 HD22 LEU B 34 9.017 129.971 2.290 0.00 0.00 BP1
ATOM 9708 HD23 LEU B 34 10.407 129.030 1.548 0.00 0.00 BP1
ATOM 9709 C LEU B 34 13.862 128.374 3.688 0.00 0.00 BP1
ATOM 9710 O LEU B 34 13.704 127.170 3.468 0.00 0.00 BP1
ATOM 9711 N VAL B 35 15.083 128.906 3.782 0.00 0.00 BP1
ATOM 9712 HN VAL B 35 15.080 129.873 4.023 0.00 0.00 BP1
ATOM 9713 CA VAL B 35 16.258 128.140 3.438 0.00 0.00 BP1
ATOM 9714 HA VAL B 35 16.111 127.687 2.469 0.00 0.00 BP1
ATOM 9715 CB VAL B 35 17.381 129.107 3.352 0.00 0.00 BP1
ATOM 9716 HB VAL B 35 17.661 129.632 4.290 0.00 0.00 BP1
ATOM 9717 CG1 VAL B 35 18.664 128.338 2.959 0.00 0.00 BP1
ATOM 9718 HG11 VAL B 35 18.390 127.387 2.455 0.00 0.00 BP1
ATOM 9719 HG12 VAL B 35 19.327 128.853 2.232 0.00 0.00 BP1
ATOM 9720 HG13 VAL B 35 19.196 128.196 3.924 0.00 0.00 BP1
ATOM 9721 CG2 VAL B 35 17.174 130.201 2.273 0.00 0.00 BP1
ATOM 9722 HG21 VAL B 35 18.028 130.906 2.364 0.00 0.00 BP1
ATOM 9723 HG22 VAL B 35 17.098 129.812 1.235 0.00 0.00 BP1
ATOM 9724 HG23 VAL B 35 16.277 130.805 2.531 0.00 0.00 BP1
ATOM 9725 C VAL B 35 16.559 127.067 4.544 0.00 0.00 BP1
ATOM 9726 O VAL B 35 17.022 125.961 4.265 0.00 0.00 BP1
ATOM 9727 N GLU B 36 16.157 127.388 5.808 0.00 0.00 BP1
ATOM 9728 HN GLU B 36 15.690 128.257 5.951 0.00 0.00 BP1
ATOM 9729 CA GLU B 36 16.167 126.461 6.959 0.00 0.00 BP1
ATOM 9730 HA GLU B 36 17.194 126.127 7.003 0.00 0.00 BP1
ATOM 9731 CB GLU B 36 15.681 127.233 8.225 0.00 0.00 BP1
ATOM 9732 HB1 GLU B 36 16.191 128.220 8.226 0.00 0.00 BP1
ATOM 9733 HB2 GLU B 36 14.611 127.505 8.105 0.00 0.00 BP1
ATOM 9734 CG GLU B 36 15.957 126.564 9.642 0.00 0.00 BP1
ATOM 9735 HG1 GLU B 36 15.624 127.285 10.419 0.00 0.00 BP1
ATOM 9736 HG2 GLU B 36 15.363 125.643 9.828 0.00 0.00 BP1
ATOM 9737 CD GLU B 36 17.405 126.333 9.795 0.00 0.00 BP1
ATOM 9738 OE1 GLU B 36 18.103 127.358 9.706 0.00 0.00 BP1
ATOM 9739 OE2 GLU B 36 17.823 125.186 9.906 0.00 0.00 BP1
ATOM 9740 C GLU B 36 15.292 125.262 6.802 0.00 0.00 BP1
ATOM 9741 O GLU B 36 15.695 124.155 7.052 0.00 0.00 BP1
ATOM 9742 N ILE B 37 14.034 125.496 6.320 0.00 0.00 BP1
ATOM 9743 HN ILE B 37 13.748 126.450 6.298 0.00 0.00 BP1
ATOM 9744 CA ILE B 37 13.116 124.490 6.020 0.00 0.00 BP1
ATOM 9745 HA ILE B 37 13.237 123.738 6.786 0.00 0.00 BP1
ATOM 9746 CB ILE B 37 11.617 124.908 6.008 0.00 0.00 BP1
ATOM 9747 HB ILE B 37 11.066 124.012 5.651 0.00 0.00 BP1
ATOM 9748 CG2 ILE B 37 11.297 125.349 7.442 0.00 0.00 BP1
ATOM 9749 HG21 ILE B 37 11.420 124.486 8.131 0.00 0.00 BP1
ATOM 9750 HG22 ILE B 37 11.824 126.275 7.760 0.00 0.00 BP1
ATOM 9751 HG23 ILE B 37 10.200 125.519 7.468 0.00 0.00 BP1
ATOM 9752 CG1 ILE B 37 11.269 125.962 5.002 0.00 0.00 BP1
ATOM 9753 HG11 ILE B 37 11.718 126.906 5.379 0.00 0.00 BP1
ATOM 9754 HG12 ILE B 37 11.579 125.772 3.952 0.00 0.00 BP1
ATOM 9755 CD ILE B 37 9.699 126.110 4.882 0.00 0.00 BP1
ATOM 9756 HD1 ILE B 37 9.320 126.136 5.926 0.00 0.00 BP1
ATOM 9757 HD2 ILE B 37 9.435 127.007 4.282 0.00 0.00 BP1
ATOM 9758 HD3 ILE B 37 9.230 125.317 4.262 0.00 0.00 BP1
ATOM 9759 C ILE B 37 13.378 123.743 4.755 0.00 0.00 BP1
ATOM 9760 O ILE B 37 13.175 122.547 4.656 0.00 0.00 BP1
ATOM 9761 N CYS B 38 13.966 124.460 3.759 0.00 0.00 BP1
ATOM 9762 HN CYS B 38 14.315 125.368 3.977 0.00 0.00 BP1
ATOM 9763 CA CYS B 38 14.457 123.804 2.481 0.00 0.00 BP1
ATOM 9764 HA CYS B 38 13.701 123.143 2.085 0.00 0.00 BP1
ATOM 9765 CB CYS B 38 14.655 124.945 1.365 0.00 0.00 BP1
ATOM 9766 HB1 CYS B 38 15.336 125.768 1.668 0.00 0.00 BP1
ATOM 9767 HB2 CYS B 38 14.994 124.453 0.428 0.00 0.00 BP1
ATOM 9768 SG CYS B 38 12.944 125.574 0.899 0.00 0.00 BP1
ATOM 9769 HG1 CYS B 38 13.076 126.324 1.983 0.00 0.00 BP1
ATOM 9770 C CYS B 38 15.739 122.926 2.654 0.00 0.00 BP1
ATOM 9771 O CYS B 38 15.939 121.970 1.965 0.00 0.00 BP1
ATOM 9772 N THR B 39 16.541 123.262 3.710 0.00 0.00 BP1
ATOM 9773 HN THR B 39 16.308 124.113 4.175 0.00 0.00 BP1
ATOM 9774 CA THR B 39 17.481 122.294 4.243 0.00 0.00 BP1
ATOM 9775 HA THR B 39 18.095 121.868 3.463 0.00 0.00 BP1
ATOM 9776 CB THR B 39 18.409 122.922 5.353 0.00 0.00 BP1
ATOM 9777 HB THR B 39 17.774 123.132 6.240 0.00 0.00 BP1
ATOM 9778 OG1 THR B 39 19.133 124.084 4.869 0.00 0.00 BP1
ATOM 9779 HG1 THR B 39 18.444 124.721 4.669 0.00 0.00 BP1
ATOM 9780 CG2 THR B 39 19.587 121.963 5.776 0.00 0.00 BP1
ATOM 9781 HG21 THR B 39 19.164 121.040 6.227 0.00 0.00 BP1
ATOM 9782 HG22 THR B 39 20.251 121.724 4.917 0.00 0.00 BP1
ATOM 9783 HG23 THR B 39 20.167 122.439 6.596 0.00 0.00 BP1
ATOM 9784 C THR B 39 16.948 121.093 4.891 0.00 0.00 BP1
ATOM 9785 O THR B 39 17.383 119.943 4.741 0.00 0.00 BP1
ATOM 9786 N GLU B 40 15.855 121.220 5.702 0.00 0.00 BP1
ATOM 9787 HN GLU B 40 15.475 122.126 5.872 0.00 0.00 BP1
ATOM 9788 CA GLU B 40 15.205 120.206 6.473 0.00 0.00 BP1
ATOM 9789 HA GLU B 40 16.040 119.640 6.858 0.00 0.00 BP1
ATOM 9790 CB GLU B 40 14.178 120.741 7.551 0.00 0.00 BP1
ATOM 9791 HB1 GLU B 40 14.570 121.584 8.161 0.00 0.00 BP1
ATOM 9792 HB2 GLU B 40 13.295 121.100 6.980 0.00 0.00 BP1
ATOM 9793 CG GLU B 40 13.736 119.623 8.489 0.00 0.00 BP1
ATOM 9794 HG1 GLU B 40 13.003 119.035 7.896 0.00 0.00 BP1
ATOM 9795 HG2 GLU B 40 14.649 119.043 8.742 0.00 0.00 BP1
ATOM 9796 CD GLU B 40 13.018 120.101 9.772 0.00 0.00 BP1
ATOM 9797 OE1 GLU B 40 13.674 120.865 10.518 0.00 0.00 BP1
ATOM 9798 OE2 GLU B 40 11.907 119.646 10.093 0.00 0.00 BP1
ATOM 9799 C GLU B 40 14.411 119.348 5.512 0.00 0.00 BP1
ATOM 9800 O GLU B 40 14.515 118.097 5.599 0.00 0.00 BP1
ATOM 9801 N MET B 41 13.663 119.864 4.516 0.00 0.00 BP1
ATOM 9802 HN MET B 41 13.499 120.842 4.412 0.00 0.00 BP1
ATOM 9803 CA MET B 41 12.997 119.061 3.483 0.00 0.00 BP1
ATOM 9804 HA MET B 41 12.360 118.323 3.948 0.00 0.00 BP1
ATOM 9805 CB MET B 41 12.055 119.957 2.589 0.00 0.00 BP1
ATOM 9806 HB1 MET B 41 12.658 120.737 2.077 0.00 0.00 BP1
ATOM 9807 HB2 MET B 41 11.719 119.250 1.801 0.00 0.00 BP1
ATOM 9808 CG MET B 41 10.922 120.452 3.361 0.00 0.00 BP1
ATOM 9809 HG1 MET B 41 10.399 119.598 3.843 0.00 0.00 BP1
ATOM 9810 HG2 MET B 41 11.411 121.021 4.180 0.00 0.00 BP1
ATOM 9811 SD MET B 41 9.742 121.520 2.508 0.00 0.00 BP1
ATOM 9812 CE MET B 41 10.703 123.006 2.463 0.00 0.00 BP1
ATOM 9813 HE1 MET B 41 9.998 123.835 2.237 0.00 0.00 BP1
ATOM 9814 HE2 MET B 41 11.164 123.198 3.455 0.00 0.00 BP1
ATOM 9815 HE3 MET B 41 11.503 122.967 1.693 0.00 0.00 BP1
ATOM 9816 C MET B 41 13.967 118.232 2.595 0.00 0.00 BP1
ATOM 9817 O MET B 41 13.693 117.068 2.187 0.00 0.00 BP1
ATOM 9818 N GLU B 42 15.087 118.829 2.171 0.00 0.00 BP1
ATOM 9819 HN GLU B 42 15.278 119.795 2.331 0.00 0.00 BP1
ATOM 9820 CA GLU B 42 16.211 118.105 1.519 0.00 0.00 BP1
ATOM 9821 HA GLU B 42 15.687 117.711 0.661 0.00 0.00 BP1
ATOM 9822 CB GLU B 42 17.384 119.053 0.945 0.00 0.00 BP1
ATOM 9823 HB1 GLU B 42 17.011 119.921 0.361 0.00 0.00 BP1
ATOM 9824 HB2 GLU B 42 17.883 119.492 1.835 0.00 0.00 BP1
ATOM 9825 CG GLU B 42 18.388 118.265 0.081 0.00 0.00 BP1
ATOM 9826 HG1 GLU B 42 18.878 117.409 0.593 0.00 0.00 BP1
ATOM 9827 HG2 GLU B 42 17.806 117.871 -0.779 0.00 0.00 BP1
ATOM 9828 CD GLU B 42 19.524 119.085 -0.507 0.00 0.00 BP1
ATOM 9829 OE1 GLU B 42 19.826 120.250 -0.007 0.00 0.00 BP1
ATOM 9830 OE2 GLU B 42 20.217 118.584 -1.407 0.00 0.00 BP1
ATOM 9831 C GLU B 42 16.788 116.937 2.322 0.00 0.00 BP1
ATOM 9832 O GLU B 42 17.197 115.856 1.747 0.00 0.00 BP1
ATOM 9833 N LYS B 43 16.850 117.063 3.612 0.00 0.00 BP1
ATOM 9834 HN LYS B 43 16.531 117.900 4.049 0.00 0.00 BP1
ATOM 9835 CA LYS B 43 17.168 116.023 4.534 0.00 0.00 BP1
ATOM 9836 HA LYS B 43 18.133 115.638 4.238 0.00 0.00 BP1
ATOM 9837 CB LYS B 43 17.536 116.700 5.895 0.00 0.00 BP1
ATOM 9838 HB1 LYS B 43 18.296 117.509 5.857 0.00 0.00 BP1
ATOM 9839 HB2 LYS B 43 16.656 117.164 6.391 0.00 0.00 BP1
ATOM 9840 CG LYS B 43 18.159 115.786 7.002 0.00 0.00 BP1
ATOM 9841 HG1 LYS B 43 17.528 114.873 7.058 0.00 0.00 BP1
ATOM 9842 HG2 LYS B 43 19.158 115.402 6.704 0.00 0.00 BP1
ATOM 9843 CD LYS B 43 18.264 116.526 8.353 0.00 0.00 BP1
ATOM 9844 HD1 LYS B 43 18.836 117.437 8.076 0.00 0.00 BP1
ATOM 9845 HD2 LYS B 43 17.232 116.787 8.672 0.00 0.00 BP1
ATOM 9846 CE LYS B 43 18.979 115.688 9.509 0.00 0.00 BP1
ATOM 9847 HE1 LYS B 43 18.637 114.637 9.621 0.00 0.00 BP1
ATOM 9848 HE2 LYS B 43 20.065 115.758 9.289 0.00 0.00 BP1
ATOM 9849 NZ LYS B 43 18.629 116.446 10.718 0.00 0.00 BP1
ATOM 9850 HZ1 LYS B 43 17.610 116.571 10.883 0.00 0.00 BP1
ATOM 9851 HZ2 LYS B 43 19.084 115.994 11.537 0.00 0.00 BP1
ATOM 9852 HZ3 LYS B 43 19.048 117.397 10.694 0.00 0.00 BP1
ATOM 9853 C LYS B 43 16.188 114.892 4.646 0.00 0.00 BP1
ATOM 9854 O LYS B 43 16.525 113.688 4.816 0.00 0.00 BP1
ATOM 9855 N GLU B 44 14.888 115.103 4.413 0.00 0.00 BP1
ATOM 9856 HN GLU B 44 14.563 116.020 4.194 0.00 0.00 BP1
ATOM 9857 CA GLU B 44 13.792 114.163 4.351 0.00 0.00 BP1
ATOM 9858 HA GLU B 44 14.106 113.332 4.965 0.00 0.00 BP1
ATOM 9859 CB GLU B 44 12.534 114.896 4.984 0.00 0.00 BP1
ATOM 9860 HB1 GLU B 44 12.382 115.810 4.372 0.00 0.00 BP1
ATOM 9861 HB2 GLU B 44 11.648 114.236 4.863 0.00 0.00 BP1
ATOM 9862 CG GLU B 44 12.625 115.159 6.462 0.00 0.00 BP1
ATOM 9863 HG1 GLU B 44 12.998 114.218 6.921 0.00 0.00 BP1
ATOM 9864 HG2 GLU B 44 13.452 115.878 6.648 0.00 0.00 BP1
ATOM 9865 CD GLU B 44 11.345 115.554 7.150 0.00 0.00 BP1
ATOM 9866 OE1 GLU B 44 10.253 115.705 6.499 0.00 0.00 BP1
ATOM 9867 OE2 GLU B 44 11.365 115.747 8.378 0.00 0.00 BP1
ATOM 9868 C GLU B 44 13.482 113.626 2.953 0.00 0.00 BP1
ATOM 9869 O GLU B 44 12.643 112.739 2.836 0.00 0.00 BP1
ATOM 9870 N GLY B 45 14.213 114.054 1.857 0.00 0.00 BP1
ATOM 9871 HN GLY B 45 14.976 114.648 2.097 0.00 0.00 BP1
ATOM 9872 CA GLY B 45 14.090 113.611 0.451 0.00 0.00 BP1
ATOM 9873 HA1 GLY B 45 13.951 112.542 0.379 0.00 0.00 BP1
ATOM 9874 HA2 GLY B 45 14.984 113.880 -0.092 0.00 0.00 BP1
ATOM 9875 C GLY B 45 12.861 114.191 -0.267 0.00 0.00 BP1
ATOM 9876 O GLY B 45 12.493 113.559 -1.278 0.00 0.00 BP1
ATOM 9877 N LYS B 46 12.126 115.230 0.153 0.00 0.00 BP1
ATOM 9878 HN LYS B 46 12.588 115.924 0.700 0.00 0.00 BP1
ATOM 9879 CA LYS B 46 10.846 115.491 -0.438 0.00 0.00 BP1
ATOM 9880 HA LYS B 46 10.473 114.703 -1.076 0.00 0.00 BP1
ATOM 9881 CB LYS B 46 9.805 115.890 0.757 0.00 0.00 BP1
ATOM 9882 HB1 LYS B 46 10.432 116.654 1.264 0.00 0.00 BP1
ATOM 9883 HB2 LYS B 46 8.855 116.143 0.240 0.00 0.00 BP1
ATOM 9884 CG LYS B 46 9.432 114.711 1.665 0.00 0.00 BP1
ATOM 9885 HG1 LYS B 46 8.531 114.192 1.273 0.00 0.00 BP1
ATOM 9886 HG2 LYS B 46 10.329 114.058 1.698 0.00 0.00 BP1
ATOM 9887 CD LYS B 46 9.143 115.102 3.118 0.00 0.00 BP1
ATOM 9888 HD1 LYS B 46 10.119 115.576 3.359 0.00 0.00 BP1
ATOM 9889 HD2 LYS B 46 8.253 115.767 3.113 0.00 0.00 BP1
ATOM 9890 CE LYS B 46 8.976 113.883 3.989 0.00 0.00 BP1
ATOM 9891 HE1 LYS B 46 8.275 113.120 3.589 0.00 0.00 BP1
ATOM 9892 HE2 LYS B 46 9.908 113.345 4.265 0.00 0.00 BP1
ATOM 9893 NZ LYS B 46 8.448 114.372 5.281 0.00 0.00 BP1
ATOM 9894 HZ1 LYS B 46 9.132 114.999 5.750 0.00 0.00 BP1
ATOM 9895 HZ2 LYS B 46 7.596 114.906 5.013 0.00 0.00 BP1
ATOM 9896 HZ3 LYS B 46 8.164 113.658 5.981 0.00 0.00 BP1
ATOM 9897 C LYS B 46 10.966 116.702 -1.361 0.00 0.00 BP1
ATOM 9898 O LYS B 46 9.936 117.232 -1.855 0.00 0.00 BP1
ATOM 9899 N ILE B 47 12.199 117.208 -1.600 0.00 0.00 BP1
ATOM 9900 HN ILE B 47 13.015 116.699 -1.338 0.00 0.00 BP1
ATOM 9901 CA ILE B 47 12.361 118.393 -2.353 0.00 0.00 BP1
ATOM 9902 HA ILE B 47 11.556 118.318 -3.070 0.00 0.00 BP1
ATOM 9903 CB ILE B 47 12.483 119.589 -1.393 0.00 0.00 BP1
ATOM 9904 HB ILE B 47 11.871 119.266 -0.524 0.00 0.00 BP1
ATOM 9905 CG2 ILE B 47 13.925 119.756 -0.916 0.00 0.00 BP1
ATOM 9906 HG21 ILE B 47 14.518 120.106 -1.788 0.00 0.00 BP1
ATOM 9907 HG22 ILE B 47 14.038 120.423 -0.035 0.00 0.00 BP1
ATOM 9908 HG23 ILE B 47 14.321 118.750 -0.656 0.00 0.00 BP1
ATOM 9909 CG1 ILE B 47 11.861 120.847 -2.027 0.00 0.00 BP1
ATOM 9910 HG11 ILE B 47 12.202 121.005 -3.072 0.00 0.00 BP1
ATOM 9911 HG12 ILE B 47 10.848 120.453 -2.257 0.00 0.00 BP1
ATOM 9912 CD ILE B 47 11.858 121.960 -1.119 0.00 0.00 BP1
ATOM 9913 HD1 ILE B 47 11.019 122.566 -1.524 0.00 0.00 BP1
ATOM 9914 HD2 ILE B 47 11.589 121.606 -0.101 0.00 0.00 BP1
ATOM 9915 HD3 ILE B 47 12.730 122.642 -1.030 0.00 0.00 BP1
ATOM 9916 C ILE B 47 13.594 118.345 -3.254 0.00 0.00 BP1
ATOM 9917 O ILE B 47 14.454 117.526 -3.115 0.00 0.00 BP1
ATOM 9918 N SER B 48 13.721 119.159 -4.307 0.00 0.00 BP1
ATOM 9919 HN SER B 48 12.977 119.778 -4.548 0.00 0.00 BP1
ATOM 9920 CA SER B 48 14.893 119.112 -5.135 0.00 0.00 BP1
ATOM 9921 HA SER B 48 15.799 118.864 -4.602 0.00 0.00 BP1
ATOM 9922 CB SER B 48 14.823 118.077 -6.306 0.00 0.00 BP1
ATOM 9923 HB1 SER B 48 14.375 117.098 -6.028 0.00 0.00 BP1
ATOM 9924 HB2 SER B 48 14.272 118.489 -7.179 0.00 0.00 BP1
ATOM 9925 OG SER B 48 16.132 117.780 -6.886 0.00 0.00 BP1
ATOM 9926 HG1 SER B 48 16.013 117.413 -7.764 0.00 0.00 BP1
ATOM 9927 C SER B 48 15.201 120.533 -5.669 0.00 0.00 BP1
ATOM 9928 O SER B 48 14.303 121.362 -5.723 0.00 0.00 BP1
ATOM 9929 N LYS B 49 16.496 120.901 -5.920 0.00 0.00 BP1
ATOM 9930 HN LYS B 49 17.203 120.231 -5.707 0.00 0.00 BP1
ATOM 9931 CA LYS B 49 16.832 122.203 -6.577 0.00 0.00 BP1
ATOM 9932 HA LYS B 49 16.128 122.958 -6.258 0.00 0.00 BP1
ATOM 9933 CB LYS B 49 18.246 122.730 -6.205 0.00 0.00 BP1
ATOM 9934 HB1 LYS B 49 18.934 122.097 -6.806 0.00 0.00 BP1
ATOM 9935 HB2 LYS B 49 18.358 123.763 -6.596 0.00 0.00 BP1
ATOM 9936 CG LYS B 49 18.715 122.592 -4.717 0.00 0.00 BP1
ATOM 9937 HG1 LYS B 49 18.132 123.354 -4.155 0.00 0.00 BP1
ATOM 9938 HG2 LYS B 49 18.412 121.612 -4.290 0.00 0.00 BP1
ATOM 9939 CD LYS B 49 20.202 122.708 -4.400 0.00 0.00 BP1
ATOM 9940 HD1 LYS B 49 20.638 121.770 -4.807 0.00 0.00 BP1
ATOM 9941 HD2 LYS B 49 20.613 123.591 -4.934 0.00 0.00 BP1
ATOM 9942 CE LYS B 49 20.496 122.882 -2.934 0.00 0.00 BP1
ATOM 9943 HE1 LYS B 49 20.245 123.901 -2.569 0.00 0.00 BP1
ATOM 9944 HE2 LYS B 49 19.940 122.118 -2.350 0.00 0.00 BP1
ATOM 9945 NZ LYS B 49 21.988 122.743 -2.687 0.00 0.00 BP1
ATOM 9946 HZ1 LYS B 49 22.367 123.616 -2.267 0.00 0.00 BP1
ATOM 9947 HZ2 LYS B 49 22.119 122.033 -1.938 0.00 0.00 BP1
ATOM 9948 HZ3 LYS B 49 22.468 122.464 -3.566 0.00 0.00 BP1
ATOM 9949 C LYS B 49 16.557 122.324 -8.092 0.00 0.00 BP1
ATOM 9950 O LYS B 49 16.658 121.315 -8.788 0.00 0.00 BP1
ATOM 9951 N ILE B 50 16.225 123.448 -8.700 0.00 0.00 BP1
ATOM 9952 HN ILE B 50 16.142 124.249 -8.111 0.00 0.00 BP1
ATOM 9953 CA ILE B 50 16.138 123.608 -10.182 0.00 0.00 BP1
ATOM 9954 HA ILE B 50 16.805 122.822 -10.502 0.00 0.00 BP1
ATOM 9955 CB ILE B 50 14.745 123.533 -10.714 0.00 0.00 BP1
ATOM 9956 HB ILE B 50 14.697 123.860 -11.775 0.00 0.00 BP1
ATOM 9957 CG2 ILE B 50 14.277 122.058 -10.679 0.00 0.00 BP1
ATOM 9958 HG21 ILE B 50 14.812 121.182 -11.105 0.00 0.00 BP1
ATOM 9959 HG22 ILE B 50 14.157 121.897 -9.586 0.00 0.00 BP1
ATOM 9960 HG23 ILE B 50 13.268 121.985 -11.139 0.00 0.00 BP1
ATOM 9961 CG1 ILE B 50 13.753 124.395 -9.981 0.00 0.00 BP1
ATOM 9962 HG11 ILE B 50 13.745 124.102 -8.909 0.00 0.00 BP1
ATOM 9963 HG12 ILE B 50 14.093 125.417 -10.252 0.00 0.00 BP1
ATOM 9964 CD ILE B 50 12.315 124.323 -10.399 0.00 0.00 BP1
ATOM 9965 HD1 ILE B 50 12.104 124.053 -11.456 0.00 0.00 BP1
ATOM 9966 HD2 ILE B 50 11.887 123.485 -9.809 0.00 0.00 BP1
ATOM 9967 HD3 ILE B 50 11.619 125.081 -9.980 0.00 0.00 BP1
ATOM 9968 C ILE B 50 16.872 124.896 -10.595 0.00 0.00 BP1
ATOM 9969 O ILE B 50 16.984 125.853 -9.839 0.00 0.00 BP1
ATOM 9970 N GLY B 51 17.238 125.005 -11.883 0.00 0.00 BP1
ATOM 9971 HN GLY B 51 17.148 124.296 -12.578 0.00 0.00 BP1
ATOM 9972 CA GLY B 51 17.862 126.212 -12.535 0.00 0.00 BP1
ATOM 9973 HA1 GLY B 51 18.407 125.785 -13.364 0.00 0.00 BP1
ATOM 9974 HA2 GLY B 51 18.525 126.734 -11.861 0.00 0.00 BP1
ATOM 9975 C GLY B 51 16.893 127.203 -13.208 0.00 0.00 BP1
ATOM 9976 O GLY B 51 16.029 127.744 -12.448 0.00 0.00 BP1
ATOM 9977 N PRO B 52 17.076 127.544 -14.491 0.00 0.00 BP1
ATOM 9978 CD PRO B 52 18.401 127.580 -15.065 0.00 0.00 BP1
ATOM 9979 HD1 PRO B 52 19.120 128.027 -14.346 0.00 0.00 BP1
ATOM 9980 HD2 PRO B 52 18.764 126.546 -15.252 0.00 0.00 BP1
ATOM 9981 CA PRO B 52 16.170 128.622 -15.046 0.00 0.00 BP1
ATOM 9982 HA PRO B 52 15.661 129.234 -14.317 0.00 0.00 BP1
ATOM 9983 CB PRO B 52 17.157 129.521 -15.919 0.00 0.00 BP1
ATOM 9984 HB1 PRO B 52 16.687 129.829 -16.877 0.00 0.00 BP1
ATOM 9985 HB2 PRO B 52 17.540 130.367 -15.309 0.00 0.00 BP1
ATOM 9986 CG PRO B 52 18.274 128.469 -16.290 0.00 0.00 BP1
ATOM 9987 HG1 PRO B 52 17.909 127.826 -17.119 0.00 0.00 BP1
ATOM 9988 HG2 PRO B 52 19.263 128.859 -16.611 0.00 0.00 BP1
ATOM 9989 C PRO B 52 15.078 127.964 -15.889 0.00 0.00 BP1
ATOM 9990 O PRO B 52 14.156 128.625 -16.285 0.00 0.00 BP1
ATOM 9991 N GLU B 53 15.215 126.715 -16.160 0.00 0.00 BP1
ATOM 9992 HN GLU B 53 15.903 126.268 -15.594 0.00 0.00 BP1
ATOM 9993 CA GLU B 53 14.553 125.851 -17.056 0.00 0.00 BP1
ATOM 9994 HA GLU B 53 14.683 126.324 -18.019 0.00 0.00 BP1
ATOM 9995 CB GLU B 53 15.022 124.357 -16.990 0.00 0.00 BP1
ATOM 9996 HB1 GLU B 53 14.265 123.771 -16.426 0.00 0.00 BP1
ATOM 9997 HB2 GLU B 53 15.176 123.959 -18.016 0.00 0.00 BP1
ATOM 9998 CG GLU B 53 16.411 123.999 -16.238 0.00 0.00 BP1
ATOM 9999 HG1 GLU B 53 16.812 123.041 -16.632 0.00 0.00 BP1
ATOM 10000 HG2 GLU B 53 17.079 124.861 -16.447 0.00 0.00 BP1
ATOM 10001 CD GLU B 53 16.416 123.861 -14.681 0.00 0.00 BP1
ATOM 10002 OE1 GLU B 53 17.443 123.323 -14.195 0.00 0.00 BP1
ATOM 10003 OE2 GLU B 53 15.491 124.316 -13.981 0.00 0.00 BP1
ATOM 10004 C GLU B 53 13.022 125.899 -17.031 0.00 0.00 BP1
ATOM 10005 O GLU B 53 12.407 125.843 -18.077 0.00 0.00 BP1
ATOM 10006 N ASN B 54 12.393 125.986 -15.812 0.00 0.00 BP1
ATOM 10007 HN ASN B 54 12.911 126.177 -14.982 0.00 0.00 BP1
ATOM 10008 CA ASN B 54 10.937 126.061 -15.676 0.00 0.00 BP1
ATOM 10009 HA ASN B 54 10.582 125.503 -16.529 0.00 0.00 BP1
ATOM 10010 CB ASN B 54 10.511 125.266 -14.381 0.00 0.00 BP1
ATOM 10011 HB1 ASN B 54 11.049 124.302 -14.258 0.00 0.00 BP1
ATOM 10012 HB2 ASN B 54 10.795 125.823 -13.464 0.00 0.00 BP1
ATOM 10013 CG ASN B 54 9.013 125.008 -14.342 0.00 0.00 BP1
ATOM 10014 OD1 ASN B 54 8.282 124.972 -15.285 0.00 0.00 BP1
ATOM 10015 ND2 ASN B 54 8.611 124.565 -13.132 0.00 0.00 BP1
ATOM 10016 HD21 ASN B 54 7.628 124.438 -13.006 0.00 0.00 BP1
ATOM 10017 HD22 ASN B 54 9.224 123.950 -12.636 0.00 0.00 BP1
ATOM 10018 C ASN B 54 10.403 127.527 -15.610 0.00 0.00 BP1
ATOM 10019 O ASN B 54 10.714 128.277 -14.647 0.00 0.00 BP1
ATOM 10020 N PRO B 55 9.607 127.915 -16.576 0.00 0.00 BP1
ATOM 10021 CD PRO B 55 9.081 127.163 -17.791 0.00 0.00 BP1
ATOM 10022 HD1 PRO B 55 9.868 127.001 -18.558 0.00 0.00 BP1
ATOM 10023 HD2 PRO B 55 8.583 126.202 -17.543 0.00 0.00 BP1
ATOM 10024 CA PRO B 55 9.016 129.264 -16.460 0.00 0.00 BP1
ATOM 10025 HA PRO B 55 9.783 129.973 -16.186 0.00 0.00 BP1
ATOM 10026 CB PRO B 55 8.471 129.455 -17.895 0.00 0.00 BP1
ATOM 10027 HB1 PRO B 55 9.324 129.816 -18.508 0.00 0.00 BP1
ATOM 10028 HB2 PRO B 55 7.750 130.288 -18.036 0.00 0.00 BP1
ATOM 10029 CG PRO B 55 7.988 128.110 -18.343 0.00 0.00 BP1
ATOM 10030 HG1 PRO B 55 7.947 127.934 -19.439 0.00 0.00 BP1
ATOM 10031 HG2 PRO B 55 6.985 127.819 -17.966 0.00 0.00 BP1
ATOM 10032 C PRO B 55 7.875 129.433 -15.497 0.00 0.00 BP1
ATOM 10033 O PRO B 55 7.528 130.533 -15.108 0.00 0.00 BP1
ATOM 10034 N TYR B 56 7.242 128.351 -15.108 0.00 0.00 BP1
ATOM 10035 HN TYR B 56 7.441 127.456 -15.498 0.00 0.00 BP1
ATOM 10036 CA TYR B 56 6.276 128.406 -14.026 0.00 0.00 BP1
ATOM 10037 HA TYR B 56 5.496 129.134 -14.195 0.00 0.00 BP1
ATOM 10038 CB TYR B 56 5.404 127.121 -13.903 0.00 0.00 BP1
ATOM 10039 HB1 TYR B 56 6.203 126.379 -13.691 0.00 0.00 BP1
ATOM 10040 HB2 TYR B 56 4.667 127.260 -13.083 0.00 0.00 BP1
ATOM 10041 CG TYR B 56 4.719 126.700 -15.222 0.00 0.00 BP1
ATOM 10042 CD1 TYR B 56 4.206 127.603 -16.124 0.00 0.00 BP1
ATOM 10043 HD1 TYR B 56 4.266 128.669 -15.960 0.00 0.00 BP1
ATOM 10044 CE1 TYR B 56 3.430 127.193 -17.278 0.00 0.00 BP1
ATOM 10045 HE1 TYR B 56 3.102 128.007 -17.908 0.00 0.00 BP1
ATOM 10046 CZ TYR B 56 3.332 125.811 -17.565 0.00 0.00 BP1
ATOM 10047 OH TYR B 56 3.011 125.385 -18.856 0.00 0.00 BP1
ATOM 10048 HH TYR B 56 3.013 124.429 -18.942 0.00 0.00 BP1
ATOM 10049 CD2 TYR B 56 4.565 125.331 -15.520 0.00 0.00 BP1
ATOM 10050 HD2 TYR B 56 4.966 124.687 -14.751 0.00 0.00 BP1
ATOM 10051 CE2 TYR B 56 3.899 124.878 -16.722 0.00 0.00 BP1
ATOM 10052 HE2 TYR B 56 3.730 123.849 -17.003 0.00 0.00 BP1
ATOM 10053 C TYR B 56 6.937 128.770 -12.644 0.00 0.00 BP1
ATOM 10054 O TYR B 56 8.055 128.425 -12.289 0.00 0.00 BP1
ATOM 10055 N ASN B 57 6.137 129.605 -11.872 0.00 0.00 BP1
ATOM 10056 HN ASN B 57 5.263 129.978 -12.173 0.00 0.00 BP1
ATOM 10057 CA ASN B 57 6.591 130.278 -10.680 0.00 0.00 BP1
ATOM 10058 HA ASN B 57 7.257 129.615 -10.147 0.00 0.00 BP1
ATOM 10059 CB ASN B 57 7.184 131.713 -10.918 0.00 0.00 BP1
ATOM 10060 HB1 ASN B 57 7.950 131.694 -11.722 0.00 0.00 BP1
ATOM 10061 HB2 ASN B 57 6.416 132.510 -11.011 0.00 0.00 BP1
ATOM 10062 CG ASN B 57 8.106 131.924 -9.724 0.00 0.00 BP1
ATOM 10063 OD1 ASN B 57 9.104 131.212 -9.527 0.00 0.00 BP1
ATOM 10064 ND2 ASN B 57 7.866 132.959 -8.848 0.00 0.00 BP1
ATOM 10065 HD21 ASN B 57 8.422 133.046 -8.021 0.00 0.00 BP1
ATOM 10066 HD22 ASN B 57 6.989 133.439 -8.853 0.00 0.00 BP1
ATOM 10067 C ASN B 57 5.428 130.371 -9.707 0.00 0.00 BP1
ATOM 10068 O ASN B 57 4.356 130.767 -10.074 0.00 0.00 BP1
ATOM 10069 N THR B 58 5.630 129.898 -8.475 0.00 0.00 BP1
ATOM 10070 HN THR B 58 6.489 129.455 -8.231 0.00 0.00 BP1
ATOM 10071 CA THR B 58 4.699 129.966 -7.353 0.00 0.00 BP1
ATOM 10072 HA THR B 58 3.826 130.519 -7.665 0.00 0.00 BP1
ATOM 10073 CB THR B 58 4.381 128.607 -6.820 0.00 0.00 BP1
ATOM 10074 HB THR B 58 5.237 128.200 -6.239 0.00 0.00 BP1
ATOM 10075 OG1 THR B 58 4.009 127.741 -7.864 0.00 0.00 BP1
ATOM 10076 HG1 THR B 58 4.825 127.292 -8.094 0.00 0.00 BP1
ATOM 10077 CG2 THR B 58 3.226 128.829 -5.844 0.00 0.00 BP1
ATOM 10078 HG21 THR B 58 2.461 129.311 -6.489 0.00 0.00 BP1
ATOM 10079 HG22 THR B 58 2.751 127.886 -5.499 0.00 0.00 BP1
ATOM 10080 HG23 THR B 58 3.515 129.361 -4.912 0.00 0.00 BP1
ATOM 10081 C THR B 58 5.316 130.814 -6.312 0.00 0.00 BP1
ATOM 10082 O THR B 58 6.396 130.520 -5.783 0.00 0.00 BP1
ATOM 10083 N PRO B 59 4.709 131.932 -5.867 0.00 0.00 BP1
ATOM 10084 CD PRO B 59 3.857 132.809 -6.694 0.00 0.00 BP1
ATOM 10085 HD1 PRO B 59 4.333 132.822 -7.698 0.00 0.00 BP1
ATOM 10086 HD2 PRO B 59 2.767 132.600 -6.754 0.00 0.00 BP1
ATOM 10087 CA PRO B 59 5.117 132.603 -4.631 0.00 0.00 BP1
ATOM 10088 HA PRO B 59 6.142 132.861 -4.855 0.00 0.00 BP1
ATOM 10089 CB PRO B 59 4.201 133.841 -4.627 0.00 0.00 BP1
ATOM 10090 HB1 PRO B 59 4.420 134.666 -3.916 0.00 0.00 BP1
ATOM 10091 HB2 PRO B 59 3.138 133.604 -4.403 0.00 0.00 BP1
ATOM 10092 CG PRO B 59 4.077 134.171 -6.116 0.00 0.00 BP1
ATOM 10093 HG1 PRO B 59 4.982 134.640 -6.558 0.00 0.00 BP1
ATOM 10094 HG2 PRO B 59 3.196 134.813 -6.336 0.00 0.00 BP1
ATOM 10095 C PRO B 59 5.104 131.924 -3.325 0.00 0.00 BP1
ATOM 10096 O PRO B 59 4.177 131.126 -3.058 0.00 0.00 BP1
ATOM 10097 N VAL B 60 6.066 132.190 -2.476 0.00 0.00 BP1
ATOM 10098 HN VAL B 60 6.843 132.742 -2.768 0.00 0.00 BP1
ATOM 10099 CA VAL B 60 6.281 131.424 -1.219 0.00 0.00 BP1
ATOM 10100 HA VAL B 60 5.369 130.926 -0.924 0.00 0.00 BP1
ATOM 10101 CB VAL B 60 7.400 130.368 -1.290 0.00 0.00 BP1
ATOM 10102 HB VAL B 60 7.678 129.945 -0.301 0.00 0.00 BP1
ATOM 10103 CG1 VAL B 60 6.877 129.157 -2.139 0.00 0.00 BP1
ATOM 10104 HG11 VAL B 60 6.842 129.258 -3.245 0.00 0.00 BP1
ATOM 10105 HG12 VAL B 60 7.554 128.308 -1.908 0.00 0.00 BP1
ATOM 10106 HG13 VAL B 60 5.855 128.819 -1.864 0.00 0.00 BP1
ATOM 10107 CG2 VAL B 60 8.687 130.965 -1.934 0.00 0.00 BP1
ATOM 10108 HG21 VAL B 60 8.937 131.969 -1.529 0.00 0.00 BP1
ATOM 10109 HG22 VAL B 60 9.535 130.251 -1.860 0.00 0.00 BP1
ATOM 10110 HG23 VAL B 60 8.557 130.951 -3.037 0.00 0.00 BP1
ATOM 10111 C VAL B 60 6.622 132.342 -0.058 0.00 0.00 BP1
ATOM 10112 O VAL B 60 7.051 133.459 -0.178 0.00 0.00 BP1
ATOM 10113 N PHE B 61 6.366 131.798 1.126 0.00 0.00 BP1
ATOM 10114 HN PHE B 61 5.856 130.941 1.105 0.00 0.00 BP1
ATOM 10115 CA PHE B 61 6.484 132.445 2.466 0.00 0.00 BP1
ATOM 10116 HA PHE B 61 7.483 132.842 2.360 0.00 0.00 BP1
ATOM 10117 CB PHE B 61 5.248 133.388 2.555 0.00 0.00 BP1
ATOM 10118 HB1 PHE B 61 5.213 133.959 1.603 0.00 0.00 BP1
ATOM 10119 HB2 PHE B 61 4.312 132.791 2.612 0.00 0.00 BP1
ATOM 10120 CG PHE B 61 5.318 134.342 3.674 0.00 0.00 BP1
ATOM 10121 CD1 PHE B 61 5.868 135.582 3.388 0.00 0.00 BP1
ATOM 10122 HD1 PHE B 61 6.300 135.726 2.409 0.00 0.00 BP1
ATOM 10123 CE1 PHE B 61 5.755 136.591 4.377 0.00 0.00 BP1
ATOM 10124 HE1 PHE B 61 6.144 137.582 4.192 0.00 0.00 BP1
ATOM 10125 CZ PHE B 61 5.146 136.333 5.629 0.00 0.00 BP1
ATOM 10126 HZ PHE B 61 5.068 137.150 6.331 0.00 0.00 BP1
ATOM 10127 CD2 PHE B 61 4.699 134.144 4.928 0.00 0.00 BP1
ATOM 10128 HD2 PHE B 61 4.352 133.149 5.164 0.00 0.00 BP1
ATOM 10129 CE2 PHE B 61 4.659 135.104 5.915 0.00 0.00 BP1
ATOM 10130 HE2 PHE B 61 4.088 135.045 6.829 0.00 0.00 BP1
ATOM 10131 C PHE B 61 6.487 131.447 3.507 0.00 0.00 BP1
ATOM 10132 O PHE B 61 6.307 130.287 3.247 0.00 0.00 BP1
ATOM 10133 N ALA B 62 6.792 131.854 4.792 0.00 0.00 BP1
ATOM 10134 HN ALA B 62 6.910 132.839 4.888 0.00 0.00 BP1
ATOM 10135 CA ALA B 62 6.734 131.003 5.962 0.00 0.00 BP1
ATOM 10136 HA ALA B 62 6.013 130.217 5.795 0.00 0.00 BP1
ATOM 10137 CB ALA B 62 8.118 130.528 6.308 0.00 0.00 BP1
ATOM 10138 HB1 ALA B 62 8.399 129.884 5.448 0.00 0.00 BP1
ATOM 10139 HB2 ALA B 62 8.907 131.309 6.345 0.00 0.00 BP1
ATOM 10140 HB3 ALA B 62 8.221 129.861 7.191 0.00 0.00 BP1
ATOM 10141 C ALA B 62 6.111 131.726 7.164 0.00 0.00 BP1
ATOM 10142 O ALA B 62 6.217 132.927 7.325 0.00 0.00 BP1
ATOM 10143 N ILE B 63 5.341 130.906 8.010 0.00 0.00 BP1
ATOM 10144 HN ILE B 63 5.317 129.929 7.809 0.00 0.00 BP1
ATOM 10145 CA ILE B 63 4.636 131.454 9.207 0.00 0.00 BP1
ATOM 10146 HA ILE B 63 4.997 132.451 9.416 0.00 0.00 BP1
ATOM 10147 CB ILE B 63 3.220 131.362 9.067 0.00 0.00 BP1
ATOM 10148 HB ILE B 63 2.657 131.826 9.905 0.00 0.00 BP1
ATOM 10149 CG2 ILE B 63 2.686 132.290 7.958 0.00 0.00 BP1
ATOM 10150 HG21 ILE B 63 3.184 132.227 6.966 0.00 0.00 BP1
ATOM 10151 HG22 ILE B 63 1.596 132.101 7.862 0.00 0.00 BP1
ATOM 10152 HG23 ILE B 63 2.765 133.349 8.286 0.00 0.00 BP1
ATOM 10153 CG1 ILE B 63 2.786 129.920 8.818 0.00 0.00 BP1
ATOM 10154 HG11 ILE B 63 3.202 129.608 7.836 0.00 0.00 BP1
ATOM 10155 HG12 ILE B 63 3.108 129.360 9.722 0.00 0.00 BP1
ATOM 10156 CD ILE B 63 1.275 129.608 8.769 0.00 0.00 BP1
ATOM 10157 HD1 ILE B 63 0.802 130.262 9.533 0.00 0.00 BP1
ATOM 10158 HD2 ILE B 63 0.866 129.718 7.742 0.00 0.00 BP1
ATOM 10159 HD3 ILE B 63 1.091 128.567 9.109 0.00 0.00 BP1
ATOM 10160 C ILE B 63 5.014 130.747 10.464 0.00 0.00 BP1
ATOM 10161 O ILE B 63 5.369 129.570 10.438 0.00 0.00 BP1
ATOM 10162 N LYS B 64 4.946 131.434 11.631 0.00 0.00 BP1
ATOM 10163 HN LYS B 64 4.625 132.376 11.689 0.00 0.00 BP1
ATOM 10164 CA LYS B 64 5.171 130.800 12.879 0.00 0.00 BP1
ATOM 10165 HA LYS B 64 6.099 130.250 12.923 0.00 0.00 BP1
ATOM 10166 CB LYS B 64 5.406 131.862 14.029 0.00 0.00 BP1
ATOM 10167 HB1 LYS B 64 4.544 132.520 14.273 0.00 0.00 BP1
ATOM 10168 HB2 LYS B 64 5.645 131.224 14.907 0.00 0.00 BP1
ATOM 10169 CG LYS B 64 6.717 132.722 13.813 0.00 0.00 BP1
ATOM 10170 HG1 LYS B 64 7.522 132.012 13.528 0.00 0.00 BP1
ATOM 10171 HG2 LYS B 64 6.422 133.386 12.972 0.00 0.00 BP1
ATOM 10172 CD LYS B 64 7.122 133.365 15.137 0.00 0.00 BP1
ATOM 10173 HD1 LYS B 64 6.164 133.575 15.659 0.00 0.00 BP1
ATOM 10174 HD2 LYS B 64 7.618 132.635 15.811 0.00 0.00 BP1
ATOM 10175 CE LYS B 64 8.090 134.552 15.049 0.00 0.00 BP1
ATOM 10176 HE1 LYS B 64 8.456 134.686 16.089 0.00 0.00 BP1
ATOM 10177 HE2 LYS B 64 9.007 134.330 14.461 0.00 0.00 BP1
ATOM 10178 NZ LYS B 64 7.456 135.837 14.637 0.00 0.00 BP1
ATOM 10179 HZ1 LYS B 64 8.043 136.246 13.883 0.00 0.00 BP1
ATOM 10180 HZ2 LYS B 64 6.464 135.846 14.325 0.00 0.00 BP1
ATOM 10181 HZ3 LYS B 64 7.557 136.524 15.412 0.00 0.00 BP1
ATOM 10182 C LYS B 64 4.060 129.781 13.323 0.00 0.00 BP1
ATOM 10183 O LYS B 64 2.907 129.967 13.063 0.00 0.00 BP1
ATOM 10184 N LYS B 65 4.436 128.840 14.115 0.00 0.00 BP1
ATOM 10185 HN LYS B 65 5.417 128.757 14.272 0.00 0.00 BP1
ATOM 10186 CA LYS B 65 3.492 128.068 14.921 0.00 0.00 BP1
ATOM 10187 HA LYS B 65 2.549 128.016 14.398 0.00 0.00 BP1
ATOM 10188 CB LYS B 65 4.034 126.617 15.164 0.00 0.00 BP1
ATOM 10189 HB1 LYS B 65 5.075 126.694 15.544 0.00 0.00 BP1
ATOM 10190 HB2 LYS B 65 3.561 126.148 16.053 0.00 0.00 BP1
ATOM 10191 CG LYS B 65 3.919 125.649 13.949 0.00 0.00 BP1
ATOM 10192 HG1 LYS B 65 4.522 126.156 13.166 0.00 0.00 BP1
ATOM 10193 HG2 LYS B 65 4.429 124.683 14.150 0.00 0.00 BP1
ATOM 10194 CD LYS B 65 2.419 125.250 13.697 0.00 0.00 BP1
ATOM 10195 HD1 LYS B 65 2.159 124.692 14.622 0.00 0.00 BP1
ATOM 10196 HD2 LYS B 65 1.791 126.164 13.775 0.00 0.00 BP1
ATOM 10197 CE LYS B 65 2.178 124.347 12.489 0.00 0.00 BP1
ATOM 10198 HE1 LYS B 65 2.495 124.944 11.608 0.00 0.00 BP1
ATOM 10199 HE2 LYS B 65 2.717 123.376 12.481 0.00 0.00 BP1
ATOM 10200 NZ LYS B 65 0.720 124.149 12.356 0.00 0.00 BP1
ATOM 10201 HZ1 LYS B 65 0.240 123.836 13.224 0.00 0.00 BP1
ATOM 10202 HZ2 LYS B 65 0.291 125.089 12.239 0.00 0.00 BP1
ATOM 10203 HZ3 LYS B 65 0.417 123.522 11.584 0.00 0.00 BP1
ATOM 10204 C LYS B 65 3.309 128.768 16.298 0.00 0.00 BP1
ATOM 10205 O LYS B 65 4.122 129.542 16.822 0.00 0.00 BP1
ATOM 10206 N LYS B 66 2.196 128.444 16.945 0.00 0.00 BP1
ATOM 10207 HN LYS B 66 1.519 127.851 16.515 0.00 0.00 BP1
ATOM 10208 CA LYS B 66 1.837 129.090 18.271 0.00 0.00 BP1
ATOM 10209 HA LYS B 66 2.023 130.151 18.197 0.00 0.00 BP1
ATOM 10210 CB LYS B 66 0.315 128.687 18.682 0.00 0.00 BP1
ATOM 10211 HB1 LYS B 66 -0.410 129.226 18.036 0.00 0.00 BP1
ATOM 10212 HB2 LYS B 66 0.286 127.577 18.723 0.00 0.00 BP1
ATOM 10213 CG LYS B 66 -0.215 129.020 20.143 0.00 0.00 BP1
ATOM 10214 HG1 LYS B 66 -1.262 128.648 20.170 0.00 0.00 BP1
ATOM 10215 HG2 LYS B 66 0.436 128.389 20.784 0.00 0.00 BP1
ATOM 10216 CD LYS B 66 -0.096 130.453 20.662 0.00 0.00 BP1
ATOM 10217 HD1 LYS B 66 -0.300 130.593 21.745 0.00 0.00 BP1
ATOM 10218 HD2 LYS B 66 0.944 130.771 20.435 0.00 0.00 BP1
ATOM 10219 CE LYS B 66 -0.996 131.452 19.895 0.00 0.00 BP1
ATOM 10220 HE1 LYS B 66 -0.870 131.261 18.808 0.00 0.00 BP1
ATOM 10221 HE2 LYS B 66 -2.048 131.123 20.032 0.00 0.00 BP1
ATOM 10222 NZ LYS B 66 -0.881 132.818 20.291 0.00 0.00 BP1
ATOM 10223 HZ1 LYS B 66 -1.503 133.423 19.718 0.00 0.00 BP1
ATOM 10224 HZ2 LYS B 66 -1.217 132.798 21.274 0.00 0.00 BP1
ATOM 10225 HZ3 LYS B 66 0.131 133.060 20.278 0.00 0.00 BP1
ATOM 10226 C LYS B 66 2.819 128.710 19.373 0.00 0.00 BP1
ATOM 10227 O LYS B 66 3.394 129.569 20.071 0.00 0.00 BP1
ATOM 10228 N ASP B 67 3.161 127.419 19.442 0.00 0.00 BP1
ATOM 10229 HN ASP B 67 2.691 126.845 18.776 0.00 0.00 BP1
ATOM 10230 CA ASP B 67 4.227 126.866 20.249 0.00 0.00 BP1
ATOM 10231 HA ASP B 67 4.487 127.575 21.020 0.00 0.00 BP1
ATOM 10232 CB ASP B 67 3.818 125.585 21.011 0.00 0.00 BP1
ATOM 10233 HB1 ASP B 67 4.509 125.261 21.819 0.00 0.00 BP1
ATOM 10234 HB2 ASP B 67 2.895 125.920 21.530 0.00 0.00 BP1
ATOM 10235 CG ASP B 67 3.734 124.386 20.104 0.00 0.00 BP1
ATOM 10236 OD1 ASP B 67 2.690 124.065 19.477 0.00 0.00 BP1
ATOM 10237 OD2 ASP B 67 4.732 123.663 19.937 0.00 0.00 BP1
ATOM 10238 C ASP B 67 5.592 126.950 19.745 0.00 0.00 BP1
ATOM 10239 O ASP B 67 5.979 127.847 19.070 0.00 0.00 BP1
ATOM 10240 N SER B 68 6.406 125.987 20.064 0.00 0.00 BP1
ATOM 10241 HN SER B 68 6.021 125.146 20.436 0.00 0.00 BP1
ATOM 10242 CA SER B 68 7.827 125.939 19.793 0.00 0.00 BP1
ATOM 10243 HA SER B 68 8.190 126.920 19.526 0.00 0.00 BP1
ATOM 10244 CB SER B 68 8.667 125.421 20.967 0.00 0.00 BP1
ATOM 10245 HB1 SER B 68 9.717 125.667 20.699 0.00 0.00 BP1
ATOM 10246 HB2 SER B 68 8.342 126.047 21.826 0.00 0.00 BP1
ATOM 10247 OG SER B 68 8.544 124.024 21.287 0.00 0.00 BP1
ATOM 10248 HG1 SER B 68 9.383 123.793 21.693 0.00 0.00 BP1
ATOM 10249 C SER B 68 8.116 125.025 18.579 0.00 0.00 BP1
ATOM 10250 O SER B 68 9.135 125.114 17.938 0.00 0.00 BP1
ATOM 10251 N THR B 69 7.133 124.131 18.213 0.00 0.00 BP1
ATOM 10252 HN THR B 69 6.316 124.102 18.783 0.00 0.00 BP1
ATOM 10253 CA THR B 69 6.993 123.313 17.009 0.00 0.00 BP1
ATOM 10254 HA THR B 69 7.709 122.508 17.081 0.00 0.00 BP1
ATOM 10255 CB THR B 69 5.614 122.651 16.774 0.00 0.00 BP1
ATOM 10256 HB THR B 69 4.899 123.391 16.356 0.00 0.00 BP1
ATOM 10257 OG1 THR B 69 5.174 122.024 18.027 0.00 0.00 BP1
ATOM 10258 HG1 THR B 69 5.007 122.736 18.648 0.00 0.00 BP1
ATOM 10259 CG2 THR B 69 5.692 121.553 15.738 0.00 0.00 BP1
ATOM 10260 HG21 THR B 69 5.925 121.977 14.738 0.00 0.00 BP1
ATOM 10261 HG22 THR B 69 6.365 120.708 16.000 0.00 0.00 BP1
ATOM 10262 HG23 THR B 69 4.661 121.139 15.749 0.00 0.00 BP1
ATOM 10263 C THR B 69 7.489 124.044 15.673 0.00 0.00 BP1
ATOM 10264 O THR B 69 7.282 125.185 15.279 0.00 0.00 BP1
ATOM 10265 N LYS B 70 8.188 123.277 14.770 0.00 0.00 BP1
ATOM 10266 HN LYS B 70 8.607 122.386 14.930 0.00 0.00 BP1
ATOM 10267 CA LYS B 70 8.545 123.733 13.469 0.00 0.00 BP1
ATOM 10268 HA LYS B 70 9.425 124.346 13.602 0.00 0.00 BP1
ATOM 10269 CB LYS B 70 8.801 122.539 12.553 0.00 0.00 BP1
ATOM 10270 HB1 LYS B 70 9.370 122.856 11.652 0.00 0.00 BP1
ATOM 10271 HB2 LYS B 70 9.568 121.911 13.054 0.00 0.00 BP1
ATOM 10272 CG LYS B 70 7.540 121.687 12.254 0.00 0.00 BP1
ATOM 10273 HG1 LYS B 70 7.215 121.102 13.141 0.00 0.00 BP1
ATOM 10274 HG2 LYS B 70 6.682 122.383 12.131 0.00 0.00 BP1
ATOM 10275 CD LYS B 70 7.796 120.774 10.970 0.00 0.00 BP1
ATOM 10276 HD1 LYS B 70 8.001 121.466 10.125 0.00 0.00 BP1
ATOM 10277 HD2 LYS B 70 8.671 120.100 11.095 0.00 0.00 BP1
ATOM 10278 CE LYS B 70 6.604 120.002 10.424 0.00 0.00 BP1
ATOM 10279 HE1 LYS B 70 6.062 119.572 11.293 0.00 0.00 BP1
ATOM 10280 HE2 LYS B 70 6.007 120.714 9.815 0.00 0.00 BP1
ATOM 10281 NZ LYS B 70 7.012 118.827 9.613 0.00 0.00 BP1
ATOM 10282 HZ1 LYS B 70 7.808 119.140 9.021 0.00 0.00 BP1
ATOM 10283 HZ2 LYS B 70 7.358 118.059 10.223 0.00 0.00 BP1
ATOM 10284 HZ3 LYS B 70 6.243 118.538 8.974 0.00 0.00 BP1
ATOM 10285 C LYS B 70 7.785 124.734 12.612 0.00 0.00 BP1
ATOM 10286 O LYS B 70 6.568 124.703 12.494 0.00 0.00 BP1
ATOM 10287 N TRP B 71 8.590 125.667 12.054 0.00 0.00 BP1
ATOM 10288 HN TRP B 71 9.573 125.502 12.040 0.00 0.00 BP1
ATOM 10289 CA TRP B 71 8.220 126.501 10.865 0.00 0.00 BP1
ATOM 10290 HA TRP B 71 7.579 127.291 11.226 0.00 0.00 BP1
ATOM 10291 CB TRP B 71 9.457 126.852 9.983 0.00 0.00 BP1
ATOM 10292 HB1 TRP B 71 10.176 126.006 10.029 0.00 0.00 BP1
ATOM 10293 HB2 TRP B 71 9.171 127.082 8.935 0.00 0.00 BP1
ATOM 10294 CG TRP B 71 10.321 127.989 10.523 0.00 0.00 BP1
ATOM 10295 CD1 TRP B 71 11.505 127.936 11.097 0.00 0.00 BP1
ATOM 10296 HD1 TRP B 71 12.020 127.005 11.278 0.00 0.00 BP1
ATOM 10297 NE1 TRP B 71 11.960 129.247 11.463 0.00 0.00 BP1
ATOM 10298 HE1 TRP B 71 12.867 129.604 11.507 0.00 0.00 BP1
ATOM 10299 CE2 TRP B 71 10.936 130.100 11.156 0.00 0.00 BP1
ATOM 10300 CD2 TRP B 71 9.855 129.323 10.540 0.00 0.00 BP1
ATOM 10301 CE3 TRP B 71 8.748 129.973 9.987 0.00 0.00 BP1
ATOM 10302 HE3 TRP B 71 7.920 129.366 9.652 0.00 0.00 BP1
ATOM 10303 CZ3 TRP B 71 8.614 131.341 10.267 0.00 0.00 BP1
ATOM 10304 HZ3 TRP B 71 7.687 131.736 9.877 0.00 0.00 BP1
ATOM 10305 CZ2 TRP B 71 10.766 131.492 11.315 0.00 0.00 BP1
ATOM 10306 HZ2 TRP B 71 11.576 132.123 11.651 0.00 0.00 BP1
ATOM 10307 CH2 TRP B 71 9.589 132.078 10.806 0.00 0.00 BP1
ATOM 10308 HH2 TRP B 71 9.596 133.158 10.786 0.00 0.00 BP1
ATOM 10309 C TRP B 71 7.247 125.924 9.847 0.00 0.00 BP1
ATOM 10310 O TRP B 71 7.371 124.765 9.535 0.00 0.00 BP1
ATOM 10311 N ARG B 72 6.292 126.730 9.331 0.00 0.00 BP1
ATOM 10312 HN ARG B 72 6.153 127.667 9.642 0.00 0.00 BP1
ATOM 10313 CA ARG B 72 5.274 126.216 8.410 0.00 0.00 BP1
ATOM 10314 HA ARG B 72 5.509 125.205 8.113 0.00 0.00 BP1
ATOM 10315 CB ARG B 72 3.880 126.335 9.181 0.00 0.00 BP1
ATOM 10316 HB1 ARG B 72 4.031 125.816 10.152 0.00 0.00 BP1
ATOM 10317 HB2 ARG B 72 3.683 127.391 9.467 0.00 0.00 BP1
ATOM 10318 CG ARG B 72 2.631 125.717 8.623 0.00 0.00 BP1
ATOM 10319 HG1 ARG B 72 1.717 125.927 9.218 0.00 0.00 BP1
ATOM 10320 HG2 ARG B 72 2.459 126.089 7.590 0.00 0.00 BP1
ATOM 10321 CD ARG B 72 2.828 124.229 8.451 0.00 0.00 BP1
ATOM 10322 HD1 ARG B 72 3.535 123.977 7.632 0.00 0.00 BP1
ATOM 10323 HD2 ARG B 72 3.234 123.885 9.425 0.00 0.00 BP1
ATOM 10324 NE ARG B 72 1.485 123.676 8.159 0.00 0.00 BP1
ATOM 10325 HE ARG B 72 0.949 123.315 8.922 0.00 0.00 BP1
ATOM 10326 CZ ARG B 72 0.832 123.656 6.981 0.00 0.00 BP1
ATOM 10327 NH1 ARG B 72 1.276 124.299 5.926 0.00 0.00 BP1
ATOM 10328 HH11 ARG B 72 0.619 124.281 5.172 0.00 0.00 BP1
ATOM 10329 HH12 ARG B 72 2.183 124.711 5.840 0.00 0.00 BP1
ATOM 10330 NH2 ARG B 72 -0.393 123.075 6.909 0.00 0.00 BP1
ATOM 10331 HH21 ARG B 72 -0.731 122.661 6.063 0.00 0.00 BP1
ATOM 10332 HH22 ARG B 72 -0.735 122.657 7.750 0.00 0.00 BP1
ATOM 10333 C ARG B 72 5.230 126.937 7.076 0.00 0.00 BP1
ATOM 10334 O ARG B 72 5.026 128.154 7.088 0.00 0.00 BP1
ATOM 10335 N LYS B 73 5.443 126.259 5.989 0.00 0.00 BP1
ATOM 10336 HN LYS B 73 5.643 125.282 5.984 0.00 0.00 BP1
ATOM 10337 CA LYS B 73 5.392 126.874 4.664 0.00 0.00 BP1
ATOM 10338 HA LYS B 73 6.158 127.622 4.523 0.00 0.00 BP1
ATOM 10339 CB LYS B 73 5.860 125.918 3.539 0.00 0.00 BP1
ATOM 10340 HB1 LYS B 73 5.912 126.397 2.538 0.00 0.00 BP1
ATOM 10341 HB2 LYS B 73 6.939 125.740 3.737 0.00 0.00 BP1
ATOM 10342 CG LYS B 73 5.109 124.599 3.491 0.00 0.00 BP1
ATOM 10343 HG1 LYS B 73 5.097 124.051 4.457 0.00 0.00 BP1
ATOM 10344 HG2 LYS B 73 4.072 124.823 3.161 0.00 0.00 BP1
ATOM 10345 CD LYS B 73 5.645 123.638 2.403 0.00 0.00 BP1
ATOM 10346 HD1 LYS B 73 4.718 123.146 2.040 0.00 0.00 BP1
ATOM 10347 HD2 LYS B 73 6.044 124.257 1.572 0.00 0.00 BP1
ATOM 10348 CE LYS B 73 6.572 122.566 2.867 0.00 0.00 BP1
ATOM 10349 HE1 LYS B 73 7.031 121.978 2.044 0.00 0.00 BP1
ATOM 10350 HE2 LYS B 73 7.338 123.040 3.517 0.00 0.00 BP1
ATOM 10351 NZ LYS B 73 5.798 121.655 3.758 0.00 0.00 BP1
ATOM 10352 HZ1 LYS B 73 6.331 121.050 4.414 0.00 0.00 BP1
ATOM 10353 HZ2 LYS B 73 5.428 122.314 4.473 0.00 0.00 BP1
ATOM 10354 HZ3 LYS B 73 4.984 121.198 3.300 0.00 0.00 BP1
ATOM 10355 C LYS B 73 4.043 127.485 4.206 0.00 0.00 BP1
ATOM 10356 O LYS B 73 2.965 126.899 4.414 0.00 0.00 BP1
ATOM 10357 N LEU B 74 4.128 128.575 3.528 0.00 0.00 BP1
ATOM 10358 HN LEU B 74 4.989 129.077 3.491 0.00 0.00 BP1
ATOM 10359 CA LEU B 74 2.885 129.227 3.155 0.00 0.00 BP1
ATOM 10360 HA LEU B 74 1.980 128.640 3.211 0.00 0.00 BP1
ATOM 10361 CB LEU B 74 2.603 130.596 3.860 0.00 0.00 BP1
ATOM 10362 HB1 LEU B 74 2.502 130.388 4.946 0.00 0.00 BP1
ATOM 10363 HB2 LEU B 74 3.486 131.243 3.664 0.00 0.00 BP1
ATOM 10364 CG LEU B 74 1.246 131.221 3.481 0.00 0.00 BP1
ATOM 10365 HG LEU B 74 1.217 131.277 2.372 0.00 0.00 BP1
ATOM 10366 CD1 LEU B 74 0.071 130.482 4.167 0.00 0.00 BP1
ATOM 10367 HD11 LEU B 74 0.488 130.118 5.130 0.00 0.00 BP1
ATOM 10368 HD12 LEU B 74 -0.870 131.055 4.307 0.00 0.00 BP1
ATOM 10369 HD13 LEU B 74 -0.258 129.620 3.549 0.00 0.00 BP1
ATOM 10370 CD2 LEU B 74 1.279 132.623 4.048 0.00 0.00 BP1
ATOM 10371 HD21 LEU B 74 1.366 132.513 5.150 0.00 0.00 BP1
ATOM 10372 HD22 LEU B 74 2.165 133.168 3.659 0.00 0.00 BP1
ATOM 10373 HD23 LEU B 74 0.337 133.174 3.835 0.00 0.00 BP1
ATOM 10374 C LEU B 74 3.029 129.637 1.654 0.00 0.00 BP1
ATOM 10375 O LEU B 74 3.972 130.345 1.300 0.00 0.00 BP1
ATOM 10376 N VAL B 75 2.214 129.082 0.768 0.00 0.00 BP1
ATOM 10377 HN VAL B 75 1.459 128.560 1.157 0.00 0.00 BP1
ATOM 10378 CA VAL B 75 2.447 129.110 -0.641 0.00 0.00 BP1
ATOM 10379 HA VAL B 75 3.229 129.809 -0.897 0.00 0.00 BP1
ATOM 10380 CB VAL B 75 2.899 127.800 -1.173 0.00 0.00 BP1
ATOM 10381 HB VAL B 75 2.155 126.984 -1.052 0.00 0.00 BP1
ATOM 10382 CG1 VAL B 75 3.265 127.656 -2.608 0.00 0.00 BP1
ATOM 10383 HG11 VAL B 75 2.327 127.623 -3.203 0.00 0.00 BP1
ATOM 10384 HG12 VAL B 75 3.928 128.515 -2.848 0.00 0.00 BP1
ATOM 10385 HG13 VAL B 75 3.820 126.716 -2.811 0.00 0.00 BP1
ATOM 10386 CG2 VAL B 75 4.089 127.300 -0.336 0.00 0.00 BP1
ATOM 10387 HG21 VAL B 75 4.530 126.371 -0.757 0.00 0.00 BP1
ATOM 10388 HG22 VAL B 75 4.852 128.105 -0.264 0.00 0.00 BP1
ATOM 10389 HG23 VAL B 75 3.656 127.170 0.678 0.00 0.00 BP1
ATOM 10390 C VAL B 75 1.230 129.597 -1.341 0.00 0.00 BP1
ATOM 10391 O VAL B 75 0.072 129.285 -1.059 0.00 0.00 BP1
ATOM 10392 N ASP B 76 1.448 130.409 -2.351 0.00 0.00 BP1
ATOM 10393 HN ASP B 76 2.319 130.833 -2.585 0.00 0.00 BP1
ATOM 10394 CA ASP B 76 0.327 130.785 -3.176 0.00 0.00 BP1
ATOM 10395 HA ASP B 76 -0.523 130.892 -2.519 0.00 0.00 BP1
ATOM 10396 CB ASP B 76 0.755 132.163 -3.733 0.00 0.00 BP1
ATOM 10397 HB1 ASP B 76 1.162 132.778 -2.902 0.00 0.00 BP1
ATOM 10398 HB2 ASP B 76 1.625 131.877 -4.362 0.00 0.00 BP1
ATOM 10399 CG ASP B 76 -0.341 133.036 -4.362 0.00 0.00 BP1
ATOM 10400 OD1 ASP B 76 -0.170 134.256 -4.634 0.00 0.00 BP1
ATOM 10401 OD2 ASP B 76 -1.476 132.450 -4.478 0.00 0.00 BP1
ATOM 10402 C ASP B 76 -0.027 129.768 -4.252 0.00 0.00 BP1
ATOM 10403 O ASP B 76 0.285 129.959 -5.438 0.00 0.00 BP1
ATOM 10404 N PHE B 77 -0.937 128.839 -3.923 0.00 0.00 BP1
ATOM 10405 HN PHE B 77 -1.291 128.831 -2.991 0.00 0.00 BP1
ATOM 10406 CA PHE B 77 -1.544 127.914 -4.815 0.00 0.00 BP1
ATOM 10407 HA PHE B 77 -1.000 127.861 -5.746 0.00 0.00 BP1
ATOM 10408 CB PHE B 77 -1.605 126.494 -4.100 0.00 0.00 BP1
ATOM 10409 HB1 PHE B 77 -1.929 126.667 -3.051 0.00 0.00 BP1
ATOM 10410 HB2 PHE B 77 -2.333 125.832 -4.616 0.00 0.00 BP1
ATOM 10411 CG PHE B 77 -0.348 125.703 -4.151 0.00 0.00 BP1
ATOM 10412 CD1 PHE B 77 0.229 125.371 -5.384 0.00 0.00 BP1
ATOM 10413 HD1 PHE B 77 -0.256 125.697 -6.292 0.00 0.00 BP1
ATOM 10414 CE1 PHE B 77 1.516 124.760 -5.381 0.00 0.00 BP1
ATOM 10415 HE1 PHE B 77 2.013 124.618 -6.329 0.00 0.00 BP1
ATOM 10416 CZ PHE B 77 2.175 124.467 -4.228 0.00 0.00 BP1
ATOM 10417 HZ PHE B 77 3.156 124.019 -4.278 0.00 0.00 BP1
ATOM 10418 CD2 PHE B 77 0.304 125.342 -2.936 0.00 0.00 BP1
ATOM 10419 HD2 PHE B 77 -0.210 125.593 -2.020 0.00 0.00 BP1
ATOM 10420 CE2 PHE B 77 1.545 124.693 -2.947 0.00 0.00 BP1
ATOM 10421 HE2 PHE B 77 1.974 124.433 -1.990 0.00 0.00 BP1
ATOM 10422 C PHE B 77 -2.967 128.336 -5.251 0.00 0.00 BP1
ATOM 10423 O PHE B 77 -3.816 127.524 -5.725 0.00 0.00 BP1
ATOM 10424 N ARG B 78 -3.207 129.656 -5.209 0.00 0.00 BP1
ATOM 10425 HN ARG B 78 -2.539 130.369 -5.008 0.00 0.00 BP1
ATOM 10426 CA ARG B 78 -4.519 130.241 -5.709 0.00 0.00 BP1
ATOM 10427 HA ARG B 78 -5.364 129.743 -5.256 0.00 0.00 BP1
ATOM 10428 CB ARG B 78 -4.603 131.667 -5.191 0.00 0.00 BP1
ATOM 10429 HB1 ARG B 78 -3.674 132.262 -5.320 0.00 0.00 BP1
ATOM 10430 HB2 ARG B 78 -5.363 132.321 -5.670 0.00 0.00 BP1
ATOM 10431 CG ARG B 78 -4.923 131.793 -3.694 0.00 0.00 BP1
ATOM 10432 HG1 ARG B 78 -5.895 131.348 -3.395 0.00 0.00 BP1
ATOM 10433 HG2 ARG B 78 -4.121 131.332 -3.079 0.00 0.00 BP1
ATOM 10434 CD ARG B 78 -4.950 133.228 -3.105 0.00 0.00 BP1
ATOM 10435 HD1 ARG B 78 -5.721 133.793 -3.670 0.00 0.00 BP1
ATOM 10436 HD2 ARG B 78 -5.277 133.282 -2.044 0.00 0.00 BP1
ATOM 10437 NE ARG B 78 -3.617 133.788 -3.345 0.00 0.00 BP1
ATOM 10438 HE ARG B 78 -2.872 133.264 -3.758 0.00 0.00 BP1
ATOM 10439 CZ ARG B 78 -3.298 135.102 -3.190 0.00 0.00 BP1
ATOM 10440 NH1 ARG B 78 -4.200 135.934 -2.699 0.00 0.00 BP1
ATOM 10441 HH11 ARG B 78 -4.102 136.915 -2.863 0.00 0.00 BP1
ATOM 10442 HH12 ARG B 78 -4.925 135.621 -2.086 0.00 0.00 BP1
ATOM 10443 NH2 ARG B 78 -2.098 135.533 -3.374 0.00 0.00 BP1
ATOM 10444 HH21 ARG B 78 -1.836 136.469 -3.139 0.00 0.00 BP1
ATOM 10445 HH22 ARG B 78 -1.376 134.970 -3.776 0.00 0.00 BP1
ATOM 10446 C ARG B 78 -4.684 130.043 -7.164 0.00 0.00 BP1
ATOM 10447 O ARG B 78 -5.746 129.709 -7.562 0.00 0.00 BP1
ATOM 10448 N GLU B 79 -3.674 130.303 -7.996 0.00 0.00 BP1
ATOM 10449 HN GLU B 79 -2.784 130.615 -7.675 0.00 0.00 BP1
ATOM 10450 CA GLU B 79 -3.797 130.011 -9.437 0.00 0.00 BP1
ATOM 10451 HA GLU B 79 -4.731 130.464 -9.736 0.00 0.00 BP1
ATOM 10452 CB GLU B 79 -2.585 130.588 -10.222 0.00 0.00 BP1
ATOM 10453 HB1 GLU B 79 -2.523 131.635 -9.857 0.00 0.00 BP1
ATOM 10454 HB2 GLU B 79 -1.739 129.991 -9.818 0.00 0.00 BP1
ATOM 10455 CG GLU B 79 -2.761 130.555 -11.731 0.00 0.00 BP1
ATOM 10456 HG1 GLU B 79 -1.798 130.686 -12.269 0.00 0.00 BP1
ATOM 10457 HG2 GLU B 79 -3.270 129.626 -12.066 0.00 0.00 BP1
ATOM 10458 CD GLU B 79 -3.645 131.629 -12.246 0.00 0.00 BP1
ATOM 10459 OE1 GLU B 79 -3.940 131.590 -13.482 0.00 0.00 BP1
ATOM 10460 OE2 GLU B 79 -4.102 132.612 -11.527 0.00 0.00 BP1
ATOM 10461 C GLU B 79 -3.873 128.488 -9.731 0.00 0.00 BP1
ATOM 10462 O GLU B 79 -4.664 128.020 -10.599 0.00 0.00 BP1
ATOM 10463 N LEU B 80 -3.065 127.634 -9.041 0.00 0.00 BP1
ATOM 10464 HN LEU B 80 -2.322 127.871 -8.419 0.00 0.00 BP1
ATOM 10465 CA LEU B 80 -3.334 126.208 -9.127 0.00 0.00 BP1
ATOM 10466 HA LEU B 80 -3.205 125.951 -10.168 0.00 0.00 BP1
ATOM 10467 CB LEU B 80 -2.331 125.456 -8.246 0.00 0.00 BP1
ATOM 10468 HB1 LEU B 80 -1.346 125.971 -8.261 0.00 0.00 BP1
ATOM 10469 HB2 LEU B 80 -2.543 125.584 -7.163 0.00 0.00 BP1
ATOM 10470 CG LEU B 80 -2.179 123.980 -8.651 0.00 0.00 BP1
ATOM 10471 HG LEU B 80 -3.151 123.507 -8.396 0.00 0.00 BP1
ATOM 10472 CD1 LEU B 80 -1.926 123.703 -10.199 0.00 0.00 BP1
ATOM 10473 HD11 LEU B 80 -2.718 124.102 -10.867 0.00 0.00 BP1
ATOM 10474 HD12 LEU B 80 -0.941 124.096 -10.532 0.00 0.00 BP1
ATOM 10475 HD13 LEU B 80 -1.897 122.619 -10.439 0.00 0.00 BP1
ATOM 10476 CD2 LEU B 80 -1.108 123.138 -7.801 0.00 0.00 BP1
ATOM 10477 HD21 LEU B 80 -1.254 122.066 -8.053 0.00 0.00 BP1
ATOM 10478 HD22 LEU B 80 -0.113 123.484 -8.155 0.00 0.00 BP1
ATOM 10479 HD23 LEU B 80 -1.321 123.287 -6.720 0.00 0.00 BP1
ATOM 10480 C LEU B 80 -4.770 125.686 -8.683 0.00 0.00 BP1
ATOM 10481 O LEU B 80 -5.291 124.962 -9.469 0.00 0.00 BP1
ATOM 10482 N ASN B 81 -5.302 126.128 -7.620 0.00 0.00 BP1
ATOM 10483 HN ASN B 81 -4.787 126.748 -7.034 0.00 0.00 BP1
ATOM 10484 CA ASN B 81 -6.694 125.867 -7.210 0.00 0.00 BP1
ATOM 10485 HA ASN B 81 -6.972 124.824 -7.175 0.00 0.00 BP1
ATOM 10486 CB ASN B 81 -7.255 126.402 -5.854 0.00 0.00 BP1
ATOM 10487 HB1 ASN B 81 -7.281 127.508 -5.960 0.00 0.00 BP1
ATOM 10488 HB2 ASN B 81 -8.274 126.085 -5.546 0.00 0.00 BP1
ATOM 10489 CG ASN B 81 -6.389 125.830 -4.684 0.00 0.00 BP1
ATOM 10490 OD1 ASN B 81 -6.125 124.640 -4.900 0.00 0.00 BP1
ATOM 10491 ND2 ASN B 81 -5.918 126.549 -3.616 0.00 0.00 BP1
ATOM 10492 HD21 ASN B 81 -5.559 126.121 -2.786 0.00 0.00 BP1
ATOM 10493 HD22 ASN B 81 -6.200 127.508 -3.595 0.00 0.00 BP1
ATOM 10494 C ASN B 81 -7.603 126.439 -8.242 0.00 0.00 BP1
ATOM 10495 O ASN B 81 -8.531 125.729 -8.641 0.00 0.00 BP1
ATOM 10496 N LYS B 82 -7.334 127.653 -8.776 0.00 0.00 BP1
ATOM 10497 HN LYS B 82 -6.607 128.154 -8.312 0.00 0.00 BP1
ATOM 10498 CA LYS B 82 -8.171 128.278 -9.827 0.00 0.00 BP1
ATOM 10499 HA LYS B 82 -9.140 128.320 -9.351 0.00 0.00 BP1
ATOM 10500 CB LYS B 82 -7.590 129.740 -10.005 0.00 0.00 BP1
ATOM 10501 HB1 LYS B 82 -7.549 130.250 -9.019 0.00 0.00 BP1
ATOM 10502 HB2 LYS B 82 -6.526 129.584 -10.283 0.00 0.00 BP1
ATOM 10503 CG LYS B 82 -8.351 130.697 -10.966 0.00 0.00 BP1
ATOM 10504 HG1 LYS B 82 -8.638 130.160 -11.894 0.00 0.00 BP1
ATOM 10505 HG2 LYS B 82 -9.166 131.076 -10.312 0.00 0.00 BP1
ATOM 10506 CD LYS B 82 -7.476 131.874 -11.368 0.00 0.00 BP1
ATOM 10507 HD1 LYS B 82 -6.443 131.478 -11.464 0.00 0.00 BP1
ATOM 10508 HD2 LYS B 82 -7.783 132.325 -12.336 0.00 0.00 BP1
ATOM 10509 CE LYS B 82 -7.345 132.950 -10.294 0.00 0.00 BP1
ATOM 10510 HE1 LYS B 82 -8.347 133.292 -9.955 0.00 0.00 BP1
ATOM 10511 HE2 LYS B 82 -6.762 132.670 -9.391 0.00 0.00 BP1
ATOM 10512 NZ LYS B 82 -6.660 134.157 -10.865 0.00 0.00 BP1
ATOM 10513 HZ1 LYS B 82 -5.729 133.826 -11.189 0.00 0.00 BP1
ATOM 10514 HZ2 LYS B 82 -7.289 134.580 -11.577 0.00 0.00 BP1
ATOM 10515 HZ3 LYS B 82 -6.556 134.870 -10.114 0.00 0.00 BP1
ATOM 10516 C LYS B 82 -8.176 127.556 -11.102 0.00 0.00 BP1
ATOM 10517 O LYS B 82 -9.184 127.393 -11.834 0.00 0.00 BP1
ATOM 10518 N ARG B 83 -7.033 126.993 -11.564 0.00 0.00 BP1
ATOM 10519 HN ARG B 83 -6.157 127.067 -11.093 0.00 0.00 BP1
ATOM 10520 CA ARG B 83 -6.889 126.347 -12.879 0.00 0.00 BP1
ATOM 10521 HA ARG B 83 -7.689 126.649 -13.537 0.00 0.00 BP1
ATOM 10522 CB ARG B 83 -5.513 126.687 -13.568 0.00 0.00 BP1
ATOM 10523 HB1 ARG B 83 -4.696 126.393 -12.876 0.00 0.00 BP1
ATOM 10524 HB2 ARG B 83 -5.379 126.210 -14.563 0.00 0.00 BP1
ATOM 10525 CG ARG B 83 -5.343 128.209 -13.865 0.00 0.00 BP1
ATOM 10526 HG1 ARG B 83 -5.412 128.794 -12.923 0.00 0.00 BP1
ATOM 10527 HG2 ARG B 83 -4.314 128.347 -14.261 0.00 0.00 BP1
ATOM 10528 CD ARG B 83 -6.404 128.872 -14.706 0.00 0.00 BP1
ATOM 10529 HD1 ARG B 83 -6.636 128.500 -15.727 0.00 0.00 BP1
ATOM 10530 HD2 ARG B 83 -7.300 128.889 -14.050 0.00 0.00 BP1
ATOM 10531 NE ARG B 83 -6.055 130.304 -14.674 0.00 0.00 BP1
ATOM 10532 HE ARG B 83 -5.353 130.696 -14.079 0.00 0.00 BP1
ATOM 10533 CZ ARG B 83 -6.787 131.261 -15.242 0.00 0.00 BP1
ATOM 10534 NH1 ARG B 83 -7.850 131.023 -15.976 0.00 0.00 BP1
ATOM 10535 HH11 ARG B 83 -8.071 131.709 -16.669 0.00 0.00 BP1
ATOM 10536 HH12 ARG B 83 -8.282 130.137 -15.805 0.00 0.00 BP1
ATOM 10537 NH2 ARG B 83 -6.485 132.542 -14.980 0.00 0.00 BP1
ATOM 10538 HH21 ARG B 83 -6.924 133.139 -15.651 0.00 0.00 BP1
ATOM 10539 HH22 ARG B 83 -5.668 132.820 -14.474 0.00 0.00 BP1
ATOM 10540 C ARG B 83 -6.890 124.802 -12.942 0.00 0.00 BP1
ATOM 10541 O ARG B 83 -6.896 124.204 -14.048 0.00 0.00 BP1
ATOM 10542 N THR B 84 -7.040 124.064 -11.792 0.00 0.00 BP1
ATOM 10543 HN THR B 84 -7.074 124.359 -10.840 0.00 0.00 BP1
ATOM 10544 CA THR B 84 -7.196 122.675 -11.835 0.00 0.00 BP1
ATOM 10545 HA THR B 84 -6.939 122.147 -12.741 0.00 0.00 BP1
ATOM 10546 CB THR B 84 -6.393 122.031 -10.714 0.00 0.00 BP1
ATOM 10547 HB THR B 84 -6.657 120.953 -10.655 0.00 0.00 BP1
ATOM 10548 OG1 THR B 84 -6.579 122.645 -9.466 0.00 0.00 BP1
ATOM 10549 HG1 THR B 84 -5.986 123.399 -9.508 0.00 0.00 BP1
ATOM 10550 CG2 THR B 84 -4.910 122.060 -10.843 0.00 0.00 BP1
ATOM 10551 HG21 THR B 84 -4.352 121.748 -9.935 0.00 0.00 BP1
ATOM 10552 HG22 THR B 84 -4.486 121.529 -11.722 0.00 0.00 BP1
ATOM 10553 HG23 THR B 84 -4.559 123.067 -11.153 0.00 0.00 BP1
ATOM 10554 C THR B 84 -8.659 122.277 -11.559 0.00 0.00 BP1
ATOM 10555 O THR B 84 -9.399 122.955 -10.894 0.00 0.00 BP1
ATOM 10556 N GLN B 85 -9.110 121.107 -12.110 0.00 0.00 BP1
ATOM 10557 HN GLN B 85 -8.638 120.507 -12.752 0.00 0.00 BP1
ATOM 10558 CA GLN B 85 -10.435 120.647 -11.907 0.00 0.00 BP1
ATOM 10559 HA GLN B 85 -11.053 121.484 -12.198 0.00 0.00 BP1
ATOM 10560 CB GLN B 85 -10.660 119.359 -12.641 0.00 0.00 BP1
ATOM 10561 HB1 GLN B 85 -10.246 119.468 -13.666 0.00 0.00 BP1
ATOM 10562 HB2 GLN B 85 -10.141 118.548 -12.086 0.00 0.00 BP1
ATOM 10563 CG GLN B 85 -12.146 119.056 -12.791 0.00 0.00 BP1
ATOM 10564 HG1 GLN B 85 -12.574 118.753 -11.812 0.00 0.00 BP1
ATOM 10565 HG2 GLN B 85 -12.678 119.970 -13.132 0.00 0.00 BP1
ATOM 10566 CD GLN B 85 -12.375 117.933 -13.760 0.00 0.00 BP1
ATOM 10567 OE1 GLN B 85 -12.058 117.991 -14.963 0.00 0.00 BP1
ATOM 10568 NE2 GLN B 85 -12.920 116.754 -13.299 0.00 0.00 BP1
ATOM 10569 HE21 GLN B 85 -13.300 116.180 -14.025 0.00 0.00 BP1
ATOM 10570 HE22 GLN B 85 -12.714 116.459 -12.366 0.00 0.00 BP1
ATOM 10571 C GLN B 85 -10.779 120.351 -10.434 0.00 0.00 BP1
ATOM 10572 O GLN B 85 -10.006 119.898 -9.614 0.00 0.00 BP1
ATOM 10573 N ASP B 86 -12.009 120.739 -10.079 0.00 0.00 BP1
ATOM 10574 HN ASP B 86 -12.580 121.142 -10.789 0.00 0.00 BP1
ATOM 10575 CA ASP B 86 -12.808 120.461 -8.844 0.00 0.00 BP1
ATOM 10576 HA ASP B 86 -12.233 120.779 -7.987 0.00 0.00 BP1
ATOM 10577 CB ASP B 86 -14.166 121.110 -9.048 0.00 0.00 BP1
ATOM 10578 HB1 ASP B 86 -14.693 120.783 -9.969 0.00 0.00 BP1
ATOM 10579 HB2 ASP B 86 -14.907 121.004 -8.227 0.00 0.00 BP1
ATOM 10580 CG ASP B 86 -13.946 122.618 -9.156 0.00 0.00 BP1
ATOM 10581 OD1 ASP B 86 -13.040 123.055 -8.430 0.00 0.00 BP1
ATOM 10582 OD2 ASP B 86 -14.653 123.339 -9.919 0.00 0.00 BP1
ATOM 10583 C ASP B 86 -13.065 119.007 -8.658 0.00 0.00 BP1
ATOM 10584 O ASP B 86 -13.219 118.235 -9.584 0.00 0.00 BP1
ATOM 10585 N PHE B 87 -13.046 118.507 -7.384 0.00 0.00 BP1
ATOM 10586 HN PHE B 87 -12.995 119.076 -6.566 0.00 0.00 BP1
ATOM 10587 CA PHE B 87 -13.043 117.046 -7.064 0.00 0.00 BP1
ATOM 10588 HA PHE B 87 -12.932 116.436 -7.948 0.00 0.00 BP1
ATOM 10589 CB PHE B 87 -11.958 116.680 -5.975 0.00 0.00 BP1
ATOM 10590 HB1 PHE B 87 -11.994 117.496 -5.222 0.00 0.00 BP1
ATOM 10591 HB2 PHE B 87 -12.332 115.767 -5.465 0.00 0.00 BP1
ATOM 10592 CG PHE B 87 -10.544 116.642 -6.573 0.00 0.00 BP1
ATOM 10593 CD1 PHE B 87 -9.931 117.810 -7.025 0.00 0.00 BP1
ATOM 10594 HD1 PHE B 87 -10.396 118.779 -6.922 0.00 0.00 BP1
ATOM 10595 CE1 PHE B 87 -8.662 117.669 -7.609 0.00 0.00 BP1
ATOM 10596 HE1 PHE B 87 -8.087 118.566 -7.787 0.00 0.00 BP1
ATOM 10597 CZ PHE B 87 -7.995 116.498 -7.705 0.00 0.00 BP1
ATOM 10598 HZ PHE B 87 -6.976 116.508 -8.064 0.00 0.00 BP1
ATOM 10599 CD2 PHE B 87 -9.884 115.427 -6.670 0.00 0.00 BP1
ATOM 10600 HD2 PHE B 87 -10.368 114.597 -6.175 0.00 0.00 BP1
ATOM 10601 CE2 PHE B 87 -8.579 115.318 -7.275 0.00 0.00 BP1
ATOM 10602 HE2 PHE B 87 -8.040 114.399 -7.096 0.00 0.00 BP1
ATOM 10603 C PHE B 87 -14.447 116.755 -6.638 0.00 0.00 BP1
ATOM 10604 O PHE B 87 -14.844 117.109 -5.526 0.00 0.00 BP1
ATOM 10605 N TRP B 88 -15.319 116.193 -7.561 0.00 0.00 BP1
ATOM 10606 HN TRP B 88 -14.917 115.791 -8.380 0.00 0.00 BP1
ATOM 10607 CA TRP B 88 -16.770 116.132 -7.368 0.00 0.00 BP1
ATOM 10608 HA TRP B 88 -17.000 117.149 -7.085 0.00 0.00 BP1
ATOM 10609 CB TRP B 88 -17.352 115.519 -8.732 0.00 0.00 BP1
ATOM 10610 HB1 TRP B 88 -17.015 116.199 -9.543 0.00 0.00 BP1
ATOM 10611 HB2 TRP B 88 -16.846 114.559 -8.970 0.00 0.00 BP1
ATOM 10612 CG TRP B 88 -18.851 115.384 -8.809 0.00 0.00 BP1
ATOM 10613 CD1 TRP B 88 -19.725 116.352 -9.076 0.00 0.00 BP1
ATOM 10614 HD1 TRP B 88 -19.532 117.372 -9.374 0.00 0.00 BP1
ATOM 10615 NE1 TRP B 88 -21.067 115.834 -8.952 0.00 0.00 BP1
ATOM 10616 HE1 TRP B 88 -21.915 116.312 -8.878 0.00 0.00 BP1
ATOM 10617 CE2 TRP B 88 -21.005 114.540 -8.536 0.00 0.00 BP1
ATOM 10618 CD2 TRP B 88 -19.595 114.198 -8.386 0.00 0.00 BP1
ATOM 10619 CE3 TRP B 88 -19.267 112.966 -7.792 0.00 0.00 BP1
ATOM 10620 HE3 TRP B 88 -18.215 112.793 -7.620 0.00 0.00 BP1
ATOM 10621 CZ3 TRP B 88 -20.223 112.101 -7.329 0.00 0.00 BP1
ATOM 10622 HZ3 TRP B 88 -19.834 111.251 -6.787 0.00 0.00 BP1
ATOM 10623 CZ2 TRP B 88 -21.977 113.537 -8.289 0.00 0.00 BP1
ATOM 10624 HZ2 TRP B 88 -23.036 113.717 -8.409 0.00 0.00 BP1
ATOM 10625 CH2 TRP B 88 -21.592 112.298 -7.729 0.00 0.00 BP1
ATOM 10626 HH2 TRP B 88 -22.259 111.497 -7.446 0.00 0.00 BP1
ATOM 10627 C TRP B 88 -17.207 115.283 -6.175 0.00 0.00 BP1
ATOM 10628 O TRP B 88 -18.091 115.597 -5.399 0.00 0.00 BP1
ATOM 10629 N GLU B 89 -16.457 114.200 -5.928 0.00 0.00 BP1
ATOM 10630 HN GLU B 89 -15.758 114.000 -6.611 0.00 0.00 BP1
ATOM 10631 CA GLU B 89 -16.537 113.230 -4.876 0.00 0.00 BP1
ATOM 10632 HA GLU B 89 -17.572 112.923 -4.912 0.00 0.00 BP1
ATOM 10633 CB GLU B 89 -15.509 112.163 -5.228 0.00 0.00 BP1
ATOM 10634 HB1 GLU B 89 -14.546 112.717 -5.230 0.00 0.00 BP1
ATOM 10635 HB2 GLU B 89 -15.380 111.420 -4.412 0.00 0.00 BP1
ATOM 10636 CG GLU B 89 -15.709 111.443 -6.548 0.00 0.00 BP1
ATOM 10637 HG1 GLU B 89 -16.611 110.794 -6.524 0.00 0.00 BP1
ATOM 10638 HG2 GLU B 89 -15.866 112.168 -7.375 0.00 0.00 BP1
ATOM 10639 CD GLU B 89 -14.433 110.751 -6.961 0.00 0.00 BP1
ATOM 10640 OE1 GLU B 89 -13.358 111.315 -6.977 0.00 0.00 BP1
ATOM 10641 OE2 GLU B 89 -14.452 109.505 -7.208 0.00 0.00 BP1
ATOM 10642 C GLU B 89 -16.271 113.744 -3.482 0.00 0.00 BP1
ATOM 10643 O GLU B 89 -16.971 113.349 -2.621 0.00 0.00 BP1
ATOM 10644 N VAL B 90 -15.329 114.641 -3.271 0.00 0.00 BP1
ATOM 10645 HN VAL B 90 -14.734 114.955 -4.007 0.00 0.00 BP1
ATOM 10646 CA VAL B 90 -14.994 115.208 -1.928 0.00 0.00 BP1
ATOM 10647 HA VAL B 90 -15.473 114.555 -1.214 0.00 0.00 BP1
ATOM 10648 CB VAL B 90 -13.570 115.290 -1.555 0.00 0.00 BP1
ATOM 10649 HB VAL B 90 -13.455 115.699 -0.529 0.00 0.00 BP1
ATOM 10650 CG1 VAL B 90 -12.801 113.977 -1.484 0.00 0.00 BP1
ATOM 10651 HG11 VAL B 90 -11.807 114.170 -1.026 0.00 0.00 BP1
ATOM 10652 HG12 VAL B 90 -13.336 113.238 -0.849 0.00 0.00 BP1
ATOM 10653 HG13 VAL B 90 -12.663 113.592 -2.517 0.00 0.00 BP1
ATOM 10654 CG2 VAL B 90 -12.798 116.247 -2.436 0.00 0.00 BP1
ATOM 10655 HG21 VAL B 90 -12.599 115.798 -3.432 0.00 0.00 BP1
ATOM 10656 HG22 VAL B 90 -13.419 117.106 -2.770 0.00 0.00 BP1
ATOM 10657 HG23 VAL B 90 -11.787 116.466 -2.031 0.00 0.00 BP1
ATOM 10658 C VAL B 90 -15.749 116.462 -1.739 0.00 0.00 BP1
ATOM 10659 O VAL B 90 -16.020 117.057 -0.664 0.00 0.00 BP1
ATOM 10660 N GLN B 91 -16.263 117.034 -2.922 0.00 0.00 BP1
ATOM 10661 HN GLN B 91 -16.092 116.710 -3.849 0.00 0.00 BP1
ATOM 10662 CA GLN B 91 -17.081 118.216 -2.933 0.00 0.00 BP1
ATOM 10663 HA GLN B 91 -16.709 118.885 -2.171 0.00 0.00 BP1
ATOM 10664 CB GLN B 91 -16.765 118.942 -4.224 0.00 0.00 BP1
ATOM 10665 HB1 GLN B 91 -15.672 119.104 -4.343 0.00 0.00 BP1
ATOM 10666 HB2 GLN B 91 -17.016 118.396 -5.159 0.00 0.00 BP1
ATOM 10667 CG GLN B 91 -17.480 120.254 -4.431 0.00 0.00 BP1
ATOM 10668 HG1 GLN B 91 -18.564 120.109 -4.234 0.00 0.00 BP1
ATOM 10669 HG2 GLN B 91 -17.184 121.030 -3.694 0.00 0.00 BP1
ATOM 10670 CD GLN B 91 -17.342 120.819 -5.862 0.00 0.00 BP1
ATOM 10671 OE1 GLN B 91 -18.094 120.489 -6.756 0.00 0.00 BP1
ATOM 10672 NE2 GLN B 91 -16.354 121.765 -6.018 0.00 0.00 BP1
ATOM 10673 HE21 GLN B 91 -16.256 122.134 -6.943 0.00 0.00 BP1
ATOM 10674 HE22 GLN B 91 -15.588 121.897 -5.390 0.00 0.00 BP1
ATOM 10675 C GLN B 91 -18.588 118.003 -2.676 0.00 0.00 BP1
ATOM 10676 O GLN B 91 -19.073 118.595 -1.744 0.00 0.00 BP1
ATOM 10677 N LEU B 92 -19.310 117.242 -3.460 0.00 0.00 BP1
ATOM 10678 HN LEU B 92 -18.977 116.720 -4.241 0.00 0.00 BP1
ATOM 10679 CA LEU B 92 -20.723 117.071 -3.456 0.00 0.00 BP1
ATOM 10680 HA LEU B 92 -21.114 117.604 -2.602 0.00 0.00 BP1
ATOM 10681 CB LEU B 92 -21.179 117.601 -4.788 0.00 0.00 BP1
ATOM 10682 HB1 LEU B 92 -20.678 118.527 -5.142 0.00 0.00 BP1
ATOM 10683 HB2 LEU B 92 -20.853 116.803 -5.490 0.00 0.00 BP1
ATOM 10684 CG LEU B 92 -22.706 117.744 -5.011 0.00 0.00 BP1
ATOM 10685 HG LEU B 92 -23.030 116.717 -5.283 0.00 0.00 BP1
ATOM 10686 CD1 LEU B 92 -23.482 118.210 -3.787 0.00 0.00 BP1
ATOM 10687 HD11 LEU B 92 -23.568 117.340 -3.101 0.00 0.00 BP1
ATOM 10688 HD12 LEU B 92 -22.906 118.980 -3.231 0.00 0.00 BP1
ATOM 10689 HD13 LEU B 92 -24.497 118.589 -4.030 0.00 0.00 BP1
ATOM 10690 CD2 LEU B 92 -23.164 118.651 -6.167 0.00 0.00 BP1
ATOM 10691 HD21 LEU B 92 -22.829 119.678 -5.907 0.00 0.00 BP1
ATOM 10692 HD22 LEU B 92 -22.840 118.252 -7.151 0.00 0.00 BP1
ATOM 10693 HD23 LEU B 92 -24.273 118.675 -6.231 0.00 0.00 BP1
ATOM 10694 C LEU B 92 -21.158 115.612 -3.235 0.00 0.00 BP1
ATOM 10695 O LEU B 92 -22.192 115.314 -2.662 0.00 0.00 BP1
ATOM 10696 N GLY B 93 -20.281 114.641 -3.549 0.00 0.00 BP1
ATOM 10697 HN GLY B 93 -19.464 114.912 -4.052 0.00 0.00 BP1
ATOM 10698 CA GLY B 93 -20.476 113.222 -3.183 0.00 0.00 BP1
ATOM 10699 HA1 GLY B 93 -19.692 112.688 -3.699 0.00 0.00 BP1
ATOM 10700 HA2 GLY B 93 -21.464 112.972 -3.539 0.00 0.00 BP1
ATOM 10701 C GLY B 93 -20.367 112.932 -1.653 0.00 0.00 BP1
ATOM 10702 O GLY B 93 -20.640 111.843 -1.139 0.00 0.00 BP1
ATOM 10703 N ILE B 94 -19.936 113.985 -0.871 0.00 0.00 BP1
ATOM 10704 HN ILE B 94 -19.619 114.788 -1.370 0.00 0.00 BP1
ATOM 10705 CA ILE B 94 -19.990 114.007 0.588 0.00 0.00 BP1
ATOM 10706 HA ILE B 94 -20.190 113.000 0.925 0.00 0.00 BP1
ATOM 10707 CB ILE B 94 -18.687 114.237 1.275 0.00 0.00 BP1
ATOM 10708 HB ILE B 94 -18.319 115.233 0.949 0.00 0.00 BP1
ATOM 10709 CG2 ILE B 94 -18.910 114.286 2.830 0.00 0.00 BP1
ATOM 10710 HG21 ILE B 94 -19.421 113.366 3.186 0.00 0.00 BP1
ATOM 10711 HG22 ILE B 94 -17.872 114.340 3.221 0.00 0.00 BP1
ATOM 10712 HG23 ILE B 94 -19.529 115.150 3.154 0.00 0.00 BP1
ATOM 10713 CG1 ILE B 94 -17.632 113.158 0.860 0.00 0.00 BP1
ATOM 10714 HG11 ILE B 94 -17.954 112.111 1.043 0.00 0.00 BP1
ATOM 10715 HG12 ILE B 94 -17.563 113.289 -0.241 0.00 0.00 BP1
ATOM 10716 CD ILE B 94 -16.241 113.211 1.568 0.00 0.00 BP1
ATOM 10717 HD1 ILE B 94 -16.502 112.976 2.622 0.00 0.00 BP1
ATOM 10718 HD2 ILE B 94 -15.564 112.440 1.141 0.00 0.00 BP1
ATOM 10719 HD3 ILE B 94 -15.865 114.248 1.436 0.00 0.00 BP1
ATOM 10720 C ILE B 94 -21.054 115.094 0.876 0.00 0.00 BP1
ATOM 10721 O ILE B 94 -20.996 116.192 0.273 0.00 0.00 BP1
ATOM 10722 N PRO B 95 -22.025 114.749 1.763 0.00 0.00 BP1
ATOM 10723 CD PRO B 95 -22.386 113.377 2.116 0.00 0.00 BP1
ATOM 10724 HD1 PRO B 95 -22.482 112.767 1.193 0.00 0.00 BP1
ATOM 10725 HD2 PRO B 95 -21.581 112.890 2.706 0.00 0.00 BP1
ATOM 10726 CA PRO B 95 -22.796 115.833 2.377 0.00 0.00 BP1
ATOM 10727 HA PRO B 95 -23.259 116.358 1.555 0.00 0.00 BP1
ATOM 10728 CB PRO B 95 -23.750 115.068 3.278 0.00 0.00 BP1
ATOM 10729 HB1 PRO B 95 -24.780 115.477 3.362 0.00 0.00 BP1
ATOM 10730 HB2 PRO B 95 -23.389 115.076 4.329 0.00 0.00 BP1
ATOM 10731 CG PRO B 95 -23.723 113.642 2.774 0.00 0.00 BP1
ATOM 10732 HG1 PRO B 95 -23.929 112.987 3.647 0.00 0.00 BP1
ATOM 10733 HG2 PRO B 95 -24.549 113.306 2.111 0.00 0.00 BP1
ATOM 10734 C PRO B 95 -22.001 116.896 3.119 0.00 0.00 BP1
ATOM 10735 O PRO B 95 -21.273 116.660 4.071 0.00 0.00 BP1
ATOM 10736 N HSD B 96 -22.166 118.184 2.671 0.00 0.00 BP1
ATOM 10737 HN HSD B 96 -22.789 118.295 1.900 0.00 0.00 BP1
ATOM 10738 CA HSD B 96 -21.811 119.487 3.447 0.00 0.00 BP1
ATOM 10739 HA HSD B 96 -20.732 119.516 3.395 0.00 0.00 BP1
ATOM 10740 CB HSD B 96 -22.305 120.706 2.715 0.00 0.00 BP1
ATOM 10741 HB1 HSD B 96 -21.763 121.622 3.035 0.00 0.00 BP1
ATOM 10742 HB2 HSD B 96 -21.928 120.658 1.671 0.00 0.00 BP1
ATOM 10743 ND1 HSD B 96 -24.551 120.538 1.638 0.00 0.00 BP1
ATOM 10744 HD1 HSD B 96 -24.270 119.950 0.879 0.00 0.00 BP1
ATOM 10745 CG HSD B 96 -23.785 120.899 2.664 0.00 0.00 BP1
ATOM 10746 CE1 HSD B 96 -25.810 120.930 2.002 0.00 0.00 BP1
ATOM 10747 HE1 HSD B 96 -26.601 120.902 1.253 0.00 0.00 BP1
ATOM 10748 NE2 HSD B 96 -25.849 121.627 3.135 0.00 0.00 BP1
ATOM 10749 CD2 HSD B 96 -24.572 121.597 3.594 0.00 0.00 BP1
ATOM 10750 HD2 HSD B 96 -24.445 122.199 4.485 0.00 0.00 BP1
ATOM 10751 C HSD B 96 -22.221 119.487 4.938 0.00 0.00 BP1
ATOM 10752 O HSD B 96 -23.102 118.688 5.388 0.00 0.00 BP1
ATOM 10753 N PRO B 97 -21.462 120.255 5.803 0.00 0.00 BP1
ATOM 10754 CD PRO B 97 -20.214 120.957 5.455 0.00 0.00 BP1
ATOM 10755 HD1 PRO B 97 -19.527 120.255 4.935 0.00 0.00 BP1
ATOM 10756 HD2 PRO B 97 -20.278 121.904 4.877 0.00 0.00 BP1
ATOM 10757 CA PRO B 97 -21.732 120.301 7.258 0.00 0.00 BP1
ATOM 10758 HA PRO B 97 -21.495 119.308 7.609 0.00 0.00 BP1
ATOM 10759 CB PRO B 97 -20.666 121.235 7.828 0.00 0.00 BP1
ATOM 10760 HB1 PRO B 97 -20.411 120.840 8.835 0.00 0.00 BP1
ATOM 10761 HB2 PRO B 97 -21.070 122.258 7.982 0.00 0.00 BP1
ATOM 10762 CG PRO B 97 -19.524 121.272 6.774 0.00 0.00 BP1
ATOM 10763 HG1 PRO B 97 -18.776 120.502 7.060 0.00 0.00 BP1
ATOM 10764 HG2 PRO B 97 -18.974 122.237 6.766 0.00 0.00 BP1
ATOM 10765 C PRO B 97 -23.186 120.658 7.642 0.00 0.00 BP1
ATOM 10766 O PRO B 97 -23.913 121.336 6.913 0.00 0.00 BP1
ATOM 10767 N ALA B 98 -23.545 120.166 8.875 0.00 0.00 BP1
ATOM 10768 HN ALA B 98 -22.909 119.600 9.393 0.00 0.00 BP1
ATOM 10769 CA ALA B 98 -24.867 120.304 9.364 0.00 0.00 BP1
ATOM 10770 HA ALA B 98 -25.124 121.327 9.131 0.00 0.00 BP1
ATOM 10771 CB ALA B 98 -25.805 119.238 8.671 0.00 0.00 BP1
ATOM 10772 HB1 ALA B 98 -25.849 119.363 7.568 0.00 0.00 BP1
ATOM 10773 HB2 ALA B 98 -25.487 118.183 8.812 0.00 0.00 BP1
ATOM 10774 HB3 ALA B 98 -26.815 119.383 9.110 0.00 0.00 BP1
ATOM 10775 C ALA B 98 -24.962 120.072 10.885 0.00 0.00 BP1
ATOM 10776 O ALA B 98 -25.284 121.057 11.617 0.00 0.00 BP1
ATOM 10777 N GLY B 99 -24.597 118.893 11.408 0.00 0.00 BP1
ATOM 10778 HN GLY B 99 -24.290 118.118 10.860 0.00 0.00 BP1
ATOM 10779 CA GLY B 99 -24.377 118.686 12.847 0.00 0.00 BP1
ATOM 10780 HA1 GLY B 99 -24.419 117.619 13.009 0.00 0.00 BP1
ATOM 10781 HA2 GLY B 99 -25.134 119.163 13.453 0.00 0.00 BP1
ATOM 10782 C GLY B 99 -23.103 119.228 13.376 0.00 0.00 BP1
ATOM 10783 O GLY B 99 -23.035 119.385 14.579 0.00 0.00 BP1
ATOM 10784 N LEU B 100 -22.083 119.549 12.533 0.00 0.00 BP1
ATOM 10785 HN LEU B 100 -22.076 119.191 11.602 0.00 0.00 BP1
ATOM 10786 CA LEU B 100 -20.812 120.080 13.008 0.00 0.00 BP1
ATOM 10787 HA LEU B 100 -20.353 119.377 13.687 0.00 0.00 BP1
ATOM 10788 CB LEU B 100 -19.871 120.253 11.751 0.00 0.00 BP1
ATOM 10789 HB1 LEU B 100 -19.931 119.359 11.094 0.00 0.00 BP1
ATOM 10790 HB2 LEU B 100 -20.210 121.112 11.132 0.00 0.00 BP1
ATOM 10791 CG LEU B 100 -18.396 120.487 12.019 0.00 0.00 BP1
ATOM 10792 HG LEU B 100 -18.382 121.496 12.485 0.00 0.00 BP1
ATOM 10793 CD1 LEU B 100 -17.780 119.317 12.712 0.00 0.00 BP1
ATOM 10794 HD11 LEU B 100 -16.744 119.625 12.971 0.00 0.00 BP1
ATOM 10795 HD12 LEU B 100 -18.221 119.108 13.710 0.00 0.00 BP1
ATOM 10796 HD13 LEU B 100 -17.738 118.496 11.965 0.00 0.00 BP1
ATOM 10797 CD2 LEU B 100 -17.646 120.699 10.701 0.00 0.00 BP1
ATOM 10798 HD21 LEU B 100 -17.545 119.775 10.093 0.00 0.00 BP1
ATOM 10799 HD22 LEU B 100 -18.087 121.505 10.077 0.00 0.00 BP1
ATOM 10800 HD23 LEU B 100 -16.635 121.067 10.980 0.00 0.00 BP1
ATOM 10801 C LEU B 100 -21.007 121.388 13.714 0.00 0.00 BP1
ATOM 10802 O LEU B 100 -20.384 121.664 14.730 0.00 0.00 BP1
ATOM 10803 N LYS B 101 -22.040 122.270 13.347 0.00 0.00 BP1
ATOM 10804 HN LYS B 101 -22.697 121.940 12.675 0.00 0.00 BP1
ATOM 10805 CA LYS B 101 -22.196 123.496 14.032 0.00 0.00 BP1
ATOM 10806 HA LYS B 101 -21.215 123.891 14.252 0.00 0.00 BP1
ATOM 10807 CB LYS B 101 -22.950 124.514 13.126 0.00 0.00 BP1
ATOM 10808 HB1 LYS B 101 -22.821 125.571 13.442 0.00 0.00 BP1
ATOM 10809 HB2 LYS B 101 -22.322 124.659 12.222 0.00 0.00 BP1
ATOM 10810 CG LYS B 101 -24.432 124.229 12.715 0.00 0.00 BP1
ATOM 10811 HG1 LYS B 101 -24.470 123.215 12.263 0.00 0.00 BP1
ATOM 10812 HG2 LYS B 101 -25.137 124.317 13.569 0.00 0.00 BP1
ATOM 10813 CD LYS B 101 -24.996 125.160 11.596 0.00 0.00 BP1
ATOM 10814 HD1 LYS B 101 -24.340 125.120 10.700 0.00 0.00 BP1
ATOM 10815 HD2 LYS B 101 -25.840 124.616 11.121 0.00 0.00 BP1
ATOM 10816 CE LYS B 101 -25.275 126.638 12.021 0.00 0.00 BP1
ATOM 10817 HE1 LYS B 101 -24.361 127.178 12.348 0.00 0.00 BP1
ATOM 10818 HE2 LYS B 101 -25.670 127.165 11.126 0.00 0.00 BP1
ATOM 10819 NZ LYS B 101 -26.264 126.761 13.047 0.00 0.00 BP1
ATOM 10820 HZ1 LYS B 101 -27.104 126.155 12.950 0.00 0.00 BP1
ATOM 10821 HZ2 LYS B 101 -25.795 126.691 13.972 0.00 0.00 BP1
ATOM 10822 HZ3 LYS B 101 -26.631 127.733 13.091 0.00 0.00 BP1
ATOM 10823 C LYS B 101 -22.967 123.334 15.324 0.00 0.00 BP1
ATOM 10824 O LYS B 101 -23.053 124.353 16.082 0.00 0.00 BP1
ATOM 10825 N LYS B 102 -23.517 122.129 15.617 0.00 0.00 BP1
ATOM 10826 HN LYS B 102 -23.313 121.294 15.112 0.00 0.00 BP1
ATOM 10827 CA LYS B 102 -24.348 121.921 16.827 0.00 0.00 BP1
ATOM 10828 HA LYS B 102 -24.735 122.860 17.193 0.00 0.00 BP1
ATOM 10829 CB LYS B 102 -25.484 120.937 16.498 0.00 0.00 BP1
ATOM 10830 HB1 LYS B 102 -25.028 119.924 16.506 0.00 0.00 BP1
ATOM 10831 HB2 LYS B 102 -26.089 120.883 17.429 0.00 0.00 BP1
ATOM 10832 CG LYS B 102 -26.218 121.305 15.219 0.00 0.00 BP1
ATOM 10833 HG1 LYS B 102 -26.438 122.380 15.392 0.00 0.00 BP1
ATOM 10834 HG2 LYS B 102 -25.660 121.256 14.260 0.00 0.00 BP1
ATOM 10835 CD LYS B 102 -27.563 120.598 15.044 0.00 0.00 BP1
ATOM 10836 HD1 LYS B 102 -27.454 119.511 14.844 0.00 0.00 BP1
ATOM 10837 HD2 LYS B 102 -28.096 120.589 16.019 0.00 0.00 BP1
ATOM 10838 CE LYS B 102 -28.481 121.166 13.901 0.00 0.00 BP1
ATOM 10839 HE1 LYS B 102 -29.420 120.573 13.875 0.00 0.00 BP1
ATOM 10840 HE2 LYS B 102 -28.650 122.252 14.062 0.00 0.00 BP1
ATOM 10841 NZ LYS B 102 -27.896 120.975 12.586 0.00 0.00 BP1
ATOM 10842 HZ1 LYS B 102 -26.877 121.138 12.716 0.00 0.00 BP1
ATOM 10843 HZ2 LYS B 102 -28.081 120.027 12.202 0.00 0.00 BP1
ATOM 10844 HZ3 LYS B 102 -28.268 121.702 11.943 0.00 0.00 BP1
ATOM 10845 C LYS B 102 -23.528 121.188 17.906 0.00 0.00 BP1
ATOM 10846 O LYS B 102 -24.069 121.000 19.015 0.00 0.00 BP1
ATOM 10847 N LYS B 103 -22.262 120.903 17.617 0.00 0.00 BP1
ATOM 10848 HN LYS B 103 -21.884 121.196 16.742 0.00 0.00 BP1
ATOM 10849 CA LYS B 103 -21.372 120.208 18.554 0.00 0.00 BP1
ATOM 10850 HA LYS B 103 -21.824 119.370 19.063 0.00 0.00 BP1
ATOM 10851 CB LYS B 103 -20.176 119.616 17.787 0.00 0.00 BP1
ATOM 10852 HB1 LYS B 103 -19.581 120.338 17.188 0.00 0.00 BP1
ATOM 10853 HB2 LYS B 103 -19.481 119.154 18.521 0.00 0.00 BP1
ATOM 10854 CG LYS B 103 -20.506 118.490 16.767 0.00 0.00 BP1
ATOM 10855 HG1 LYS B 103 -21.270 118.910 16.077 0.00 0.00 BP1
ATOM 10856 HG2 LYS B 103 -19.634 118.227 16.132 0.00 0.00 BP1
ATOM 10857 CD LYS B 103 -20.967 117.134 17.408 0.00 0.00 BP1
ATOM 10858 HD1 LYS B 103 -20.361 116.406 16.828 0.00 0.00 BP1
ATOM 10859 HD2 LYS B 103 -20.806 117.112 18.507 0.00 0.00 BP1
ATOM 10860 CE LYS B 103 -22.523 116.959 17.238 0.00 0.00 BP1
ATOM 10861 HE1 LYS B 103 -23.077 117.683 17.873 0.00 0.00 BP1
ATOM 10862 HE2 LYS B 103 -22.662 117.073 16.142 0.00 0.00 BP1
ATOM 10863 NZ LYS B 103 -22.850 115.628 17.763 0.00 0.00 BP1
ATOM 10864 HZ1 LYS B 103 -22.730 115.475 18.784 0.00 0.00 BP1
ATOM 10865 HZ2 LYS B 103 -23.881 115.528 17.674 0.00 0.00 BP1
ATOM 10866 HZ3 LYS B 103 -22.507 114.834 17.184 0.00 0.00 BP1
ATOM 10867 C LYS B 103 -20.980 121.158 19.616 0.00 0.00 BP1
ATOM 10868 O LYS B 103 -21.014 122.407 19.559 0.00 0.00 BP1
ATOM 10869 N LYS B 104 -20.418 120.696 20.761 0.00 0.00 BP1
ATOM 10870 HN LYS B 104 -20.165 119.737 20.866 0.00 0.00 BP1
ATOM 10871 CA LYS B 104 -20.026 121.654 21.812 0.00 0.00 BP1
ATOM 10872 HA LYS B 104 -20.741 122.462 21.767 0.00 0.00 BP1
ATOM 10873 CB LYS B 104 -20.149 121.063 23.211 0.00 0.00 BP1
ATOM 10874 HB1 LYS B 104 -19.560 120.122 23.164 0.00 0.00 BP1
ATOM 10875 HB2 LYS B 104 -19.765 121.780 23.968 0.00 0.00 BP1
ATOM 10876 CG LYS B 104 -21.593 120.755 23.542 0.00 0.00 BP1
ATOM 10877 HG1 LYS B 104 -22.202 121.678 23.439 0.00 0.00 BP1
ATOM 10878 HG2 LYS B 104 -22.028 120.054 22.797 0.00 0.00 BP1
ATOM 10879 CD LYS B 104 -21.688 120.273 24.995 0.00 0.00 BP1
ATOM 10880 HD1 LYS B 104 -22.690 119.802 25.088 0.00 0.00 BP1
ATOM 10881 HD2 LYS B 104 -20.919 119.506 25.226 0.00 0.00 BP1
ATOM 10882 CE LYS B 104 -21.581 121.392 26.038 0.00 0.00 BP1
ATOM 10883 HE1 LYS B 104 -20.497 121.623 26.126 0.00 0.00 BP1
ATOM 10884 HE2 LYS B 104 -22.148 122.277 25.679 0.00 0.00 BP1
ATOM 10885 NZ LYS B 104 -22.153 120.976 27.314 0.00 0.00 BP1
ATOM 10886 HZ1 LYS B 104 -23.191 121.035 27.336 0.00 0.00 BP1
ATOM 10887 HZ2 LYS B 104 -21.849 120.019 27.585 0.00 0.00 BP1
ATOM 10888 HZ3 LYS B 104 -21.769 121.546 28.095 0.00 0.00 BP1
ATOM 10889 C LYS B 104 -18.660 122.261 21.622 0.00 0.00 BP1
ATOM 10890 O LYS B 104 -18.501 123.443 21.897 0.00 0.00 BP1
ATOM 10891 N SER B 105 -17.766 121.440 21.080 0.00 0.00 BP1
ATOM 10892 HN SER B 105 -17.934 120.467 20.938 0.00 0.00 BP1
ATOM 10893 CA SER B 105 -16.452 121.924 20.727 0.00 0.00 BP1
ATOM 10894 HA SER B 105 -16.480 123.004 20.726 0.00 0.00 BP1
ATOM 10895 CB SER B 105 -15.248 121.462 21.672 0.00 0.00 BP1
ATOM 10896 HB1 SER B 105 -15.410 120.384 21.889 0.00 0.00 BP1
ATOM 10897 HB2 SER B 105 -14.233 121.694 21.285 0.00 0.00 BP1
ATOM 10898 OG SER B 105 -15.395 122.134 22.902 0.00 0.00 BP1
ATOM 10899 HG1 SER B 105 -14.744 121.700 23.458 0.00 0.00 BP1
ATOM 10900 C SER B 105 -15.999 121.344 19.407 0.00 0.00 BP1
ATOM 10901 O SER B 105 -16.305 120.207 19.068 0.00 0.00 BP1
ATOM 10902 N VAL B 106 -15.338 122.126 18.602 0.00 0.00 BP1
ATOM 10903 HN VAL B 106 -15.145 123.082 18.811 0.00 0.00 BP1
ATOM 10904 CA VAL B 106 -14.749 121.639 17.395 0.00 0.00 BP1
ATOM 10905 HA VAL B 106 -14.798 120.568 17.263 0.00 0.00 BP1
ATOM 10906 CB VAL B 106 -15.332 122.320 16.193 0.00 0.00 BP1
ATOM 10907 HB VAL B 106 -15.288 123.429 16.250 0.00 0.00 BP1
ATOM 10908 CG1 VAL B 106 -14.714 121.797 14.989 0.00 0.00 BP1
ATOM 10909 HG11 VAL B 106 -14.720 120.687 15.031 0.00 0.00 BP1
ATOM 10910 HG12 VAL B 106 -15.244 122.186 14.094 0.00 0.00 BP1
ATOM 10911 HG13 VAL B 106 -13.664 122.157 14.932 0.00 0.00 BP1
ATOM 10912 CG2 VAL B 106 -16.821 121.941 16.145 0.00 0.00 BP1
ATOM 10913 HG21 VAL B 106 -17.270 122.138 15.148 0.00 0.00 BP1
ATOM 10914 HG22 VAL B 106 -16.834 120.835 16.248 0.00 0.00 BP1
ATOM 10915 HG23 VAL B 106 -17.390 122.403 16.979 0.00 0.00 BP1
ATOM 10916 C VAL B 106 -13.282 121.966 17.504 0.00 0.00 BP1
ATOM 10917 O VAL B 106 -12.934 123.089 17.838 0.00 0.00 BP1
ATOM 10918 N THR B 107 -12.392 121.054 17.255 0.00 0.00 BP1
ATOM 10919 HN THR B 107 -12.660 120.120 17.032 0.00 0.00 BP1
ATOM 10920 CA THR B 107 -10.991 121.315 17.169 0.00 0.00 BP1
ATOM 10921 HA THR B 107 -10.815 122.344 17.443 0.00 0.00 BP1
ATOM 10922 CB THR B 107 -10.153 120.495 18.052 0.00 0.00 BP1
ATOM 10923 HB THR B 107 -10.297 119.407 17.877 0.00 0.00 BP1
ATOM 10924 OG1 THR B 107 -10.422 120.780 19.453 0.00 0.00 BP1
ATOM 10925 HG1 THR B 107 -11.239 120.295 19.592 0.00 0.00 BP1
ATOM 10926 CG2 THR B 107 -8.661 120.647 17.903 0.00 0.00 BP1
ATOM 10927 HG21 THR B 107 -8.464 121.731 18.047 0.00 0.00 BP1
ATOM 10928 HG22 THR B 107 -8.210 119.978 18.667 0.00 0.00 BP1
ATOM 10929 HG23 THR B 107 -8.273 120.345 16.907 0.00 0.00 BP1
ATOM 10930 C THR B 107 -10.446 121.123 15.833 0.00 0.00 BP1
ATOM 10931 O THR B 107 -10.764 120.111 15.166 0.00 0.00 BP1
ATOM 10932 N VAL B 108 -9.599 122.071 15.344 0.00 0.00 BP1
ATOM 10933 HN VAL B 108 -9.398 122.857 15.924 0.00 0.00 BP1
ATOM 10934 CA VAL B 108 -9.024 122.089 14.063 0.00 0.00 BP1
ATOM 10935 HA VAL B 108 -9.448 121.472 13.285 0.00 0.00 BP1
ATOM 10936 CB VAL B 108 -8.989 123.521 13.415 0.00 0.00 BP1
ATOM 10937 HB VAL B 108 -8.138 124.069 13.874 0.00 0.00 BP1
ATOM 10938 CG1 VAL B 108 -8.753 123.455 11.925 0.00 0.00 BP1
ATOM 10939 HG11 VAL B 108 -9.461 122.740 11.454 0.00 0.00 BP1
ATOM 10940 HG12 VAL B 108 -9.016 124.406 11.415 0.00 0.00 BP1
ATOM 10941 HG13 VAL B 108 -7.726 123.194 11.590 0.00 0.00 BP1
ATOM 10942 CG2 VAL B 108 -10.263 124.314 13.786 0.00 0.00 BP1
ATOM 10943 HG21 VAL B 108 -10.260 125.230 13.158 0.00 0.00 BP1
ATOM 10944 HG22 VAL B 108 -11.183 123.760 13.499 0.00 0.00 BP1
ATOM 10945 HG23 VAL B 108 -10.169 124.642 14.843 0.00 0.00 BP1
ATOM 10946 C VAL B 108 -7.565 121.691 14.212 0.00 0.00 BP1
ATOM 10947 O VAL B 108 -6.858 122.134 15.075 0.00 0.00 BP1
ATOM 10948 N LEU B 109 -7.084 120.783 13.394 0.00 0.00 BP1
ATOM 10949 HN LEU B 109 -7.716 120.588 12.648 0.00 0.00 BP1
ATOM 10950 CA LEU B 109 -5.874 120.027 13.489 0.00 0.00 BP1
ATOM 10951 HA LEU B 109 -5.230 120.404 14.270 0.00 0.00 BP1
ATOM 10952 CB LEU B 109 -6.008 118.457 13.658 0.00 0.00 BP1
ATOM 10953 HB1 LEU B 109 -6.430 117.998 12.739 0.00 0.00 BP1
ATOM 10954 HB2 LEU B 109 -4.995 118.002 13.702 0.00 0.00 BP1
ATOM 10955 CG LEU B 109 -6.673 117.973 14.990 0.00 0.00 BP1
ATOM 10956 HG LEU B 109 -6.502 116.883 15.126 0.00 0.00 BP1
ATOM 10957 CD1 LEU B 109 -6.111 118.804 16.200 0.00 0.00 BP1
ATOM 10958 HD11 LEU B 109 -6.395 118.391 17.191 0.00 0.00 BP1
ATOM 10959 HD12 LEU B 109 -5.004 118.899 16.224 0.00 0.00 BP1
ATOM 10960 HD13 LEU B 109 -6.537 119.829 16.159 0.00 0.00 BP1
ATOM 10961 CD2 LEU B 109 -8.250 118.052 14.895 0.00 0.00 BP1
ATOM 10962 HD21 LEU B 109 -8.503 119.132 14.827 0.00 0.00 BP1
ATOM 10963 HD22 LEU B 109 -8.543 117.589 13.928 0.00 0.00 BP1
ATOM 10964 HD23 LEU B 109 -8.791 117.711 15.804 0.00 0.00 BP1
ATOM 10965 C LEU B 109 -5.125 120.239 12.118 0.00 0.00 BP1
ATOM 10966 O LEU B 109 -5.767 120.067 11.107 0.00 0.00 BP1
ATOM 10967 N ASP B 110 -3.833 120.577 12.135 0.00 0.00 BP1
ATOM 10968 HN ASP B 110 -3.347 120.706 12.996 0.00 0.00 BP1
ATOM 10969 CA ASP B 110 -3.077 120.739 10.908 0.00 0.00 BP1
ATOM 10970 HA ASP B 110 -3.679 121.227 10.156 0.00 0.00 BP1
ATOM 10971 CB ASP B 110 -1.900 121.705 11.207 0.00 0.00 BP1
ATOM 10972 HB1 ASP B 110 -2.293 122.676 11.578 0.00 0.00 BP1
ATOM 10973 HB2 ASP B 110 -1.412 121.220 12.080 0.00 0.00 BP1
ATOM 10974 CG ASP B 110 -0.953 122.048 10.002 0.00 0.00 BP1
ATOM 10975 OD1 ASP B 110 -1.100 121.378 8.920 0.00 0.00 BP1
ATOM 10976 OD2 ASP B 110 -0.103 122.931 10.114 0.00 0.00 BP1
ATOM 10977 C ASP B 110 -2.680 119.381 10.389 0.00 0.00 BP1
ATOM 10978 O ASP B 110 -1.812 118.777 10.963 0.00 0.00 BP1
ATOM 10979 N VAL B 111 -3.230 118.883 9.263 0.00 0.00 BP1
ATOM 10980 HN VAL B 111 -3.934 119.427 8.815 0.00 0.00 BP1
ATOM 10981 CA VAL B 111 -2.753 117.546 8.880 0.00 0.00 BP1
ATOM 10982 HA VAL B 111 -2.083 117.096 9.597 0.00 0.00 BP1
ATOM 10983 CB VAL B 111 -4.081 116.703 8.913 0.00 0.00 BP1
ATOM 10984 HB VAL B 111 -3.780 115.705 8.528 0.00 0.00 BP1
ATOM 10985 CG1 VAL B 111 -4.657 116.561 10.275 0.00 0.00 BP1
ATOM 10986 HG11 VAL B 111 -5.072 117.443 10.808 0.00 0.00 BP1
ATOM 10987 HG12 VAL B 111 -5.545 115.904 10.161 0.00 0.00 BP1
ATOM 10988 HG13 VAL B 111 -3.971 116.097 11.017 0.00 0.00 BP1
ATOM 10989 CG2 VAL B 111 -5.139 117.213 7.930 0.00 0.00 BP1
ATOM 10990 HG21 VAL B 111 -5.889 116.402 7.815 0.00 0.00 BP1
ATOM 10991 HG22 VAL B 111 -5.688 118.090 8.335 0.00 0.00 BP1
ATOM 10992 HG23 VAL B 111 -4.674 117.402 6.938 0.00 0.00 BP1
ATOM 10993 C VAL B 111 -1.998 117.624 7.551 0.00 0.00 BP1
ATOM 10994 O VAL B 111 -1.916 116.627 6.854 0.00 0.00 BP1
ATOM 10995 N GLY B 112 -1.494 118.802 7.091 0.00 0.00 BP1
ATOM 10996 HN GLY B 112 -1.481 119.652 7.611 0.00 0.00 BP1
ATOM 10997 CA GLY B 112 -0.794 118.983 5.759 0.00 0.00 BP1
ATOM 10998 HA1 GLY B 112 -0.517 120.026 5.818 0.00 0.00 BP1
ATOM 10999 HA2 GLY B 112 -1.427 118.666 4.943 0.00 0.00 BP1
ATOM 11000 C GLY B 112 0.446 118.147 5.537 0.00 0.00 BP1
ATOM 11001 O GLY B 112 0.729 117.639 4.449 0.00 0.00 BP1
ATOM 11002 N ASP B 113 1.197 117.877 6.622 0.00 0.00 BP1
ATOM 11003 HN ASP B 113 0.974 118.284 7.505 0.00 0.00 BP1
ATOM 11004 CA ASP B 113 2.296 117.047 6.674 0.00 0.00 BP1
ATOM 11005 HA ASP B 113 2.969 117.497 5.959 0.00 0.00 BP1
ATOM 11006 CB ASP B 113 2.864 117.098 8.090 0.00 0.00 BP1
ATOM 11007 HB1 ASP B 113 2.523 118.006 8.632 0.00 0.00 BP1
ATOM 11008 HB2 ASP B 113 2.407 116.272 8.676 0.00 0.00 BP1
ATOM 11009 CG ASP B 113 4.378 117.093 8.018 0.00 0.00 BP1
ATOM 11010 OD1 ASP B 113 4.971 116.018 7.976 0.00 0.00 BP1
ATOM 11011 OD2 ASP B 113 4.964 118.152 7.908 0.00 0.00 BP1
ATOM 11012 C ASP B 113 2.030 115.636 6.169 0.00 0.00 BP1
ATOM 11013 O ASP B 113 2.841 114.944 5.598 0.00 0.00 BP1
ATOM 11014 N ALA B 114 0.804 115.119 6.469 0.00 0.00 BP1
ATOM 11015 HN ALA B 114 0.112 115.579 7.021 0.00 0.00 BP1
ATOM 11016 CA ALA B 114 0.366 113.806 6.017 0.00 0.00 BP1
ATOM 11017 HA ALA B 114 0.978 113.076 6.524 0.00 0.00 BP1
ATOM 11018 CB ALA B 114 -1.051 113.566 6.561 0.00 0.00 BP1
ATOM 11019 HB1 ALA B 114 -1.087 113.590 7.671 0.00 0.00 BP1
ATOM 11020 HB2 ALA B 114 -1.650 114.344 6.042 0.00 0.00 BP1
ATOM 11021 HB3 ALA B 114 -1.474 112.567 6.320 0.00 0.00 BP1
ATOM 11022 C ALA B 114 0.362 113.595 4.533 0.00 0.00 BP1
ATOM 11023 O ALA B 114 0.901 112.607 4.082 0.00 0.00 BP1
ATOM 11024 N TYR B 115 0.029 114.709 3.772 0.00 0.00 BP1
ATOM 11025 HN TYR B 115 -0.487 115.470 4.155 0.00 0.00 BP1
ATOM 11026 CA TYR B 115 0.083 114.757 2.348 0.00 0.00 BP1
ATOM 11027 HA TYR B 115 -0.333 113.800 2.070 0.00 0.00 BP1
ATOM 11028 CB TYR B 115 -0.821 115.874 1.778 0.00 0.00 BP1
ATOM 11029 HB1 TYR B 115 -0.286 116.848 1.790 0.00 0.00 BP1
ATOM 11030 HB2 TYR B 115 -1.003 115.716 0.694 0.00 0.00 BP1
ATOM 11031 CG TYR B 115 -2.086 116.244 2.607 0.00 0.00 BP1
ATOM 11032 CD1 TYR B 115 -2.871 115.363 3.383 0.00 0.00 BP1
ATOM 11033 HD1 TYR B 115 -2.501 114.358 3.523 0.00 0.00 BP1
ATOM 11034 CE1 TYR B 115 -4.068 115.666 3.960 0.00 0.00 BP1
ATOM 11035 HE1 TYR B 115 -4.673 114.978 4.531 0.00 0.00 BP1
ATOM 11036 CZ TYR B 115 -4.450 117.047 3.906 0.00 0.00 BP1
ATOM 11037 OH TYR B 115 -5.540 117.578 4.560 0.00 0.00 BP1
ATOM 11038 HH TYR B 115 -5.601 118.509 4.333 0.00 0.00 BP1
ATOM 11039 CD2 TYR B 115 -2.468 117.577 2.495 0.00 0.00 BP1
ATOM 11040 HD2 TYR B 115 -1.861 118.275 1.937 0.00 0.00 BP1
ATOM 11041 CE2 TYR B 115 -3.609 118.013 3.282 0.00 0.00 BP1
ATOM 11042 HE2 TYR B 115 -3.879 119.057 3.223 0.00 0.00 BP1
ATOM 11043 C TYR B 115 1.425 114.968 1.758 0.00 0.00 BP1
ATOM 11044 O TYR B 115 1.726 114.469 0.664 0.00 0.00 BP1
ATOM 11045 N PHE B 116 2.387 115.545 2.548 0.00 0.00 BP1
ATOM 11046 HN PHE B 116 2.172 115.891 3.458 0.00 0.00 BP1
ATOM 11047 CA PHE B 116 3.670 116.016 2.043 0.00 0.00 BP1
ATOM 11048 HA PHE B 116 3.658 116.184 0.976 0.00 0.00 BP1
ATOM 11049 CB PHE B 116 4.095 117.234 2.882 0.00 0.00 BP1
ATOM 11050 HB1 PHE B 116 3.246 117.930 3.057 0.00 0.00 BP1
ATOM 11051 HB2 PHE B 116 4.445 116.913 3.886 0.00 0.00 BP1
ATOM 11052 CG PHE B 116 4.992 118.018 2.155 0.00 0.00 BP1
ATOM 11053 CD1 PHE B 116 4.593 118.829 1.039 0.00 0.00 BP1
ATOM 11054 HD1 PHE B 116 3.580 118.662 0.703 0.00 0.00 BP1
ATOM 11055 CE1 PHE B 116 5.525 119.633 0.354 0.00 0.00 BP1
ATOM 11056 HE1 PHE B 116 5.226 120.237 -0.490 0.00 0.00 BP1
ATOM 11057 CZ PHE B 116 6.852 119.627 0.766 0.00 0.00 BP1
ATOM 11058 HZ PHE B 116 7.668 120.092 0.232 0.00 0.00 BP1
ATOM 11059 CD2 PHE B 116 6.294 118.199 2.660 0.00 0.00 BP1
ATOM 11060 HD2 PHE B 116 6.587 117.583 3.497 0.00 0.00 BP1
ATOM 11061 CE2 PHE B 116 7.215 118.934 1.950 0.00 0.00 BP1
ATOM 11062 HE2 PHE B 116 8.231 119.052 2.296 0.00 0.00 BP1
ATOM 11063 C PHE B 116 4.641 114.853 2.176 0.00 0.00 BP1
ATOM 11064 O PHE B 116 5.796 115.020 1.892 0.00 0.00 BP1
ATOM 11065 N SER B 117 4.312 113.643 2.638 0.00 0.00 BP1
ATOM 11066 HN SER B 117 3.376 113.516 2.956 0.00 0.00 BP1
ATOM 11067 CA SER B 117 5.105 112.404 2.591 0.00 0.00 BP1
ATOM 11068 HA SER B 117 6.139 112.610 2.359 0.00 0.00 BP1
ATOM 11069 CB SER B 117 5.143 111.705 3.931 0.00 0.00 BP1
ATOM 11070 HB1 SER B 117 5.205 112.454 4.749 0.00 0.00 BP1
ATOM 11071 HB2 SER B 117 4.197 111.136 4.056 0.00 0.00 BP1
ATOM 11072 OG SER B 117 6.380 110.947 4.046 0.00 0.00 BP1
ATOM 11073 HG1 SER B 117 6.529 110.685 4.957 0.00 0.00 BP1
ATOM 11074 C SER B 117 4.621 111.484 1.504 0.00 0.00 BP1
ATOM 11075 O SER B 117 5.008 110.317 1.356 0.00 0.00 BP1
ATOM 11076 N VAL B 118 3.632 111.959 0.693 0.00 0.00 BP1
ATOM 11077 HN VAL B 118 3.220 112.854 0.846 0.00 0.00 BP1
ATOM 11078 CA VAL B 118 3.118 111.172 -0.427 0.00 0.00 BP1
ATOM 11079 HA VAL B 118 3.305 110.121 -0.264 0.00 0.00 BP1
ATOM 11080 CB VAL B 118 1.580 111.257 -0.555 0.00 0.00 BP1
ATOM 11081 HB VAL B 118 1.315 112.299 -0.836 0.00 0.00 BP1
ATOM 11082 CG1 VAL B 118 1.060 110.330 -1.757 0.00 0.00 BP1
ATOM 11083 HG11 VAL B 118 0.911 109.311 -1.341 0.00 0.00 BP1
ATOM 11084 HG12 VAL B 118 0.102 110.745 -2.138 0.00 0.00 BP1
ATOM 11085 HG13 VAL B 118 1.859 110.326 -2.529 0.00 0.00 BP1
ATOM 11086 CG2 VAL B 118 0.925 110.921 0.746 0.00 0.00 BP1
ATOM 11087 HG21 VAL B 118 1.504 110.112 1.241 0.00 0.00 BP1
ATOM 11088 HG22 VAL B 118 0.945 111.813 1.408 0.00 0.00 BP1
ATOM 11089 HG23 VAL B 118 -0.142 110.663 0.574 0.00 0.00 BP1
ATOM 11090 C VAL B 118 3.888 111.500 -1.739 0.00 0.00 BP1
ATOM 11091 O VAL B 118 3.849 112.716 -2.072 0.00 0.00 BP1
ATOM 11092 N PRO B 119 4.525 110.699 -2.517 0.00 0.00 BP1
ATOM 11093 CD PRO B 119 5.005 109.371 -2.090 0.00 0.00 BP1
ATOM 11094 HD1 PRO B 119 5.523 109.393 -1.108 0.00 0.00 BP1
ATOM 11095 HD2 PRO B 119 4.178 108.629 -2.090 0.00 0.00 BP1
ATOM 11096 CA PRO B 119 5.079 111.146 -3.797 0.00 0.00 BP1
ATOM 11097 HA PRO B 119 5.848 111.870 -3.574 0.00 0.00 BP1
ATOM 11098 CB PRO B 119 5.626 109.882 -4.394 0.00 0.00 BP1
ATOM 11099 HB1 PRO B 119 6.547 110.056 -4.990 0.00 0.00 BP1
ATOM 11100 HB2 PRO B 119 4.867 109.267 -4.924 0.00 0.00 BP1
ATOM 11101 CG PRO B 119 6.097 109.137 -3.138 0.00 0.00 BP1
ATOM 11102 HG1 PRO B 119 7.055 109.487 -2.697 0.00 0.00 BP1
ATOM 11103 HG2 PRO B 119 6.240 108.042 -3.262 0.00 0.00 BP1
ATOM 11104 C PRO B 119 4.223 111.839 -4.884 0.00 0.00 BP1
ATOM 11105 O PRO B 119 3.019 111.574 -4.963 0.00 0.00 BP1
ATOM 11106 N LEU B 120 4.852 112.564 -5.782 0.00 0.00 BP1
ATOM 11107 HN LEU B 120 5.835 112.667 -5.648 0.00 0.00 BP1
ATOM 11108 CA LEU B 120 4.176 113.161 -6.950 0.00 0.00 BP1
ATOM 11109 HA LEU B 120 3.199 112.721 -7.082 0.00 0.00 BP1
ATOM 11110 CB LEU B 120 4.103 114.633 -6.654 0.00 0.00 BP1
ATOM 11111 HB1 LEU B 120 3.676 114.819 -5.645 0.00 0.00 BP1
ATOM 11112 HB2 LEU B 120 5.131 115.045 -6.573 0.00 0.00 BP1
ATOM 11113 CG LEU B 120 3.310 115.442 -7.726 0.00 0.00 BP1
ATOM 11114 HG LEU B 120 3.825 115.203 -8.681 0.00 0.00 BP1
ATOM 11115 CD1 LEU B 120 1.785 115.095 -7.760 0.00 0.00 BP1
ATOM 11116 HD11 LEU B 120 1.428 115.365 -8.776 0.00 0.00 BP1
ATOM 11117 HD12 LEU B 120 1.615 114.027 -7.506 0.00 0.00 BP1
ATOM 11118 HD13 LEU B 120 1.214 115.672 -7.002 0.00 0.00 BP1
ATOM 11119 CD2 LEU B 120 3.648 116.952 -7.652 0.00 0.00 BP1
ATOM 11120 HD21 LEU B 120 3.361 117.557 -8.539 0.00 0.00 BP1
ATOM 11121 HD22 LEU B 120 3.039 117.376 -6.824 0.00 0.00 BP1
ATOM 11122 HD23 LEU B 120 4.685 117.210 -7.351 0.00 0.00 BP1
ATOM 11123 C LEU B 120 5.040 112.844 -8.236 0.00 0.00 BP1
ATOM 11124 O LEU B 120 6.195 113.206 -8.269 0.00 0.00 BP1
ATOM 11125 N ASP B 121 4.416 112.213 -9.251 0.00 0.00 BP1
ATOM 11126 HN ASP B 121 3.481 111.867 -9.260 0.00 0.00 BP1
ATOM 11127 CA ASP B 121 5.022 111.903 -10.516 0.00 0.00 BP1
ATOM 11128 HA ASP B 121 5.799 111.183 -10.305 0.00 0.00 BP1
ATOM 11129 CB ASP B 121 3.998 111.128 -11.354 0.00 0.00 BP1
ATOM 11130 HB1 ASP B 121 3.118 111.766 -11.585 0.00 0.00 BP1
ATOM 11131 HB2 ASP B 121 4.392 110.737 -12.316 0.00 0.00 BP1
ATOM 11132 CG ASP B 121 3.403 109.974 -10.547 0.00 0.00 BP1
ATOM 11133 OD1 ASP B 121 4.028 108.920 -10.511 0.00 0.00 BP1
ATOM 11134 OD2 ASP B 121 2.432 110.186 -9.796 0.00 0.00 BP1
ATOM 11135 C ASP B 121 5.507 113.202 -11.227 0.00 0.00 BP1
ATOM 11136 O ASP B 121 5.104 114.329 -11.028 0.00 0.00 BP1
ATOM 11137 N GLU B 122 6.540 113.196 -12.135 0.00 0.00 BP1
ATOM 11138 HN GLU B 122 6.941 112.322 -12.400 0.00 0.00 BP1
ATOM 11139 CA GLU B 122 7.137 114.252 -12.975 0.00 0.00 BP1
ATOM 11140 HA GLU B 122 7.744 114.821 -12.286 0.00 0.00 BP1
ATOM 11141 CB GLU B 122 8.139 113.558 -13.952 0.00 0.00 BP1
ATOM 11142 HB1 GLU B 122 8.565 112.751 -13.319 0.00 0.00 BP1
ATOM 11143 HB2 GLU B 122 7.597 113.113 -14.814 0.00 0.00 BP1
ATOM 11144 CG GLU B 122 9.322 114.439 -14.365 0.00 0.00 BP1
ATOM 11145 HG1 GLU B 122 9.133 115.313 -15.026 0.00 0.00 BP1
ATOM 11146 HG2 GLU B 122 9.781 114.838 -13.436 0.00 0.00 BP1
ATOM 11147 CD GLU B 122 10.428 113.647 -15.068 0.00 0.00 BP1
ATOM 11148 OE1 GLU B 122 10.983 114.217 -16.012 0.00 0.00 BP1
ATOM 11149 OE2 GLU B 122 10.798 112.570 -14.666 0.00 0.00 BP1
ATOM 11150 C GLU B 122 6.285 115.276 -13.639 0.00 0.00 BP1
ATOM 11151 O GLU B 122 6.581 116.434 -13.649 0.00 0.00 BP1
ATOM 11152 N ASP B 123 5.176 114.979 -14.319 0.00 0.00 BP1
ATOM 11153 HN ASP B 123 4.941 114.011 -14.281 0.00 0.00 BP1
ATOM 11154 CA ASP B 123 4.475 115.831 -15.208 0.00 0.00 BP1
ATOM 11155 HA ASP B 123 5.136 116.137 -16.006 0.00 0.00 BP1
ATOM 11156 CB ASP B 123 3.507 114.840 -15.938 0.00 0.00 BP1
ATOM 11157 HB1 ASP B 123 4.091 114.000 -16.373 0.00 0.00 BP1
ATOM 11158 HB2 ASP B 123 2.807 114.305 -15.262 0.00 0.00 BP1
ATOM 11159 CG ASP B 123 2.625 115.382 -17.081 0.00 0.00 BP1
ATOM 11160 OD1 ASP B 123 3.210 115.523 -18.190 0.00 0.00 BP1
ATOM 11161 OD2 ASP B 123 1.433 115.599 -16.920 0.00 0.00 BP1
ATOM 11162 C ASP B 123 3.765 117.000 -14.497 0.00 0.00 BP1
ATOM 11163 O ASP B 123 3.819 118.105 -14.943 0.00 0.00 BP1
ATOM 11164 N PHE B 124 3.058 116.880 -13.335 0.00 0.00 BP1
ATOM 11165 HN PHE B 124 3.103 115.948 -12.983 0.00 0.00 BP1
ATOM 11166 CA PHE B 124 2.341 117.907 -12.575 0.00 0.00 BP1
ATOM 11167 HA PHE B 124 2.059 118.605 -13.349 0.00 0.00 BP1
ATOM 11168 CB PHE B 124 1.090 117.300 -11.805 0.00 0.00 BP1
ATOM 11169 HB1 PHE B 124 0.418 116.739 -12.490 0.00 0.00 BP1
ATOM 11170 HB2 PHE B 124 1.367 116.568 -11.016 0.00 0.00 BP1
ATOM 11171 CG PHE B 124 0.142 118.323 -11.172 0.00 0.00 BP1
ATOM 11172 CD1 PHE B 124 -0.035 118.396 -9.782 0.00 0.00 BP1
ATOM 11173 HD1 PHE B 124 0.548 117.699 -9.198 0.00 0.00 BP1
ATOM 11174 CE1 PHE B 124 -1.050 119.135 -9.238 0.00 0.00 BP1
ATOM 11175 HE1 PHE B 124 -1.272 119.070 -8.183 0.00 0.00 BP1
ATOM 11176 CZ PHE B 124 -1.846 119.975 -10.092 0.00 0.00 BP1
ATOM 11177 HZ PHE B 124 -2.702 120.539 -9.754 0.00 0.00 BP1
ATOM 11178 CD2 PHE B 124 -0.760 119.075 -11.978 0.00 0.00 BP1
ATOM 11179 HD2 PHE B 124 -0.534 118.999 -13.031 0.00 0.00 BP1
ATOM 11180 CE2 PHE B 124 -1.746 119.870 -11.479 0.00 0.00 BP1
ATOM 11181 HE2 PHE B 124 -2.134 120.608 -12.166 0.00 0.00 BP1
ATOM 11182 C PHE B 124 3.196 118.611 -11.642 0.00 0.00 BP1
ATOM 11183 O PHE B 124 2.824 119.564 -11.016 0.00 0.00 BP1
ATOM 11184 N ARG B 125 4.408 118.025 -11.420 0.00 0.00 BP1
ATOM 11185 HN ARG B 125 4.645 117.175 -11.882 0.00 0.00 BP1
ATOM 11186 CA ARG B 125 5.433 118.588 -10.547 0.00 0.00 BP1
ATOM 11187 HA ARG B 125 5.153 118.515 -9.506 0.00 0.00 BP1
ATOM 11188 CB ARG B 125 6.658 117.537 -10.652 0.00 0.00 BP1
ATOM 11189 HB1 ARG B 125 6.349 116.507 -10.371 0.00 0.00 BP1
ATOM 11190 HB2 ARG B 125 7.096 117.551 -11.673 0.00 0.00 BP1
ATOM 11191 CG ARG B 125 7.720 117.700 -9.554 0.00 0.00 BP1
ATOM 11192 HG1 ARG B 125 8.120 118.733 -9.464 0.00 0.00 BP1
ATOM 11193 HG2 ARG B 125 7.254 117.512 -8.563 0.00 0.00 BP1
ATOM 11194 CD ARG B 125 8.952 116.811 -9.648 0.00 0.00 BP1
ATOM 11195 HD1 ARG B 125 9.372 116.877 -10.675 0.00 0.00 BP1
ATOM 11196 HD2 ARG B 125 9.753 116.975 -8.896 0.00 0.00 BP1
ATOM 11197 NE ARG B 125 8.491 115.378 -9.420 0.00 0.00 BP1
ATOM 11198 HE ARG B 125 7.508 115.253 -9.288 0.00 0.00 BP1
ATOM 11199 CZ ARG B 125 9.202 114.316 -9.758 0.00 0.00 BP1
ATOM 11200 NH1 ARG B 125 10.421 114.374 -10.221 0.00 0.00 BP1
ATOM 11201 HH11 ARG B 125 10.979 113.599 -10.517 0.00 0.00 BP1
ATOM 11202 HH12 ARG B 125 10.880 115.241 -10.415 0.00 0.00 BP1
ATOM 11203 NH2 ARG B 125 8.560 113.105 -9.735 0.00 0.00 BP1
ATOM 11204 HH21 ARG B 125 9.133 112.293 -9.848 0.00 0.00 BP1
ATOM 11205 HH22 ARG B 125 7.656 113.062 -9.310 0.00 0.00 BP1
ATOM 11206 C ARG B 125 5.815 120.066 -10.914 0.00 0.00 BP1
ATOM 11207 O ARG B 125 6.193 120.848 -10.036 0.00 0.00 BP1
ATOM 11208 N LYS B 126 5.820 120.383 -12.221 0.00 0.00 BP1
ATOM 11209 HN LYS B 126 5.544 119.695 -12.887 0.00 0.00 BP1
ATOM 11210 CA LYS B 126 6.257 121.639 -12.826 0.00 0.00 BP1
ATOM 11211 HA LYS B 126 7.253 121.848 -12.463 0.00 0.00 BP1
ATOM 11212 CB LYS B 126 6.155 121.571 -14.425 0.00 0.00 BP1
ATOM 11213 HB1 LYS B 126 6.721 122.362 -14.962 0.00 0.00 BP1
ATOM 11214 HB2 LYS B 126 6.560 120.551 -14.597 0.00 0.00 BP1
ATOM 11215 CG LYS B 126 4.673 121.529 -14.909 0.00 0.00 BP1
ATOM 11216 HG1 LYS B 126 4.088 120.774 -14.342 0.00 0.00 BP1
ATOM 11217 HG2 LYS B 126 4.057 122.447 -14.795 0.00 0.00 BP1
ATOM 11218 CD LYS B 126 4.715 121.026 -16.418 0.00 0.00 BP1
ATOM 11219 HD1 LYS B 126 5.024 121.793 -17.159 0.00 0.00 BP1
ATOM 11220 HD2 LYS B 126 5.459 120.201 -16.451 0.00 0.00 BP1
ATOM 11221 CE LYS B 126 3.340 120.592 -17.016 0.00 0.00 BP1
ATOM 11222 HE1 LYS B 126 2.774 119.878 -16.381 0.00 0.00 BP1
ATOM 11223 HE2 LYS B 126 2.727 121.491 -17.243 0.00 0.00 BP1
ATOM 11224 NZ LYS B 126 3.479 119.908 -18.355 0.00 0.00 BP1
ATOM 11225 HZ1 LYS B 126 2.489 119.817 -18.662 0.00 0.00 BP1
ATOM 11226 HZ2 LYS B 126 4.010 120.454 -19.063 0.00 0.00 BP1
ATOM 11227 HZ3 LYS B 126 3.945 118.988 -18.224 0.00 0.00 BP1
ATOM 11228 C LYS B 126 5.512 122.871 -12.297 0.00 0.00 BP1
ATOM 11229 O LYS B 126 6.018 123.987 -12.362 0.00 0.00 BP1
ATOM 11230 N TYR B 127 4.271 122.579 -11.721 0.00 0.00 BP1
ATOM 11231 HN TYR B 127 3.969 121.629 -11.722 0.00 0.00 BP1
ATOM 11232 CA TYR B 127 3.414 123.533 -11.059 0.00 0.00 BP1
ATOM 11233 HA TYR B 127 3.587 124.482 -11.544 0.00 0.00 BP1
ATOM 11234 CB TYR B 127 1.924 123.127 -11.263 0.00 0.00 BP1
ATOM 11235 HB1 TYR B 127 1.764 122.127 -10.806 0.00 0.00 BP1
ATOM 11236 HB2 TYR B 127 1.227 123.867 -10.815 0.00 0.00 BP1
ATOM 11237 CG TYR B 127 1.658 123.023 -12.715 0.00 0.00 BP1
ATOM 11238 CD1 TYR B 127 1.791 124.125 -13.634 0.00 0.00 BP1
ATOM 11239 HD1 TYR B 127 2.151 125.064 -13.240 0.00 0.00 BP1
ATOM 11240 CE1 TYR B 127 1.388 124.024 -14.982 0.00 0.00 BP1
ATOM 11241 HE1 TYR B 127 1.438 124.865 -15.658 0.00 0.00 BP1
ATOM 11242 CZ TYR B 127 0.866 122.753 -15.434 0.00 0.00 BP1
ATOM 11243 OH TYR B 127 0.311 122.581 -16.776 0.00 0.00 BP1
ATOM 11244 HH TYR B 127 0.375 123.434 -17.212 0.00 0.00 BP1
ATOM 11245 CD2 TYR B 127 1.234 121.768 -13.217 0.00 0.00 BP1
ATOM 11246 HD2 TYR B 127 1.004 120.943 -12.559 0.00 0.00 BP1
ATOM 11247 CE2 TYR B 127 0.833 121.702 -14.598 0.00 0.00 BP1
ATOM 11248 HE2 TYR B 127 0.380 120.760 -14.869 0.00 0.00 BP1
ATOM 11249 C TYR B 127 3.647 123.591 -9.525 0.00 0.00 BP1
ATOM 11250 O TYR B 127 3.061 124.394 -8.830 0.00 0.00 BP1
ATOM 11251 N THR B 128 4.609 122.829 -8.963 0.00 0.00 BP1
ATOM 11252 HN THR B 128 5.180 122.371 -9.640 0.00 0.00 BP1
ATOM 11253 CA THR B 128 5.088 122.812 -7.572 0.00 0.00 BP1
ATOM 11254 HA THR B 128 4.251 123.146 -6.977 0.00 0.00 BP1
ATOM 11255 CB THR B 128 5.368 121.519 -6.859 0.00 0.00 BP1
ATOM 11256 HB THR B 128 5.696 121.692 -5.812 0.00 0.00 BP1
ATOM 11257 OG1 THR B 128 6.479 120.821 -7.390 0.00 0.00 BP1
ATOM 11258 HG1 THR B 128 6.407 120.943 -8.339 0.00 0.00 BP1
ATOM 11259 CG2 THR B 128 4.136 120.579 -6.834 0.00 0.00 BP1
ATOM 11260 HG21 THR B 128 3.749 120.407 -7.861 0.00 0.00 BP1
ATOM 11261 HG22 THR B 128 4.552 119.688 -6.317 0.00 0.00 BP1
ATOM 11262 HG23 THR B 128 3.388 121.005 -6.131 0.00 0.00 BP1
ATOM 11263 C THR B 128 6.388 123.711 -7.521 0.00 0.00 BP1
ATOM 11264 O THR B 128 7.065 123.800 -6.497 0.00 0.00 BP1
ATOM 11265 N ALA B 129 6.780 124.361 -8.627 0.00 0.00 BP1
ATOM 11266 HN ALA B 129 6.329 124.283 -9.513 0.00 0.00 BP1
ATOM 11267 CA ALA B 129 8.060 125.097 -8.611 0.00 0.00 BP1
ATOM 11268 HA ALA B 129 8.781 124.581 -7.994 0.00 0.00 BP1
ATOM 11269 CB ALA B 129 8.622 125.180 -9.976 0.00 0.00 BP1
ATOM 11270 HB1 ALA B 129 9.688 125.465 -9.854 0.00 0.00 BP1
ATOM 11271 HB2 ALA B 129 8.606 124.206 -10.510 0.00 0.00 BP1
ATOM 11272 HB3 ALA B 129 8.062 125.893 -10.617 0.00 0.00 BP1
ATOM 11273 C ALA B 129 7.945 126.506 -8.002 0.00 0.00 BP1
ATOM 11274 O ALA B 129 7.030 127.323 -8.276 0.00 0.00 BP1
ATOM 11275 N PHE B 130 8.998 126.837 -7.262 0.00 0.00 BP1
ATOM 11276 HN PHE B 130 9.686 126.143 -7.066 0.00 0.00 BP1
ATOM 11277 CA PHE B 130 9.152 128.184 -6.570 0.00 0.00 BP1
ATOM 11278 HA PHE B 130 8.594 128.972 -7.053 0.00 0.00 BP1
ATOM 11279 CB PHE B 130 8.428 128.157 -5.179 0.00 0.00 BP1
ATOM 11280 HB1 PHE B 130 8.366 129.185 -4.762 0.00 0.00 BP1
ATOM 11281 HB2 PHE B 130 7.446 127.643 -5.253 0.00 0.00 BP1
ATOM 11282 CG PHE B 130 9.157 127.235 -4.143 0.00 0.00 BP1
ATOM 11283 CD1 PHE B 130 8.976 125.857 -4.127 0.00 0.00 BP1
ATOM 11284 HD1 PHE B 130 8.462 125.406 -4.963 0.00 0.00 BP1
ATOM 11285 CE1 PHE B 130 9.479 125.100 -3.086 0.00 0.00 BP1
ATOM 11286 HE1 PHE B 130 9.440 124.024 -3.177 0.00 0.00 BP1
ATOM 11287 CZ PHE B 130 10.124 125.669 -2.051 0.00 0.00 BP1
ATOM 11288 HZ PHE B 130 10.526 125.128 -1.207 0.00 0.00 BP1
ATOM 11289 CD2 PHE B 130 9.880 127.826 -3.133 0.00 0.00 BP1
ATOM 11290 HD2 PHE B 130 10.091 128.883 -3.082 0.00 0.00 BP1
ATOM 11291 CE2 PHE B 130 10.379 127.057 -2.028 0.00 0.00 BP1
ATOM 11292 HE2 PHE B 130 10.811 127.400 -1.099 0.00 0.00 BP1
ATOM 11293 C PHE B 130 10.540 128.730 -6.372 0.00 0.00 BP1
ATOM 11294 O PHE B 130 11.527 128.011 -6.332 0.00 0.00 BP1
ATOM 11295 N THR B 131 10.705 130.049 -6.137 0.00 0.00 BP1
ATOM 11296 HN THR B 131 9.903 130.640 -6.180 0.00 0.00 BP1
ATOM 11297 CA THR B 131 11.926 130.725 -6.031 0.00 0.00 BP1
ATOM 11298 HA THR B 131 12.763 130.049 -6.129 0.00 0.00 BP1
ATOM 11299 CB THR B 131 11.944 131.961 -6.982 0.00 0.00 BP1
ATOM 11300 HB THR B 131 11.173 132.704 -6.685 0.00 0.00 BP1
ATOM 11301 OG1 THR B 131 11.702 131.527 -8.292 0.00 0.00 BP1
ATOM 11302 HG1 THR B 131 10.771 131.295 -8.276 0.00 0.00 BP1
ATOM 11303 CG2 THR B 131 13.265 132.654 -7.075 0.00 0.00 BP1
ATOM 11304 HG21 THR B 131 13.223 133.478 -7.818 0.00 0.00 BP1
ATOM 11305 HG22 THR B 131 13.547 133.053 -6.077 0.00 0.00 BP1
ATOM 11306 HG23 THR B 131 14.028 131.926 -7.426 0.00 0.00 BP1
ATOM 11307 C THR B 131 12.048 131.330 -4.626 0.00 0.00 BP1
ATOM 11308 O THR B 131 11.014 131.582 -3.965 0.00 0.00 BP1
ATOM 11309 N ILE B 132 13.269 131.573 -4.085 0.00 0.00 BP1
ATOM 11310 HN ILE B 132 14.069 131.334 -4.630 0.00 0.00 BP1
ATOM 11311 CA ILE B 132 13.602 132.280 -2.847 0.00 0.00 BP1
ATOM 11312 HA ILE B 132 12.720 132.509 -2.267 0.00 0.00 BP1
ATOM 11313 CB ILE B 132 14.364 131.389 -1.779 0.00 0.00 BP1
ATOM 11314 HB ILE B 132 15.335 131.054 -2.202 0.00 0.00 BP1
ATOM 11315 CG2 ILE B 132 14.616 132.129 -0.460 0.00 0.00 BP1
ATOM 11316 HG21 ILE B 132 15.121 133.111 -0.581 0.00 0.00 BP1
ATOM 11317 HG22 ILE B 132 13.646 132.284 0.058 0.00 0.00 BP1
ATOM 11318 HG23 ILE B 132 15.189 131.430 0.186 0.00 0.00 BP1
ATOM 11319 CG1 ILE B 132 13.541 130.142 -1.375 0.00 0.00 BP1
ATOM 11320 HG11 ILE B 132 12.768 130.508 -0.665 0.00 0.00 BP1
ATOM 11321 HG12 ILE B 132 12.974 129.728 -2.236 0.00 0.00 BP1
ATOM 11322 CD ILE B 132 14.252 129.072 -0.652 0.00 0.00 BP1
ATOM 11323 HD1 ILE B 132 14.917 128.488 -1.323 0.00 0.00 BP1
ATOM 11324 HD2 ILE B 132 14.950 129.461 0.119 0.00 0.00 BP1
ATOM 11325 HD3 ILE B 132 13.575 128.264 -0.300 0.00 0.00 BP1
ATOM 11326 C ILE B 132 14.509 133.522 -3.205 0.00 0.00 BP1
ATOM 11327 O ILE B 132 15.364 133.293 -4.043 0.00 0.00 BP1
ATOM 11328 N PRO B 133 14.334 134.752 -2.681 0.00 0.00 BP1
ATOM 11329 CD PRO B 133 13.182 135.047 -1.848 0.00 0.00 BP1
ATOM 11330 HD1 PRO B 133 12.159 134.797 -2.202 0.00 0.00 BP1
ATOM 11331 HD2 PRO B 133 13.364 134.556 -0.869 0.00 0.00 BP1
ATOM 11332 CA PRO B 133 15.161 135.866 -2.918 0.00 0.00 BP1
ATOM 11333 HA PRO B 133 14.992 136.146 -3.947 0.00 0.00 BP1
ATOM 11334 CB PRO B 133 14.777 136.823 -1.781 0.00 0.00 BP1
ATOM 11335 HB1 PRO B 133 15.081 137.875 -1.970 0.00 0.00 BP1
ATOM 11336 HB2 PRO B 133 15.264 136.506 -0.834 0.00 0.00 BP1
ATOM 11337 CG PRO B 133 13.278 136.594 -1.632 0.00 0.00 BP1
ATOM 11338 HG1 PRO B 133 12.718 137.190 -2.384 0.00 0.00 BP1
ATOM 11339 HG2 PRO B 133 12.914 136.880 -0.622 0.00 0.00 BP1
ATOM 11340 C PRO B 133 16.731 135.636 -2.972 0.00 0.00 BP1
ATOM 11341 O PRO B 133 17.249 134.633 -2.461 0.00 0.00 BP1
ATOM 11342 N SER B 134 17.480 136.582 -3.654 0.00 0.00 BP1
ATOM 11343 HN SER B 134 16.956 137.262 -4.162 0.00 0.00 BP1
ATOM 11344 CA SER B 134 18.885 136.389 -3.853 0.00 0.00 BP1
ATOM 11345 HA SER B 134 19.071 135.340 -3.678 0.00 0.00 BP1
ATOM 11346 CB SER B 134 19.194 136.684 -5.355 0.00 0.00 BP1
ATOM 11347 HB1 SER B 134 20.298 136.732 -5.474 0.00 0.00 BP1
ATOM 11348 HB2 SER B 134 18.699 135.897 -5.964 0.00 0.00 BP1
ATOM 11349 OG SER B 134 18.656 137.927 -5.866 0.00 0.00 BP1
ATOM 11350 HG1 SER B 134 18.199 137.586 -6.638 0.00 0.00 BP1
ATOM 11351 C SER B 134 19.812 137.214 -3.009 0.00 0.00 BP1
ATOM 11352 O SER B 134 20.987 136.999 -2.967 0.00 0.00 BP1
ATOM 11353 N ILE B 135 19.191 138.177 -2.134 0.00 0.00 BP1
ATOM 11354 HN ILE B 135 18.201 138.276 -2.079 0.00 0.00 BP1
ATOM 11355 CA ILE B 135 19.820 139.188 -1.268 0.00 0.00 BP1
ATOM 11356 HA ILE B 135 18.936 139.791 -1.117 0.00 0.00 BP1
ATOM 11357 CB ILE B 135 20.188 138.771 0.219 0.00 0.00 BP1
ATOM 11358 HB ILE B 135 20.373 139.701 0.798 0.00 0.00 BP1
ATOM 11359 CG2 ILE B 135 18.887 138.083 0.774 0.00 0.00 BP1
ATOM 11360 HG21 ILE B 135 19.045 137.861 1.851 0.00 0.00 BP1
ATOM 11361 HG22 ILE B 135 18.028 138.787 0.810 0.00 0.00 BP1
ATOM 11362 HG23 ILE B 135 18.572 137.191 0.193 0.00 0.00 BP1
ATOM 11363 CG1 ILE B 135 21.386 137.849 0.295 0.00 0.00 BP1
ATOM 11364 HG11 ILE B 135 21.213 136.964 -0.354 0.00 0.00 BP1
ATOM 11365 HG12 ILE B 135 22.257 138.279 -0.244 0.00 0.00 BP1
ATOM 11366 CD ILE B 135 21.744 137.212 1.662 0.00 0.00 BP1
ATOM 11367 HD1 ILE B 135 20.929 136.951 2.370 0.00 0.00 BP1
ATOM 11368 HD2 ILE B 135 22.150 136.200 1.452 0.00 0.00 BP1
ATOM 11369 HD3 ILE B 135 22.548 137.739 2.218 0.00 0.00 BP1
ATOM 11370 C ILE B 135 20.804 140.010 -2.006 0.00 0.00 BP1
ATOM 11371 O ILE B 135 21.933 140.203 -1.617 0.00 0.00 BP1
ATOM 11372 N ASN B 136 20.226 140.541 -3.183 0.00 0.00 BP1
ATOM 11373 HN ASN B 136 19.295 140.283 -3.428 0.00 0.00 BP1
ATOM 11374 CA ASN B 136 20.867 141.576 -4.020 0.00 0.00 BP1
ATOM 11375 HA ASN B 136 20.054 141.868 -4.668 0.00 0.00 BP1
ATOM 11376 CB ASN B 136 21.438 142.883 -3.248 0.00 0.00 BP1
ATOM 11377 HB1 ASN B 136 22.117 142.582 -2.422 0.00 0.00 BP1
ATOM 11378 HB2 ASN B 136 22.016 143.487 -3.981 0.00 0.00 BP1
ATOM 11379 CG ASN B 136 20.351 143.662 -2.719 0.00 0.00 BP1
ATOM 11380 OD1 ASN B 136 19.706 144.303 -3.543 0.00 0.00 BP1
ATOM 11381 ND2 ASN B 136 20.054 143.621 -1.436 0.00 0.00 BP1
ATOM 11382 HD21 ASN B 136 19.269 144.141 -1.099 0.00 0.00 BP1
ATOM 11383 HD22 ASN B 136 20.737 143.195 -0.843 0.00 0.00 BP1
ATOM 11384 C ASN B 136 21.967 140.971 -4.911 0.00 0.00 BP1
ATOM 11385 O ASN B 136 23.090 141.382 -5.017 0.00 0.00 BP1
ATOM 11386 N ASN B 137 21.588 139.851 -5.560 0.00 0.00 BP1
ATOM 11387 HN ASN B 137 20.621 139.628 -5.460 0.00 0.00 BP1
ATOM 11388 CA ASN B 137 22.316 139.062 -6.505 0.00 0.00 BP1
ATOM 11389 HA ASN B 137 21.603 138.262 -6.638 0.00 0.00 BP1
ATOM 11390 CB ASN B 137 22.564 139.546 -7.929 0.00 0.00 BP1
ATOM 11391 HB1 ASN B 137 23.453 140.208 -7.995 0.00 0.00 BP1
ATOM 11392 HB2 ASN B 137 22.640 138.640 -8.568 0.00 0.00 BP1
ATOM 11393 CG ASN B 137 21.356 140.256 -8.461 0.00 0.00 BP1
ATOM 11394 OD1 ASN B 137 20.191 139.788 -8.225 0.00 0.00 BP1
ATOM 11395 ND2 ASN B 137 21.585 141.372 -9.245 0.00 0.00 BP1
ATOM 11396 HD21 ASN B 137 20.926 142.102 -9.426 0.00 0.00 BP1
ATOM 11397 HD22 ASN B 137 22.501 141.751 -9.380 0.00 0.00 BP1
ATOM 11398 C ASN B 137 23.609 138.422 -5.939 0.00 0.00 BP1
ATOM 11399 O ASN B 137 24.553 138.176 -6.659 0.00 0.00 BP1
ATOM 11400 N GLU B 138 23.544 138.019 -4.635 0.00 0.00 BP1
ATOM 11401 HN GLU B 138 22.723 138.324 -4.158 0.00 0.00 BP1
ATOM 11402 CA GLU B 138 24.584 137.374 -3.927 0.00 0.00 BP1
ATOM 11403 HA GLU B 138 25.555 137.761 -4.195 0.00 0.00 BP1
ATOM 11404 CB GLU B 138 24.256 137.517 -2.409 0.00 0.00 BP1
ATOM 11405 HB1 GLU B 138 24.124 138.600 -2.200 0.00 0.00 BP1
ATOM 11406 HB2 GLU B 138 23.347 137.013 -2.020 0.00 0.00 BP1
ATOM 11407 CG GLU B 138 25.450 137.057 -1.476 0.00 0.00 BP1
ATOM 11408 HG1 GLU B 138 26.432 137.359 -1.900 0.00 0.00 BP1
ATOM 11409 HG2 GLU B 138 25.256 137.456 -0.457 0.00 0.00 BP1
ATOM 11410 CD GLU B 138 25.331 135.549 -1.158 0.00 0.00 BP1
ATOM 11411 OE1 GLU B 138 26.303 134.961 -0.700 0.00 0.00 BP1
ATOM 11412 OE2 GLU B 138 24.190 134.970 -1.261 0.00 0.00 BP1
ATOM 11413 C GLU B 138 24.565 135.980 -4.265 0.00 0.00 BP1
ATOM 11414 O GLU B 138 25.615 135.406 -4.572 0.00 0.00 BP1
ATOM 11415 N THR B 139 23.428 135.326 -4.198 0.00 0.00 BP1
ATOM 11416 HN THR B 139 22.599 135.718 -3.807 0.00 0.00 BP1
ATOM 11417 CA THR B 139 23.297 134.005 -4.812 0.00 0.00 BP1
ATOM 11418 HA THR B 139 24.184 133.694 -5.343 0.00 0.00 BP1
ATOM 11419 CB THR B 139 22.796 133.021 -3.808 0.00 0.00 BP1
ATOM 11420 HB THR B 139 21.813 133.299 -3.372 0.00 0.00 BP1
ATOM 11421 OG1 THR B 139 23.762 132.973 -2.798 0.00 0.00 BP1
ATOM 11422 HG1 THR B 139 23.769 133.894 -2.528 0.00 0.00 BP1
ATOM 11423 CG2 THR B 139 22.758 131.617 -4.460 0.00 0.00 BP1
ATOM 11424 HG21 THR B 139 23.736 131.300 -4.883 0.00 0.00 BP1
ATOM 11425 HG22 THR B 139 22.513 130.910 -3.639 0.00 0.00 BP1
ATOM 11426 HG23 THR B 139 22.007 131.467 -5.264 0.00 0.00 BP1
ATOM 11427 C THR B 139 22.178 134.101 -5.809 0.00 0.00 BP1
ATOM 11428 O THR B 139 21.026 134.149 -5.370 0.00 0.00 BP1
ATOM 11429 N PRO B 140 22.414 134.202 -7.164 0.00 0.00 BP1
ATOM 11430 CD PRO B 140 23.683 134.822 -7.668 0.00 0.00 BP1
ATOM 11431 HD1 PRO B 140 24.140 135.592 -7.010 0.00 0.00 BP1
ATOM 11432 HD2 PRO B 140 24.360 133.970 -7.889 0.00 0.00 BP1
ATOM 11433 CA PRO B 140 21.325 134.278 -8.094 0.00 0.00 BP1
ATOM 11434 HA PRO B 140 20.575 134.961 -7.722 0.00 0.00 BP1
ATOM 11435 CB PRO B 140 21.993 134.675 -9.416 0.00 0.00 BP1
ATOM 11436 HB1 PRO B 140 21.396 135.380 -10.032 0.00 0.00 BP1
ATOM 11437 HB2 PRO B 140 22.367 133.799 -9.989 0.00 0.00 BP1
ATOM 11438 CG PRO B 140 23.284 135.496 -9.011 0.00 0.00 BP1
ATOM 11439 HG1 PRO B 140 24.097 135.487 -9.768 0.00 0.00 BP1
ATOM 11440 HG2 PRO B 140 23.105 136.584 -8.871 0.00 0.00 BP1
ATOM 11441 C PRO B 140 20.637 132.949 -8.345 0.00 0.00 BP1
ATOM 11442 O PRO B 140 21.234 131.877 -8.426 0.00 0.00 BP1
ATOM 11443 N GLY B 141 19.306 132.969 -8.397 0.00 0.00 BP1
ATOM 11444 HN GLY B 141 18.816 133.835 -8.334 0.00 0.00 BP1
ATOM 11445 CA GLY B 141 18.578 131.901 -9.019 0.00 0.00 BP1
ATOM 11446 HA1 GLY B 141 19.181 131.513 -9.827 0.00 0.00 BP1
ATOM 11447 HA2 GLY B 141 17.684 132.298 -9.476 0.00 0.00 BP1
ATOM 11448 C GLY B 141 18.359 130.719 -8.107 0.00 0.00 BP1
ATOM 11449 O GLY B 141 18.328 129.583 -8.540 0.00 0.00 BP1
ATOM 11450 N ILE B 142 18.151 130.883 -6.829 0.00 0.00 BP1
ATOM 11451 HN ILE B 142 18.141 131.765 -6.364 0.00 0.00 BP1
ATOM 11452 CA ILE B 142 17.748 129.829 -5.922 0.00 0.00 BP1
ATOM 11453 HA ILE B 142 18.356 128.953 -6.095 0.00 0.00 BP1
ATOM 11454 CB ILE B 142 17.826 130.353 -4.440 0.00 0.00 BP1
ATOM 11455 HB ILE B 142 17.099 131.187 -4.336 0.00 0.00 BP1
ATOM 11456 CG2 ILE B 142 17.515 129.236 -3.434 0.00 0.00 BP1
ATOM 11457 HG21 ILE B 142 18.274 128.441 -3.594 0.00 0.00 BP1
ATOM 11458 HG22 ILE B 142 17.478 129.664 -2.409 0.00 0.00 BP1
ATOM 11459 HG23 ILE B 142 16.623 128.607 -3.640 0.00 0.00 BP1
ATOM 11460 CG1 ILE B 142 19.166 131.057 -4.154 0.00 0.00 BP1
ATOM 11461 HG11 ILE B 142 19.973 130.364 -4.475 0.00 0.00 BP1
ATOM 11462 HG12 ILE B 142 19.221 131.949 -4.813 0.00 0.00 BP1
ATOM 11463 CD ILE B 142 19.312 131.660 -2.793 0.00 0.00 BP1
ATOM 11464 HD1 ILE B 142 19.336 130.822 -2.063 0.00 0.00 BP1
ATOM 11465 HD2 ILE B 142 20.279 132.191 -2.660 0.00 0.00 BP1
ATOM 11466 HD3 ILE B 142 18.434 132.296 -2.549 0.00 0.00 BP1
ATOM 11467 C ILE B 142 16.287 129.447 -6.148 0.00 0.00 BP1
ATOM 11468 O ILE B 142 15.426 130.239 -5.816 0.00 0.00 BP1
ATOM 11469 N ARG B 143 15.992 128.262 -6.631 0.00 0.00 BP1
ATOM 11470 HN ARG B 143 16.652 127.636 -7.039 0.00 0.00 BP1
ATOM 11471 CA ARG B 143 14.642 127.763 -6.935 0.00 0.00 BP1
ATOM 11472 HA ARG B 143 13.930 128.293 -6.319 0.00 0.00 BP1
ATOM 11473 CB ARG B 143 14.223 127.889 -8.482 0.00 0.00 BP1
ATOM 11474 HB1 ARG B 143 14.613 126.949 -8.927 0.00 0.00 BP1
ATOM 11475 HB2 ARG B 143 13.131 127.727 -8.359 0.00 0.00 BP1
ATOM 11476 CG ARG B 143 14.586 129.211 -9.083 0.00 0.00 BP1
ATOM 11477 HG1 ARG B 143 14.096 129.981 -8.450 0.00 0.00 BP1
ATOM 11478 HG2 ARG B 143 15.694 129.280 -9.133 0.00 0.00 BP1
ATOM 11479 CD ARG B 143 14.021 129.480 -10.434 0.00 0.00 BP1
ATOM 11480 HD1 ARG B 143 14.426 130.432 -10.837 0.00 0.00 BP1
ATOM 11481 HD2 ARG B 143 14.283 128.648 -11.121 0.00 0.00 BP1
ATOM 11482 NE ARG B 143 12.530 129.630 -10.323 0.00 0.00 BP1
ATOM 11483 HE ARG B 143 12.199 130.183 -9.558 0.00 0.00 BP1
ATOM 11484 CZ ARG B 143 11.679 129.038 -11.163 0.00 0.00 BP1
ATOM 11485 NH1 ARG B 143 12.024 128.256 -12.114 0.00 0.00 BP1
ATOM 11486 HH11 ARG B 143 11.322 127.938 -12.751 0.00 0.00 BP1
ATOM 11487 HH12 ARG B 143 12.985 128.180 -12.381 0.00 0.00 BP1
ATOM 11488 NH2 ARG B 143 10.414 129.377 -11.091 0.00 0.00 BP1
ATOM 11489 HH21 ARG B 143 9.709 128.923 -11.635 0.00 0.00 BP1
ATOM 11490 HH22 ARG B 143 10.093 130.108 -10.489 0.00 0.00 BP1
ATOM 11491 C ARG B 143 14.540 126.284 -6.571 0.00 0.00 BP1
ATOM 11492 O ARG B 143 15.445 125.506 -6.661 0.00 0.00 BP1
ATOM 11493 N TYR B 144 13.342 125.873 -6.166 0.00 0.00 BP1
ATOM 11494 HN TYR B 144 12.570 126.502 -6.108 0.00 0.00 BP1
ATOM 11495 CA TYR B 144 13.004 124.525 -5.758 0.00 0.00 BP1
ATOM 11496 HA TYR B 144 13.764 123.837 -6.098 0.00 0.00 BP1
ATOM 11497 CB TYR B 144 13.011 124.356 -4.211 0.00 0.00 BP1
ATOM 11498 HB1 TYR B 144 12.245 124.972 -3.694 0.00 0.00 BP1
ATOM 11499 HB2 TYR B 144 12.728 123.309 -3.972 0.00 0.00 BP1
ATOM 11500 CG TYR B 144 14.283 124.450 -3.426 0.00 0.00 BP1
ATOM 11501 CD1 TYR B 144 14.638 125.680 -2.868 0.00 0.00 BP1
ATOM 11502 HD1 TYR B 144 13.991 126.542 -2.937 0.00 0.00 BP1
ATOM 11503 CE1 TYR B 144 15.751 125.813 -2.091 0.00 0.00 BP1
ATOM 11504 HE1 TYR B 144 15.991 126.826 -1.802 0.00 0.00 BP1
ATOM 11505 CZ TYR B 144 16.577 124.681 -1.823 0.00 0.00 BP1
ATOM 11506 OH TYR B 144 17.691 124.855 -0.983 0.00 0.00 BP1
ATOM 11507 HH TYR B 144 17.971 123.975 -0.723 0.00 0.00 BP1
ATOM 11508 CD2 TYR B 144 15.032 123.324 -3.076 0.00 0.00 BP1
ATOM 11509 HD2 TYR B 144 14.627 122.388 -3.431 0.00 0.00 BP1
ATOM 11510 CE2 TYR B 144 16.197 123.378 -2.242 0.00 0.00 BP1
ATOM 11511 HE2 TYR B 144 16.860 122.570 -1.972 0.00 0.00 BP1
ATOM 11512 C TYR B 144 11.683 123.969 -6.269 0.00 0.00 BP1
ATOM 11513 O TYR B 144 10.733 124.751 -6.600 0.00 0.00 BP1
ATOM 11514 N GLN B 145 11.531 122.617 -6.289 0.00 0.00 BP1
ATOM 11515 HN GLN B 145 12.379 122.131 -6.093 0.00 0.00 BP1
ATOM 11516 CA GLN B 145 10.313 121.911 -6.627 0.00 0.00 BP1
ATOM 11517 HA GLN B 145 9.470 122.519 -6.333 0.00 0.00 BP1
ATOM 11518 CB GLN B 145 10.179 121.583 -8.129 0.00 0.00 BP1
ATOM 11519 HB1 GLN B 145 9.128 121.318 -8.370 0.00 0.00 BP1
ATOM 11520 HB2 GLN B 145 10.381 122.502 -8.721 0.00 0.00 BP1
ATOM 11521 CG GLN B 145 11.155 120.577 -8.712 0.00 0.00 BP1
ATOM 11522 HG1 GLN B 145 12.143 121.077 -8.616 0.00 0.00 BP1
ATOM 11523 HG2 GLN B 145 11.057 119.600 -8.193 0.00 0.00 BP1
ATOM 11524 CD GLN B 145 11.114 120.160 -10.219 0.00 0.00 BP1
ATOM 11525 OE1 GLN B 145 10.051 120.513 -10.819 0.00 0.00 BP1
ATOM 11526 NE2 GLN B 145 12.114 119.491 -10.857 0.00 0.00 BP1
ATOM 11527 HE21 GLN B 145 11.989 119.095 -11.767 0.00 0.00 BP1
ATOM 11528 HE22 GLN B 145 12.935 119.506 -10.286 0.00 0.00 BP1
ATOM 11529 C GLN B 145 10.126 120.668 -5.816 0.00 0.00 BP1
ATOM 11530 O GLN B 145 11.084 120.005 -5.445 0.00 0.00 BP1
ATOM 11531 N TYR B 146 8.931 120.385 -5.397 0.00 0.00 BP1
ATOM 11532 HN TYR B 146 8.108 120.812 -5.764 0.00 0.00 BP1
ATOM 11533 CA TYR B 146 8.688 119.231 -4.548 0.00 0.00 BP1
ATOM 11534 HA TYR B 146 9.448 119.228 -3.781 0.00 0.00 BP1
ATOM 11535 CB TYR B 146 7.291 119.199 -3.922 0.00 0.00 BP1
ATOM 11536 HB1 TYR B 146 6.602 118.966 -4.761 0.00 0.00 BP1
ATOM 11537 HB2 TYR B 146 7.215 118.469 -3.087 0.00 0.00 BP1
ATOM 11538 CG TYR B 146 6.770 120.499 -3.320 0.00 0.00 BP1
ATOM 11539 CD1 TYR B 146 5.345 120.791 -3.325 0.00 0.00 BP1
ATOM 11540 HD1 TYR B 146 4.695 120.168 -3.921 0.00 0.00 BP1
ATOM 11541 CE1 TYR B 146 4.959 121.976 -2.736 0.00 0.00 BP1
ATOM 11542 HE1 TYR B 146 3.937 122.325 -2.764 0.00 0.00 BP1
ATOM 11543 CZ TYR B 146 5.822 122.829 -2.055 0.00 0.00 BP1
ATOM 11544 OH TYR B 146 5.404 124.017 -1.368 0.00 0.00 BP1
ATOM 11545 HH TYR B 146 4.478 123.928 -1.131 0.00 0.00 BP1
ATOM 11546 CD2 TYR B 146 7.682 121.401 -2.743 0.00 0.00 BP1
ATOM 11547 HD2 TYR B 146 8.734 121.198 -2.876 0.00 0.00 BP1
ATOM 11548 CE2 TYR B 146 7.198 122.649 -2.256 0.00 0.00 BP1
ATOM 11549 HE2 TYR B 146 7.862 123.289 -1.694 0.00 0.00 BP1
ATOM 11550 C TYR B 146 8.808 117.913 -5.270 0.00 0.00 BP1
ATOM 11551 O TYR B 146 8.802 117.824 -6.479 0.00 0.00 BP1
ATOM 11552 N ASN B 147 8.781 116.811 -4.465 0.00 0.00 BP1
ATOM 11553 HN ASN B 147 8.817 116.863 -3.470 0.00 0.00 BP1
ATOM 11554 CA ASN B 147 8.789 115.483 -5.125 0.00 0.00 BP1
ATOM 11555 HA ASN B 147 8.709 115.478 -6.202 0.00 0.00 BP1
ATOM 11556 CB ASN B 147 10.081 114.713 -4.815 0.00 0.00 BP1
ATOM 11557 HB1 ASN B 147 10.279 114.798 -3.725 0.00 0.00 BP1
ATOM 11558 HB2 ASN B 147 9.998 113.651 -5.133 0.00 0.00 BP1
ATOM 11559 CG ASN B 147 11.188 115.430 -5.550 0.00 0.00 BP1
ATOM 11560 OD1 ASN B 147 12.160 116.005 -4.945 0.00 0.00 BP1
ATOM 11561 ND2 ASN B 147 11.119 115.480 -6.844 0.00 0.00 BP1
ATOM 11562 HD21 ASN B 147 11.930 115.789 -7.342 0.00 0.00 BP1
ATOM 11563 HD22 ASN B 147 10.419 114.972 -7.346 0.00 0.00 BP1
ATOM 11564 C ASN B 147 7.550 114.800 -4.622 0.00 0.00 BP1
ATOM 11565 O ASN B 147 7.244 113.623 -4.873 0.00 0.00 BP1
ATOM 11566 N VAL B 148 6.760 115.573 -3.928 0.00 0.00 BP1
ATOM 11567 HN VAL B 148 6.914 116.558 -3.920 0.00 0.00 BP1
ATOM 11568 CA VAL B 148 5.554 115.113 -3.147 0.00 0.00 BP1
ATOM 11569 HA VAL B 148 5.260 114.103 -3.391 0.00 0.00 BP1
ATOM 11570 CB VAL B 148 5.727 115.209 -1.595 0.00 0.00 BP1
ATOM 11571 HB VAL B 148 4.808 114.970 -1.018 0.00 0.00 BP1
ATOM 11572 CG1 VAL B 148 6.744 114.128 -1.137 0.00 0.00 BP1
ATOM 11573 HG11 VAL B 148 7.783 114.410 -1.411 0.00 0.00 BP1
ATOM 11574 HG12 VAL B 148 6.726 114.109 -0.027 0.00 0.00 BP1
ATOM 11575 HG13 VAL B 148 6.522 113.104 -1.506 0.00 0.00 BP1
ATOM 11576 CG2 VAL B 148 6.304 116.608 -1.261 0.00 0.00 BP1
ATOM 11577 HG21 VAL B 148 6.451 116.741 -0.167 0.00 0.00 BP1
ATOM 11578 HG22 VAL B 148 7.316 116.640 -1.720 0.00 0.00 BP1
ATOM 11579 HG23 VAL B 148 5.822 117.536 -1.634 0.00 0.00 BP1
ATOM 11580 C VAL B 148 4.362 115.968 -3.494 0.00 0.00 BP1
ATOM 11581 O VAL B 148 4.516 116.909 -4.234 0.00 0.00 BP1
ATOM 11582 N LEU B 149 3.119 115.740 -3.045 0.00 0.00 BP1
ATOM 11583 HN LEU B 149 3.041 114.905 -2.507 0.00 0.00 BP1
ATOM 11584 CA LEU B 149 2.027 116.644 -3.189 0.00 0.00 BP1
ATOM 11585 HA LEU B 149 1.817 116.474 -4.234 0.00 0.00 BP1
ATOM 11586 CB LEU B 149 0.830 115.958 -2.482 0.00 0.00 BP1
ATOM 11587 HB1 LEU B 149 1.077 116.123 -1.412 0.00 0.00 BP1
ATOM 11588 HB2 LEU B 149 -0.112 116.478 -2.759 0.00 0.00 BP1
ATOM 11589 CG LEU B 149 0.622 114.473 -2.811 0.00 0.00 BP1
ATOM 11590 HG LEU B 149 1.500 113.928 -2.403 0.00 0.00 BP1
ATOM 11591 CD1 LEU B 149 -0.648 113.957 -2.117 0.00 0.00 BP1
ATOM 11592 HD11 LEU B 149 -0.388 113.759 -1.055 0.00 0.00 BP1
ATOM 11593 HD12 LEU B 149 -1.547 114.603 -2.204 0.00 0.00 BP1
ATOM 11594 HD13 LEU B 149 -0.811 112.956 -2.569 0.00 0.00 BP1
ATOM 11595 CD2 LEU B 149 0.627 114.132 -4.290 0.00 0.00 BP1
ATOM 11596 HD21 LEU B 149 -0.278 114.457 -4.846 0.00 0.00 BP1
ATOM 11597 HD22 LEU B 149 1.556 114.457 -4.805 0.00 0.00 BP1
ATOM 11598 HD23 LEU B 149 0.456 113.066 -4.554 0.00 0.00 BP1
ATOM 11599 C LEU B 149 2.093 118.123 -2.764 0.00 0.00 BP1
ATOM 11600 O LEU B 149 2.866 118.464 -1.917 0.00 0.00 BP1
ATOM 11601 N PRO B 150 1.342 119.072 -3.315 0.00 0.00 BP1
ATOM 11602 CD PRO B 150 0.806 119.017 -4.680 0.00 0.00 BP1
ATOM 11603 HD1 PRO B 150 1.559 118.775 -5.461 0.00 0.00 BP1
ATOM 11604 HD2 PRO B 150 -0.038 118.297 -4.630 0.00 0.00 BP1
ATOM 11605 CA PRO B 150 1.340 120.445 -2.764 0.00 0.00 BP1
ATOM 11606 HA PRO B 150 2.289 120.698 -2.314 0.00 0.00 BP1
ATOM 11607 CB PRO B 150 0.965 121.335 -4.052 0.00 0.00 BP1
ATOM 11608 HB1 PRO B 150 1.949 121.718 -4.398 0.00 0.00 BP1
ATOM 11609 HB2 PRO B 150 0.307 122.176 -3.747 0.00 0.00 BP1
ATOM 11610 CG PRO B 150 0.333 120.386 -5.076 0.00 0.00 BP1
ATOM 11611 HG1 PRO B 150 0.182 120.622 -6.151 0.00 0.00 BP1
ATOM 11612 HG2 PRO B 150 -0.750 120.422 -4.829 0.00 0.00 BP1
ATOM 11613 C PRO B 150 0.212 120.786 -1.703 0.00 0.00 BP1
ATOM 11614 O PRO B 150 -0.935 120.818 -2.055 0.00 0.00 BP1
ATOM 11615 N GLN B 151 0.635 121.099 -0.445 0.00 0.00 BP1
ATOM 11616 HN GLN B 151 1.610 121.198 -0.262 0.00 0.00 BP1
ATOM 11617 CA GLN B 151 -0.217 121.651 0.648 0.00 0.00 BP1
ATOM 11618 HA GLN B 151 -1.065 120.982 0.640 0.00 0.00 BP1
ATOM 11619 CB GLN B 151 0.606 121.766 1.958 0.00 0.00 BP1
ATOM 11620 HB1 GLN B 151 1.384 122.557 1.898 0.00 0.00 BP1
ATOM 11621 HB2 GLN B 151 0.119 122.186 2.864 0.00 0.00 BP1
ATOM 11622 CG GLN B 151 1.165 120.441 2.484 0.00 0.00 BP1
ATOM 11623 HG1 GLN B 151 0.416 119.739 2.907 0.00 0.00 BP1
ATOM 11624 HG2 GLN B 151 1.717 119.942 1.659 0.00 0.00 BP1
ATOM 11625 CD GLN B 151 2.204 120.829 3.495 0.00 0.00 BP1
ATOM 11626 OE1 GLN B 151 3.353 121.104 3.215 0.00 0.00 BP1
ATOM 11627 NE2 GLN B 151 1.728 121.074 4.764 0.00 0.00 BP1
ATOM 11628 HE21 GLN B 151 2.351 120.988 5.542 0.00 0.00 BP1
ATOM 11629 HE22 GLN B 151 0.738 121.212 4.764 0.00 0.00 BP1
ATOM 11630 C GLN B 151 -0.747 123.075 0.327 0.00 0.00 BP1
ATOM 11631 O GLN B 151 -0.033 123.906 -0.250 0.00 0.00 BP1
ATOM 11632 N GLY B 152 -2.063 123.272 0.555 0.00 0.00 BP1
ATOM 11633 HN GLY B 152 -2.678 122.701 1.093 0.00 0.00 BP1
ATOM 11634 CA GLY B 152 -2.742 124.492 0.148 0.00 0.00 BP1
ATOM 11635 HA1 GLY B 152 -2.198 125.425 0.133 0.00 0.00 BP1
ATOM 11636 HA2 GLY B 152 -3.568 124.603 0.835 0.00 0.00 BP1
ATOM 11637 C GLY B 152 -3.297 124.313 -1.179 0.00 0.00 BP1
ATOM 11638 O GLY B 152 -3.990 125.285 -1.595 0.00 0.00 BP1
ATOM 11639 N TRP B 153 -3.178 123.138 -1.767 0.00 0.00 BP1
ATOM 11640 HN TRP B 153 -2.487 122.475 -1.488 0.00 0.00 BP1
ATOM 11641 CA TRP B 153 -3.942 122.891 -3.054 0.00 0.00 BP1
ATOM 11642 HA TRP B 153 -4.395 123.764 -3.500 0.00 0.00 BP1
ATOM 11643 CB TRP B 153 -2.992 122.288 -4.194 0.00 0.00 BP1
ATOM 11644 HB1 TRP B 153 -2.381 123.165 -4.497 0.00 0.00 BP1
ATOM 11645 HB2 TRP B 153 -2.318 121.509 -3.778 0.00 0.00 BP1
ATOM 11646 CG TRP B 153 -3.706 121.608 -5.375 0.00 0.00 BP1
ATOM 11647 CD1 TRP B 153 -4.490 122.313 -6.295 0.00 0.00 BP1
ATOM 11648 HD1 TRP B 153 -4.564 123.390 -6.259 0.00 0.00 BP1
ATOM 11649 NE1 TRP B 153 -5.258 121.430 -7.071 0.00 0.00 BP1
ATOM 11650 HE1 TRP B 153 -5.824 121.671 -7.829 0.00 0.00 BP1
ATOM 11651 CE2 TRP B 153 -4.696 120.207 -6.887 0.00 0.00 BP1
ATOM 11652 CD2 TRP B 153 -3.715 120.276 -5.803 0.00 0.00 BP1
ATOM 11653 CE3 TRP B 153 -3.096 119.077 -5.281 0.00 0.00 BP1
ATOM 11654 HE3 TRP B 153 -2.278 119.185 -4.584 0.00 0.00 BP1
ATOM 11655 CZ3 TRP B 153 -3.497 117.864 -5.810 0.00 0.00 BP1
ATOM 11656 HZ3 TRP B 153 -3.070 116.961 -5.400 0.00 0.00 BP1
ATOM 11657 CZ2 TRP B 153 -5.043 118.900 -7.430 0.00 0.00 BP1
ATOM 11658 HZ2 TRP B 153 -5.749 118.816 -8.244 0.00 0.00 BP1
ATOM 11659 CH2 TRP B 153 -4.336 117.762 -6.936 0.00 0.00 BP1
ATOM 11660 HH2 TRP B 153 -4.722 116.832 -7.325 0.00 0.00 BP1
ATOM 11661 C TRP B 153 -5.085 121.947 -2.893 0.00 0.00 BP1
ATOM 11662 O TRP B 153 -5.010 120.994 -2.165 0.00 0.00 BP1
ATOM 11663 N LYS B 154 -6.237 122.205 -3.533 0.00 0.00 BP1
ATOM 11664 HN LYS B 154 -6.480 123.062 -3.980 0.00 0.00 BP1
ATOM 11665 CA LYS B 154 -7.491 121.549 -3.173 0.00 0.00 BP1
ATOM 11666 HA LYS B 154 -7.727 121.711 -2.131 0.00 0.00 BP1
ATOM 11667 CB LYS B 154 -8.771 122.085 -3.956 0.00 0.00 BP1
ATOM 11668 HB1 LYS B 154 -9.715 121.628 -3.590 0.00 0.00 BP1
ATOM 11669 HB2 LYS B 154 -8.760 123.184 -3.798 0.00 0.00 BP1
ATOM 11670 CG LYS B 154 -8.799 121.776 -5.462 0.00 0.00 BP1
ATOM 11671 HG1 LYS B 154 -7.773 121.777 -5.888 0.00 0.00 BP1
ATOM 11672 HG2 LYS B 154 -9.112 120.735 -5.694 0.00 0.00 BP1
ATOM 11673 CD LYS B 154 -9.735 122.777 -6.194 0.00 0.00 BP1
ATOM 11674 HD1 LYS B 154 -10.793 122.736 -5.855 0.00 0.00 BP1
ATOM 11675 HD2 LYS B 154 -9.272 123.755 -5.941 0.00 0.00 BP1
ATOM 11676 CE LYS B 154 -9.730 122.576 -7.759 0.00 0.00 BP1
ATOM 11677 HE1 LYS B 154 -8.689 122.507 -8.141 0.00 0.00 BP1
ATOM 11678 HE2 LYS B 154 -10.288 121.693 -8.136 0.00 0.00 BP1
ATOM 11679 NZ LYS B 154 -10.414 123.754 -8.408 0.00 0.00 BP1
ATOM 11680 HZ1 LYS B 154 -9.988 124.636 -8.057 0.00 0.00 BP1
ATOM 11681 HZ2 LYS B 154 -10.038 123.595 -9.364 0.00 0.00 BP1
ATOM 11682 HZ3 LYS B 154 -11.453 123.718 -8.434 0.00 0.00 BP1
ATOM 11683 C LYS B 154 -7.593 120.028 -3.383 0.00 0.00 BP1
ATOM 11684 O LYS B 154 -8.578 119.463 -2.888 0.00 0.00 BP1
ATOM 11685 N GLY B 155 -6.743 119.338 -4.086 0.00 0.00 BP1
ATOM 11686 HN GLY B 155 -5.956 119.722 -4.562 0.00 0.00 BP1
ATOM 11687 CA GLY B 155 -6.879 117.967 -4.414 0.00 0.00 BP1
ATOM 11688 HA1 GLY B 155 -6.513 117.921 -5.430 0.00 0.00 BP1
ATOM 11689 HA2 GLY B 155 -7.935 117.745 -4.394 0.00 0.00 BP1
ATOM 11690 C GLY B 155 -5.894 117.151 -3.594 0.00 0.00 BP1
ATOM 11691 O GLY B 155 -6.012 115.942 -3.514 0.00 0.00 BP1
ATOM 11692 N SER B 156 -4.962 117.746 -2.835 0.00 0.00 BP1
ATOM 11693 HN SER B 156 -4.757 118.714 -2.957 0.00 0.00 BP1
ATOM 11694 CA SER B 156 -4.056 117.132 -1.867 0.00 0.00 BP1
ATOM 11695 HA SER B 156 -3.464 116.420 -2.423 0.00 0.00 BP1
ATOM 11696 CB SER B 156 -3.051 118.132 -1.241 0.00 0.00 BP1
ATOM 11697 HB1 SER B 156 -3.615 119.060 -1.005 0.00 0.00 BP1
ATOM 11698 HB2 SER B 156 -2.661 117.670 -0.309 0.00 0.00 BP1
ATOM 11699 OG SER B 156 -2.102 118.413 -2.292 0.00 0.00 BP1
ATOM 11700 HG1 SER B 156 -1.838 119.334 -2.233 0.00 0.00 BP1
ATOM 11701 C SER B 156 -4.773 116.442 -0.726 0.00 0.00 BP1
ATOM 11702 O SER B 156 -4.292 115.368 -0.357 0.00 0.00 BP1
ATOM 11703 N PRO B 157 -5.891 116.931 -0.161 0.00 0.00 BP1
ATOM 11704 CD PRO B 157 -6.487 118.389 -0.228 0.00 0.00 BP1
ATOM 11705 HD1 PRO B 157 -5.719 119.003 0.289 0.00 0.00 BP1
ATOM 11706 HD2 PRO B 157 -6.522 118.732 -1.284 0.00 0.00 BP1
ATOM 11707 CA PRO B 157 -6.665 116.174 0.732 0.00 0.00 BP1
ATOM 11708 HA PRO B 157 -5.949 115.723 1.403 0.00 0.00 BP1
ATOM 11709 CB PRO B 157 -7.615 117.186 1.425 0.00 0.00 BP1
ATOM 11710 HB1 PRO B 157 -7.126 117.487 2.376 0.00 0.00 BP1
ATOM 11711 HB2 PRO B 157 -8.633 116.796 1.638 0.00 0.00 BP1
ATOM 11712 CG PRO B 157 -7.802 118.367 0.467 0.00 0.00 BP1
ATOM 11713 HG1 PRO B 157 -8.087 119.343 0.914 0.00 0.00 BP1
ATOM 11714 HG2 PRO B 157 -8.548 118.119 -0.318 0.00 0.00 BP1
ATOM 11715 C PRO B 157 -7.464 115.103 0.090 0.00 0.00 BP1
ATOM 11716 O PRO B 157 -7.804 114.066 0.695 0.00 0.00 BP1
ATOM 11717 N ALA B 158 -7.802 115.355 -1.256 0.00 0.00 BP1
ATOM 11718 HN ALA B 158 -7.597 116.259 -1.622 0.00 0.00 BP1
ATOM 11719 CA ALA B 158 -8.646 114.447 -2.018 0.00 0.00 BP1
ATOM 11720 HA ALA B 158 -9.519 114.213 -1.428 0.00 0.00 BP1
ATOM 11721 CB ALA B 158 -9.209 115.109 -3.291 0.00 0.00 BP1
ATOM 11722 HB1 ALA B 158 -8.486 115.127 -4.134 0.00 0.00 BP1
ATOM 11723 HB2 ALA B 158 -10.113 114.598 -3.688 0.00 0.00 BP1
ATOM 11724 HB3 ALA B 158 -9.385 116.200 -3.177 0.00 0.00 BP1
ATOM 11725 C ALA B 158 -7.859 113.175 -2.335 0.00 0.00 BP1
ATOM 11726 O ALA B 158 -8.425 112.107 -2.248 0.00 0.00 BP1
ATOM 11727 N ILE B 159 -6.549 113.339 -2.658 0.00 0.00 BP1
ATOM 11728 HN ILE B 159 -6.316 114.283 -2.881 0.00 0.00 BP1
ATOM 11729 CA ILE B 159 -5.705 112.278 -2.956 0.00 0.00 BP1
ATOM 11730 HA ILE B 159 -6.266 111.675 -3.655 0.00 0.00 BP1
ATOM 11731 CB ILE B 159 -4.362 112.731 -3.610 0.00 0.00 BP1
ATOM 11732 HB ILE B 159 -4.042 113.632 -3.045 0.00 0.00 BP1
ATOM 11733 CG2 ILE B 159 -3.229 111.670 -3.593 0.00 0.00 BP1
ATOM 11734 HG21 ILE B 159 -3.480 110.884 -4.338 0.00 0.00 BP1
ATOM 11735 HG22 ILE B 159 -2.243 112.139 -3.796 0.00 0.00 BP1
ATOM 11736 HG23 ILE B 159 -3.055 111.154 -2.624 0.00 0.00 BP1
ATOM 11737 CG1 ILE B 159 -4.612 113.251 -5.106 0.00 0.00 BP1
ATOM 11738 HG11 ILE B 159 -5.171 112.449 -5.633 0.00 0.00 BP1
ATOM 11739 HG12 ILE B 159 -5.185 114.189 -4.942 0.00 0.00 BP1
ATOM 11740 CD ILE B 159 -3.310 113.524 -5.760 0.00 0.00 BP1
ATOM 11741 HD1 ILE B 159 -2.907 112.528 -6.045 0.00 0.00 BP1
ATOM 11742 HD2 ILE B 159 -3.502 114.044 -6.723 0.00 0.00 BP1
ATOM 11743 HD3 ILE B 159 -2.468 113.936 -5.164 0.00 0.00 BP1
ATOM 11744 C ILE B 159 -5.484 111.300 -1.850 0.00 0.00 BP1
ATOM 11745 O ILE B 159 -5.440 110.064 -2.054 0.00 0.00 BP1
ATOM 11746 N PHE B 160 -5.328 111.774 -0.660 0.00 0.00 BP1
ATOM 11747 HN PHE B 160 -5.305 112.769 -0.594 0.00 0.00 BP1
ATOM 11748 CA PHE B 160 -4.920 111.009 0.474 0.00 0.00 BP1
ATOM 11749 HA PHE B 160 -4.585 110.037 0.145 0.00 0.00 BP1
ATOM 11750 CB PHE B 160 -3.878 111.938 1.341 0.00 0.00 BP1
ATOM 11751 HB1 PHE B 160 -3.117 112.288 0.611 0.00 0.00 BP1
ATOM 11752 HB2 PHE B 160 -4.503 112.756 1.758 0.00 0.00 BP1
ATOM 11753 CG PHE B 160 -3.131 111.160 2.398 0.00 0.00 BP1
ATOM 11754 CD1 PHE B 160 -2.155 110.173 2.264 0.00 0.00 BP1
ATOM 11755 HD1 PHE B 160 -1.856 109.861 1.274 0.00 0.00 BP1
ATOM 11756 CE1 PHE B 160 -1.620 109.467 3.362 0.00 0.00 BP1
ATOM 11757 HE1 PHE B 160 -0.756 108.826 3.268 0.00 0.00 BP1
ATOM 11758 CZ PHE B 160 -2.263 109.646 4.631 0.00 0.00 BP1
ATOM 11759 HZ PHE B 160 -1.974 109.032 5.472 0.00 0.00 BP1
ATOM 11760 CD2 PHE B 160 -3.600 111.401 3.705 0.00 0.00 BP1
ATOM 11761 HD2 PHE B 160 -4.370 112.147 3.836 0.00 0.00 BP1
ATOM 11762 CE2 PHE B 160 -3.236 110.611 4.804 0.00 0.00 BP1
ATOM 11763 HE2 PHE B 160 -3.742 110.809 5.738 0.00 0.00 BP1
ATOM 11764 C PHE B 160 -6.124 110.581 1.180 0.00 0.00 BP1
ATOM 11765 O PHE B 160 -6.038 109.832 2.146 0.00 0.00 BP1
ATOM 11766 N GLN B 161 -7.323 110.922 0.615 0.00 0.00 BP1
ATOM 11767 HN GLN B 161 -7.484 111.476 -0.198 0.00 0.00 BP1
ATOM 11768 CA GLN B 161 -8.549 110.743 1.375 0.00 0.00 BP1
ATOM 11769 HA GLN B 161 -8.404 111.272 2.305 0.00 0.00 BP1
ATOM 11770 CB GLN B 161 -9.697 111.429 0.532 0.00 0.00 BP1
ATOM 11771 HB1 GLN B 161 -9.369 112.363 0.027 0.00 0.00 BP1
ATOM 11772 HB2 GLN B 161 -9.993 110.743 -0.290 0.00 0.00 BP1
ATOM 11773 CG GLN B 161 -10.963 111.749 1.342 0.00 0.00 BP1
ATOM 11774 HG1 GLN B 161 -11.600 112.411 0.717 0.00 0.00 BP1
ATOM 11775 HG2 GLN B 161 -11.485 110.821 1.658 0.00 0.00 BP1
ATOM 11776 CD GLN B 161 -10.733 112.552 2.614 0.00 0.00 BP1
ATOM 11777 OE1 GLN B 161 -11.472 112.381 3.553 0.00 0.00 BP1
ATOM 11778 NE2 GLN B 161 -9.785 113.519 2.651 0.00 0.00 BP1
ATOM 11779 HE21 GLN B 161 -9.921 114.128 3.433 0.00 0.00 BP1
ATOM 11780 HE22 GLN B 161 -9.332 113.749 1.790 0.00 0.00 BP1
ATOM 11781 C GLN B 161 -8.902 109.319 1.832 0.00 0.00 BP1
ATOM 11782 O GLN B 161 -9.348 109.148 2.924 0.00 0.00 BP1
ATOM 11783 N SER B 162 -8.736 108.233 0.985 0.00 0.00 BP1
ATOM 11784 HN SER B 162 -8.457 108.280 0.029 0.00 0.00 BP1
ATOM 11785 CA SER B 162 -8.956 106.796 1.440 0.00 0.00 BP1
ATOM 11786 HA SER B 162 -9.989 106.809 1.755 0.00 0.00 BP1
ATOM 11787 CB SER B 162 -8.764 105.907 0.168 0.00 0.00 BP1
ATOM 11788 HB1 SER B 162 -9.280 106.246 -0.756 0.00 0.00 BP1
ATOM 11789 HB2 SER B 162 -7.675 105.814 -0.033 0.00 0.00 BP1
ATOM 11790 OG SER B 162 -9.152 104.595 0.313 0.00 0.00 BP1
ATOM 11791 HG1 SER B 162 -10.106 104.582 0.207 0.00 0.00 BP1
ATOM 11792 C SER B 162 -8.068 106.292 2.554 0.00 0.00 BP1
ATOM 11793 O SER B 162 -8.483 105.592 3.453 0.00 0.00 BP1
ATOM 11794 N SER B 163 -6.787 106.705 2.598 0.00 0.00 BP1
ATOM 11795 HN SER B 163 -6.450 107.162 1.780 0.00 0.00 BP1
ATOM 11796 CA SER B 163 -5.920 106.546 3.739 0.00 0.00 BP1
ATOM 11797 HA SER B 163 -5.958 105.517 4.066 0.00 0.00 BP1
ATOM 11798 CB SER B 163 -4.446 107.012 3.411 0.00 0.00 BP1
ATOM 11799 HB1 SER B 163 -4.547 107.955 2.833 0.00 0.00 BP1
ATOM 11800 HB2 SER B 163 -3.854 107.127 4.344 0.00 0.00 BP1
ATOM 11801 OG SER B 163 -3.845 106.102 2.547 0.00 0.00 BP1
ATOM 11802 HG1 SER B 163 -2.924 106.094 2.819 0.00 0.00 BP1
ATOM 11803 C SER B 163 -6.375 107.367 4.949 0.00 0.00 BP1
ATOM 11804 O SER B 163 -6.473 106.791 6.001 0.00 0.00 BP1
ATOM 11805 N MET B 164 -6.779 108.647 4.808 0.00 0.00 BP1
ATOM 11806 HN MET B 164 -6.655 109.184 3.977 0.00 0.00 BP1
ATOM 11807 CA MET B 164 -7.156 109.488 6.013 0.00 0.00 BP1
ATOM 11808 HA MET B 164 -6.342 109.350 6.710 0.00 0.00 BP1
ATOM 11809 CB MET B 164 -7.169 111.001 5.510 0.00 0.00 BP1
ATOM 11810 HB1 MET B 164 -6.244 111.161 4.916 0.00 0.00 BP1
ATOM 11811 HB2 MET B 164 -7.989 111.293 4.819 0.00 0.00 BP1
ATOM 11812 CG MET B 164 -7.265 111.965 6.689 0.00 0.00 BP1
ATOM 11813 HG1 MET B 164 -7.154 112.967 6.223 0.00 0.00 BP1
ATOM 11814 HG2 MET B 164 -8.191 112.015 7.299 0.00 0.00 BP1
ATOM 11815 SD MET B 164 -5.788 111.769 7.771 0.00 0.00 BP1
ATOM 11816 CE MET B 164 -6.043 113.157 8.836 0.00 0.00 BP1
ATOM 11817 HE1 MET B 164 -5.284 113.407 9.608 0.00 0.00 BP1
ATOM 11818 HE2 MET B 164 -6.425 114.024 8.256 0.00 0.00 BP1
ATOM 11819 HE3 MET B 164 -6.846 112.774 9.501 0.00 0.00 BP1
ATOM 11820 C MET B 164 -8.467 109.069 6.627 0.00 0.00 BP1
ATOM 11821 O MET B 164 -8.594 109.029 7.819 0.00 0.00 BP1
ATOM 11822 N THR B 165 -9.409 108.747 5.748 0.00 0.00 BP1
ATOM 11823 HN THR B 165 -9.278 108.826 4.763 0.00 0.00 BP1
ATOM 11824 CA THR B 165 -10.569 108.021 6.200 0.00 0.00 BP1
ATOM 11825 HA THR B 165 -10.972 108.647 6.982 0.00 0.00 BP1
ATOM 11826 CB THR B 165 -11.662 107.952 5.166 0.00 0.00 BP1
ATOM 11827 HB THR B 165 -12.526 107.323 5.467 0.00 0.00 BP1
ATOM 11828 OG1 THR B 165 -11.110 107.347 4.012 0.00 0.00 BP1
ATOM 11829 HG1 THR B 165 -10.453 107.994 3.746 0.00 0.00 BP1
ATOM 11830 CG2 THR B 165 -12.142 109.350 4.818 0.00 0.00 BP1
ATOM 11831 HG21 THR B 165 -11.387 110.165 4.793 0.00 0.00 BP1
ATOM 11832 HG22 THR B 165 -12.744 109.506 3.897 0.00 0.00 BP1
ATOM 11833 HG23 THR B 165 -12.753 109.719 5.670 0.00 0.00 BP1
ATOM 11834 C THR B 165 -10.365 106.702 6.874 0.00 0.00 BP1
ATOM 11835 O THR B 165 -11.063 106.444 7.833 0.00 0.00 BP1
ATOM 11836 N LYS B 166 -9.446 105.795 6.489 0.00 0.00 BP1
ATOM 11837 HN LYS B 166 -8.853 105.746 5.689 0.00 0.00 BP1
ATOM 11838 CA LYS B 166 -9.248 104.556 7.173 0.00 0.00 BP1
ATOM 11839 HA LYS B 166 -10.185 104.022 7.127 0.00 0.00 BP1
ATOM 11840 CB LYS B 166 -8.316 103.666 6.262 0.00 0.00 BP1
ATOM 11841 HB1 LYS B 166 -8.715 103.762 5.230 0.00 0.00 BP1
ATOM 11842 HB2 LYS B 166 -7.252 103.985 6.273 0.00 0.00 BP1
ATOM 11843 CG LYS B 166 -8.338 102.206 6.542 0.00 0.00 BP1
ATOM 11844 HG1 LYS B 166 -7.601 101.673 5.903 0.00 0.00 BP1
ATOM 11845 HG2 LYS B 166 -8.070 101.992 7.599 0.00 0.00 BP1
ATOM 11846 CD LYS B 166 -9.737 101.608 6.467 0.00 0.00 BP1
ATOM 11847 HD1 LYS B 166 -10.539 101.966 7.146 0.00 0.00 BP1
ATOM 11848 HD2 LYS B 166 -10.075 101.916 5.455 0.00 0.00 BP1
ATOM 11849 CE LYS B 166 -9.529 100.055 6.707 0.00 0.00 BP1
ATOM 11850 HE1 LYS B 166 -8.883 99.582 5.936 0.00 0.00 BP1
ATOM 11851 HE2 LYS B 166 -9.044 99.889 7.692 0.00 0.00 BP1
ATOM 11852 NZ LYS B 166 -10.835 99.294 6.639 0.00 0.00 BP1
ATOM 11853 HZ1 LYS B 166 -11.210 99.352 5.670 0.00 0.00 BP1
ATOM 11854 HZ2 LYS B 166 -10.595 98.291 6.772 0.00 0.00 BP1
ATOM 11855 HZ3 LYS B 166 -11.497 99.555 7.398 0.00 0.00 BP1
ATOM 11856 C LYS B 166 -8.755 104.728 8.589 0.00 0.00 BP1
ATOM 11857 O LYS B 166 -9.226 104.086 9.509 0.00 0.00 BP1
ATOM 11858 N ILE B 167 -7.845 105.723 8.717 0.00 0.00 BP1
ATOM 11859 HN ILE B 167 -7.685 106.287 7.911 0.00 0.00 BP1
ATOM 11860 CA ILE B 167 -7.327 106.140 10.010 0.00 0.00 BP1
ATOM 11861 HA ILE B 167 -6.788 105.300 10.423 0.00 0.00 BP1
ATOM 11862 CB ILE B 167 -6.435 107.299 9.820 0.00 0.00 BP1
ATOM 11863 HB ILE B 167 -6.862 108.038 9.108 0.00 0.00 BP1
ATOM 11864 CG2 ILE B 167 -6.289 107.967 11.256 0.00 0.00 BP1
ATOM 11865 HG21 ILE B 167 -7.213 108.435 11.659 0.00 0.00 BP1
ATOM 11866 HG22 ILE B 167 -6.021 107.194 12.007 0.00 0.00 BP1
ATOM 11867 HG23 ILE B 167 -5.595 108.834 11.259 0.00 0.00 BP1
ATOM 11868 CG1 ILE B 167 -5.091 106.874 9.116 0.00 0.00 BP1
ATOM 11869 HG11 ILE B 167 -4.498 106.358 9.901 0.00 0.00 BP1
ATOM 11870 HG12 ILE B 167 -5.236 106.220 8.229 0.00 0.00 BP1
ATOM 11871 CD ILE B 167 -4.255 108.067 8.706 0.00 0.00 BP1
ATOM 11872 HD1 ILE B 167 -4.899 108.813 8.193 0.00 0.00 BP1
ATOM 11873 HD2 ILE B 167 -3.719 108.459 9.597 0.00 0.00 BP1
ATOM 11874 HD3 ILE B 167 -3.501 107.775 7.943 0.00 0.00 BP1
ATOM 11875 C ILE B 167 -8.473 106.440 10.987 0.00 0.00 BP1
ATOM 11876 O ILE B 167 -8.442 106.217 12.192 0.00 0.00 BP1
ATOM 11877 N LEU B 168 -9.532 107.141 10.508 0.00 0.00 BP1
ATOM 11878 HN LEU B 168 -9.550 107.389 9.542 0.00 0.00 BP1
ATOM 11879 CA LEU B 168 -10.629 107.724 11.191 0.00 0.00 BP1
ATOM 11880 HA LEU B 168 -10.327 108.045 12.177 0.00 0.00 BP1
ATOM 11881 CB LEU B 168 -11.109 108.951 10.390 0.00 0.00 BP1
ATOM 11882 HB1 LEU B 168 -11.332 108.724 9.325 0.00 0.00 BP1
ATOM 11883 HB2 LEU B 168 -12.032 109.334 10.874 0.00 0.00 BP1
ATOM 11884 CG LEU B 168 -10.071 110.073 10.291 0.00 0.00 BP1
ATOM 11885 HG LEU B 168 -9.045 109.722 10.050 0.00 0.00 BP1
ATOM 11886 CD1 LEU B 168 -10.573 111.075 9.209 0.00 0.00 BP1
ATOM 11887 HD11 LEU B 168 -11.641 111.333 9.374 0.00 0.00 BP1
ATOM 11888 HD12 LEU B 168 -9.897 111.956 9.219 0.00 0.00 BP1
ATOM 11889 HD13 LEU B 168 -10.515 110.688 8.169 0.00 0.00 BP1
ATOM 11890 CD2 LEU B 168 -9.952 110.828 11.597 0.00 0.00 BP1
ATOM 11891 HD21 LEU B 168 -9.124 110.291 12.108 0.00 0.00 BP1
ATOM 11892 HD22 LEU B 168 -9.792 111.917 11.447 0.00 0.00 BP1
ATOM 11893 HD23 LEU B 168 -10.746 110.686 12.360 0.00 0.00 BP1
ATOM 11894 C LEU B 168 -11.778 106.684 11.386 0.00 0.00 BP1
ATOM 11895 O LEU B 168 -12.704 106.945 12.172 0.00 0.00 BP1
ATOM 11896 N GLU B 169 -11.782 105.531 10.622 0.00 0.00 BP1
ATOM 11897 HN GLU B 169 -11.307 105.524 9.745 0.00 0.00 BP1
ATOM 11898 CA GLU B 169 -12.755 104.527 10.817 0.00 0.00 BP1
ATOM 11899 HA GLU B 169 -13.700 104.906 10.456 0.00 0.00 BP1
ATOM 11900 CB GLU B 169 -12.604 103.558 9.568 0.00 0.00 BP1
ATOM 11901 HB1 GLU B 169 -12.755 104.154 8.642 0.00 0.00 BP1
ATOM 11902 HB2 GLU B 169 -11.537 103.249 9.544 0.00 0.00 BP1
ATOM 11903 CG GLU B 169 -13.345 102.192 9.514 0.00 0.00 BP1
ATOM 11904 HG1 GLU B 169 -13.050 101.601 10.407 0.00 0.00 BP1
ATOM 11905 HG2 GLU B 169 -14.444 102.352 9.527 0.00 0.00 BP1
ATOM 11906 CD GLU B 169 -13.031 101.399 8.291 0.00 0.00 BP1
ATOM 11907 OE1 GLU B 169 -13.493 101.933 7.211 0.00 0.00 BP1
ATOM 11908 OE2 GLU B 169 -12.591 100.227 8.403 0.00 0.00 BP1
ATOM 11909 C GLU B 169 -12.965 103.880 12.128 0.00 0.00 BP1
ATOM 11910 O GLU B 169 -14.142 103.808 12.529 0.00 0.00 BP1
ATOM 11911 N PRO B 170 -11.935 103.347 12.884 0.00 0.00 BP1
ATOM 11912 CD PRO B 170 -10.607 102.924 12.368 0.00 0.00 BP1
ATOM 11913 HD1 PRO B 170 -10.711 102.311 11.447 0.00 0.00 BP1
ATOM 11914 HD2 PRO B 170 -9.992 103.832 12.189 0.00 0.00 BP1
ATOM 11915 CA PRO B 170 -12.112 102.906 14.273 0.00 0.00 BP1
ATOM 11916 HA PRO B 170 -12.884 102.151 14.253 0.00 0.00 BP1
ATOM 11917 CB PRO B 170 -10.703 102.508 14.747 0.00 0.00 BP1
ATOM 11918 HB1 PRO B 170 -10.666 101.709 15.517 0.00 0.00 BP1
ATOM 11919 HB2 PRO B 170 -10.167 103.366 15.207 0.00 0.00 BP1
ATOM 11920 CG PRO B 170 -9.920 102.135 13.486 0.00 0.00 BP1
ATOM 11921 HG1 PRO B 170 -8.816 102.240 13.563 0.00 0.00 BP1
ATOM 11922 HG2 PRO B 170 -10.134 101.060 13.306 0.00 0.00 BP1
ATOM 11923 C PRO B 170 -12.728 103.982 15.144 0.00 0.00 BP1
ATOM 11924 O PRO B 170 -13.569 103.690 15.989 0.00 0.00 BP1
ATOM 11925 N PHE B 171 -12.152 105.195 15.040 0.00 0.00 BP1
ATOM 11926 HN PHE B 171 -11.409 105.446 14.423 0.00 0.00 BP1
ATOM 11927 CA PHE B 171 -12.557 106.384 15.732 0.00 0.00 BP1
ATOM 11928 HA PHE B 171 -12.538 106.143 16.785 0.00 0.00 BP1
ATOM 11929 CB PHE B 171 -11.604 107.493 15.207 0.00 0.00 BP1
ATOM 11930 HB1 PHE B 171 -10.569 107.108 15.331 0.00 0.00 BP1
ATOM 11931 HB2 PHE B 171 -11.607 107.860 14.158 0.00 0.00 BP1
ATOM 11932 CG PHE B 171 -11.646 108.681 16.009 0.00 0.00 BP1
ATOM 11933 CD1 PHE B 171 -10.995 108.773 17.278 0.00 0.00 BP1
ATOM 11934 HD1 PHE B 171 -10.537 107.845 17.587 0.00 0.00 BP1
ATOM 11935 CE1 PHE B 171 -11.055 109.885 18.110 0.00 0.00 BP1
ATOM 11936 HE1 PHE B 171 -10.468 109.978 19.012 0.00 0.00 BP1
ATOM 11937 CZ PHE B 171 -11.833 110.958 17.613 0.00 0.00 BP1
ATOM 11938 HZ PHE B 171 -11.950 111.812 18.262 0.00 0.00 BP1
ATOM 11939 CD2 PHE B 171 -12.375 109.785 15.524 0.00 0.00 BP1
ATOM 11940 HD2 PHE B 171 -12.932 109.847 14.600 0.00 0.00 BP1
ATOM 11941 CE2 PHE B 171 -12.433 110.883 16.324 0.00 0.00 BP1
ATOM 11942 HE2 PHE B 171 -13.097 111.641 15.935 0.00 0.00 BP1
ATOM 11943 C PHE B 171 -14.029 106.767 15.499 0.00 0.00 BP1
ATOM 11944 O PHE B 171 -14.877 106.960 16.367 0.00 0.00 BP1
ATOM 11945 N LYS B 172 -14.486 106.841 14.240 0.00 0.00 BP1
ATOM 11946 HN LYS B 172 -13.734 106.931 13.591 0.00 0.00 BP1
ATOM 11947 CA LYS B 172 -15.858 106.924 13.746 0.00 0.00 BP1
ATOM 11948 HA LYS B 172 -16.193 107.921 13.987 0.00 0.00 BP1
ATOM 11949 CB LYS B 172 -15.899 106.805 12.181 0.00 0.00 BP1
ATOM 11950 HB1 LYS B 172 -15.253 107.606 11.761 0.00 0.00 BP1
ATOM 11951 HB2 LYS B 172 -15.369 105.881 11.867 0.00 0.00 BP1
ATOM 11952 CG LYS B 172 -17.291 106.836 11.610 0.00 0.00 BP1
ATOM 11953 HG1 LYS B 172 -17.944 106.060 12.064 0.00 0.00 BP1
ATOM 11954 HG2 LYS B 172 -17.849 107.726 11.971 0.00 0.00 BP1
ATOM 11955 CD LYS B 172 -17.379 106.619 10.096 0.00 0.00 BP1
ATOM 11956 HD1 LYS B 172 -18.424 106.906 9.851 0.00 0.00 BP1
ATOM 11957 HD2 LYS B 172 -16.638 107.382 9.775 0.00 0.00 BP1
ATOM 11958 CE LYS B 172 -16.927 105.186 9.606 0.00 0.00 BP1
ATOM 11959 HE1 LYS B 172 -15.823 105.296 9.543 0.00 0.00 BP1
ATOM 11960 HE2 LYS B 172 -17.313 104.345 10.221 0.00 0.00 BP1
ATOM 11961 NZ LYS B 172 -17.411 104.973 8.223 0.00 0.00 BP1
ATOM 11962 HZ1 LYS B 172 -17.184 105.834 7.686 0.00 0.00 BP1
ATOM 11963 HZ2 LYS B 172 -16.888 104.205 7.755 0.00 0.00 BP1
ATOM 11964 HZ3 LYS B 172 -18.433 104.792 8.162 0.00 0.00 BP1
ATOM 11965 C LYS B 172 -16.784 105.909 14.439 0.00 0.00 BP1
ATOM 11966 O LYS B 172 -17.825 106.334 14.927 0.00 0.00 BP1
ATOM 11967 N LYS B 173 -16.409 104.629 14.360 0.00 0.00 BP1
ATOM 11968 HN LYS B 173 -15.603 104.444 13.802 0.00 0.00 BP1
ATOM 11969 CA LYS B 173 -17.159 103.476 14.747 0.00 0.00 BP1
ATOM 11970 HA LYS B 173 -18.111 103.500 14.238 0.00 0.00 BP1
ATOM 11971 CB LYS B 173 -16.358 102.255 14.402 0.00 0.00 BP1
ATOM 11972 HB1 LYS B 173 -16.018 102.269 13.345 0.00 0.00 BP1
ATOM 11973 HB2 LYS B 173 -15.402 102.315 14.966 0.00 0.00 BP1
ATOM 11974 CG LYS B 173 -17.188 101.073 14.648 0.00 0.00 BP1
ATOM 11975 HG1 LYS B 173 -17.376 101.060 15.742 0.00 0.00 BP1
ATOM 11976 HG2 LYS B 173 -18.169 101.063 14.126 0.00 0.00 BP1
ATOM 11977 CD LYS B 173 -16.569 99.705 14.277 0.00 0.00 BP1
ATOM 11978 HD1 LYS B 173 -16.116 100.033 13.317 0.00 0.00 BP1
ATOM 11979 HD2 LYS B 173 -15.802 99.689 15.081 0.00 0.00 BP1
ATOM 11980 CE LYS B 173 -17.490 98.521 14.241 0.00 0.00 BP1
ATOM 11981 HE1 LYS B 173 -17.918 98.271 15.235 0.00 0.00 BP1
ATOM 11982 HE2 LYS B 173 -18.283 98.782 13.507 0.00 0.00 BP1
ATOM 11983 NZ LYS B 173 -16.753 97.411 13.810 0.00 0.00 BP1
ATOM 11984 HZ1 LYS B 173 -16.437 97.623 12.842 0.00 0.00 BP1
ATOM 11985 HZ2 LYS B 173 -15.919 97.248 14.410 0.00 0.00 BP1
ATOM 11986 HZ3 LYS B 173 -17.202 96.477 13.717 0.00 0.00 BP1
ATOM 11987 C LYS B 173 -17.452 103.558 16.225 0.00 0.00 BP1
ATOM 11988 O LYS B 173 -18.574 103.434 16.735 0.00 0.00 BP1
ATOM 11989 N GLN B 174 -16.370 103.763 17.012 0.00 0.00 BP1
ATOM 11990 HN GLN B 174 -15.463 103.799 16.600 0.00 0.00 BP1
ATOM 11991 CA GLN B 174 -16.471 103.924 18.466 0.00 0.00 BP1
ATOM 11992 HA GLN B 174 -16.701 102.918 18.786 0.00 0.00 BP1
ATOM 11993 CB GLN B 174 -15.047 104.208 18.950 0.00 0.00 BP1
ATOM 11994 HB1 GLN B 174 -14.335 103.526 18.438 0.00 0.00 BP1
ATOM 11995 HB2 GLN B 174 -14.806 105.286 18.830 0.00 0.00 BP1
ATOM 11996 CG GLN B 174 -14.867 103.916 20.460 0.00 0.00 BP1
ATOM 11997 HG1 GLN B 174 -15.471 104.488 21.197 0.00 0.00 BP1
ATOM 11998 HG2 GLN B 174 -15.270 102.909 20.698 0.00 0.00 BP1
ATOM 11999 CD GLN B 174 -13.367 103.987 20.845 0.00 0.00 BP1
ATOM 12000 OE1 GLN B 174 -12.469 103.451 20.246 0.00 0.00 BP1
ATOM 12001 NE2 GLN B 174 -13.143 104.722 21.967 0.00 0.00 BP1
ATOM 12002 HE21 GLN B 174 -12.239 105.107 22.154 0.00 0.00 BP1
ATOM 12003 HE22 GLN B 174 -13.959 104.899 22.518 0.00 0.00 BP1
ATOM 12004 C GLN B 174 -17.456 105.018 18.923 0.00 0.00 BP1
ATOM 12005 O GLN B 174 -18.316 104.759 19.737 0.00 0.00 BP1
ATOM 12006 N ASN B 175 -17.240 106.237 18.443 0.00 0.00 BP1
ATOM 12007 HN ASN B 175 -16.612 106.439 17.695 0.00 0.00 BP1
ATOM 12008 CA ASN B 175 -17.839 107.419 19.117 0.00 0.00 BP1
ATOM 12009 HA ASN B 175 -18.055 107.203 20.153 0.00 0.00 BP1
ATOM 12010 CB ASN B 175 -16.729 108.560 19.166 0.00 0.00 BP1
ATOM 12011 HB1 ASN B 175 -16.496 108.920 18.141 0.00 0.00 BP1
ATOM 12012 HB2 ASN B 175 -17.135 109.445 19.700 0.00 0.00 BP1
ATOM 12013 CG ASN B 175 -15.444 108.094 19.828 0.00 0.00 BP1
ATOM 12014 OD1 ASN B 175 -15.355 107.770 20.987 0.00 0.00 BP1
ATOM 12015 ND2 ASN B 175 -14.346 107.960 18.991 0.00 0.00 BP1
ATOM 12016 HD21 ASN B 175 -13.510 107.621 19.424 0.00 0.00 BP1
ATOM 12017 HD22 ASN B 175 -14.567 107.775 18.033 0.00 0.00 BP1
ATOM 12018 C ASN B 175 -19.038 107.979 18.475 0.00 0.00 BP1
ATOM 12019 O ASN B 175 -18.947 108.506 17.373 0.00 0.00 BP1
ATOM 12020 N PRO B 176 -20.240 107.788 19.047 0.00 0.00 BP1
ATOM 12021 CD PRO B 176 -20.681 107.247 20.355 0.00 0.00 BP1
ATOM 12022 HD1 PRO B 176 -20.447 106.164 20.273 0.00 0.00 BP1
ATOM 12023 HD2 PRO B 176 -20.099 107.781 21.137 0.00 0.00 BP1
ATOM 12024 CA PRO B 176 -21.478 108.018 18.260 0.00 0.00 BP1
ATOM 12025 HA PRO B 176 -21.459 107.590 17.269 0.00 0.00 BP1
ATOM 12026 CB PRO B 176 -22.634 107.444 19.063 0.00 0.00 BP1
ATOM 12027 HB1 PRO B 176 -22.729 106.371 18.793 0.00 0.00 BP1
ATOM 12028 HB2 PRO B 176 -23.663 107.817 18.871 0.00 0.00 BP1
ATOM 12029 CG PRO B 176 -22.142 107.562 20.536 0.00 0.00 BP1
ATOM 12030 HG1 PRO B 176 -22.789 106.943 21.193 0.00 0.00 BP1
ATOM 12031 HG2 PRO B 176 -22.293 108.598 20.908 0.00 0.00 BP1
ATOM 12032 C PRO B 176 -21.641 109.520 18.097 0.00 0.00 BP1
ATOM 12033 O PRO B 176 -21.501 110.265 19.058 0.00 0.00 BP1
ATOM 12034 N ASP B 177 -21.923 110.032 16.888 0.00 0.00 BP1
ATOM 12035 HN ASP B 177 -21.935 109.458 16.073 0.00 0.00 BP1
ATOM 12036 CA ASP B 177 -22.095 111.480 16.604 0.00 0.00 BP1
ATOM 12037 HA ASP B 177 -22.315 111.619 15.556 0.00 0.00 BP1
ATOM 12038 CB ASP B 177 -23.321 112.123 17.285 0.00 0.00 BP1
ATOM 12039 HB1 ASP B 177 -23.096 112.181 18.372 0.00 0.00 BP1
ATOM 12040 HB2 ASP B 177 -23.487 113.142 16.876 0.00 0.00 BP1
ATOM 12041 CG ASP B 177 -24.719 111.421 17.158 0.00 0.00 BP1
ATOM 12042 OD1 ASP B 177 -25.319 111.280 18.256 0.00 0.00 BP1
ATOM 12043 OD2 ASP B 177 -25.191 111.047 16.050 0.00 0.00 BP1
ATOM 12044 C ASP B 177 -20.857 112.387 16.868 0.00 0.00 BP1
ATOM 12045 O ASP B 177 -20.982 113.606 17.061 0.00 0.00 BP1
ATOM 12046 N ILE B 178 -19.646 111.869 16.674 0.00 0.00 BP1
ATOM 12047 HN ILE B 178 -19.559 110.909 16.418 0.00 0.00 BP1
ATOM 12048 CA ILE B 178 -18.411 112.592 16.632 0.00 0.00 BP1
ATOM 12049 HA ILE B 178 -18.557 113.518 17.169 0.00 0.00 BP1
ATOM 12050 CB ILE B 178 -17.243 111.841 17.208 0.00 0.00 BP1
ATOM 12051 HB ILE B 178 -17.552 111.120 17.994 0.00 0.00 BP1
ATOM 12052 CG2 ILE B 178 -16.423 111.075 16.116 0.00 0.00 BP1
ATOM 12053 HG21 ILE B 178 -15.941 111.769 15.395 0.00 0.00 BP1
ATOM 12054 HG22 ILE B 178 -15.620 110.459 16.574 0.00 0.00 BP1
ATOM 12055 HG23 ILE B 178 -17.131 110.332 15.692 0.00 0.00 BP1
ATOM 12056 CG1 ILE B 178 -16.303 112.954 17.745 0.00 0.00 BP1
ATOM 12057 HG11 ILE B 178 -16.014 113.735 17.008 0.00 0.00 BP1
ATOM 12058 HG12 ILE B 178 -16.951 113.382 18.540 0.00 0.00 BP1
ATOM 12059 CD ILE B 178 -15.021 112.404 18.484 0.00 0.00 BP1
ATOM 12060 HD1 ILE B 178 -14.598 113.274 19.030 0.00 0.00 BP1
ATOM 12061 HD2 ILE B 178 -15.179 111.517 19.134 0.00 0.00 BP1
ATOM 12062 HD3 ILE B 178 -14.236 112.078 17.768 0.00 0.00 BP1
ATOM 12063 C ILE B 178 -18.270 112.974 15.115 0.00 0.00 BP1
ATOM 12064 O ILE B 178 -18.445 112.163 14.216 0.00 0.00 BP1
ATOM 12065 N VAL B 179 -18.035 114.301 14.765 0.00 0.00 BP1
ATOM 12066 HN VAL B 179 -17.842 115.016 15.432 0.00 0.00 BP1
ATOM 12067 CA VAL B 179 -18.184 114.756 13.417 0.00 0.00 BP1
ATOM 12068 HA VAL B 179 -18.395 113.908 12.781 0.00 0.00 BP1
ATOM 12069 CB VAL B 179 -19.336 115.740 13.373 0.00 0.00 BP1
ATOM 12070 HB VAL B 179 -18.934 116.664 13.842 0.00 0.00 BP1
ATOM 12071 CG1 VAL B 179 -19.552 115.988 11.878 0.00 0.00 BP1
ATOM 12072 HG11 VAL B 179 -18.755 116.626 11.441 0.00 0.00 BP1
ATOM 12073 HG12 VAL B 179 -19.901 115.094 11.317 0.00 0.00 BP1
ATOM 12074 HG13 VAL B 179 -20.449 116.641 11.938 0.00 0.00 BP1
ATOM 12075 CG2 VAL B 179 -20.585 115.085 14.057 0.00 0.00 BP1
ATOM 12076 HG21 VAL B 179 -20.528 114.979 15.161 0.00 0.00 BP1
ATOM 12077 HG22 VAL B 179 -21.364 115.855 13.867 0.00 0.00 BP1
ATOM 12078 HG23 VAL B 179 -20.829 114.050 13.737 0.00 0.00 BP1
ATOM 12079 C VAL B 179 -16.870 115.355 12.938 0.00 0.00 BP1
ATOM 12080 O VAL B 179 -16.219 116.179 13.590 0.00 0.00 BP1
ATOM 12081 N ILE B 180 -16.453 114.913 11.692 0.00 0.00 BP1
ATOM 12082 HN ILE B 180 -17.002 114.309 11.120 0.00 0.00 BP1
ATOM 12083 CA ILE B 180 -15.216 115.264 11.088 0.00 0.00 BP1
ATOM 12084 HA ILE B 180 -14.743 116.016 11.704 0.00 0.00 BP1
ATOM 12085 CB ILE B 180 -14.301 114.087 10.973 0.00 0.00 BP1
ATOM 12086 HB ILE B 180 -14.714 113.427 10.181 0.00 0.00 BP1
ATOM 12087 CG2 ILE B 180 -12.887 114.534 10.505 0.00 0.00 BP1
ATOM 12088 HG21 ILE B 180 -12.911 114.751 9.416 0.00 0.00 BP1
ATOM 12089 HG22 ILE B 180 -12.632 115.460 11.063 0.00 0.00 BP1
ATOM 12090 HG23 ILE B 180 -12.107 113.783 10.754 0.00 0.00 BP1
ATOM 12091 CG1 ILE B 180 -14.287 113.247 12.335 0.00 0.00 BP1
ATOM 12092 HG11 ILE B 180 -14.160 114.007 13.136 0.00 0.00 BP1
ATOM 12093 HG12 ILE B 180 -15.278 112.766 12.476 0.00 0.00 BP1
ATOM 12094 CD ILE B 180 -13.159 112.173 12.519 0.00 0.00 BP1
ATOM 12095 HD1 ILE B 180 -13.247 111.492 11.646 0.00 0.00 BP1
ATOM 12096 HD2 ILE B 180 -12.148 112.632 12.565 0.00 0.00 BP1
ATOM 12097 HD3 ILE B 180 -13.468 111.623 13.434 0.00 0.00 BP1
ATOM 12098 C ILE B 180 -15.429 115.973 9.777 0.00 0.00 BP1
ATOM 12099 O ILE B 180 -16.234 115.662 8.955 0.00 0.00 BP1
ATOM 12100 N TYR B 181 -14.665 117.039 9.453 0.00 0.00 BP1
ATOM 12101 HN TYR B 181 -13.934 117.345 10.057 0.00 0.00 BP1
ATOM 12102 CA TYR B 181 -14.674 117.619 8.161 0.00 0.00 BP1
ATOM 12103 HA TYR B 181 -15.004 116.863 7.463 0.00 0.00 BP1
ATOM 12104 CB TYR B 181 -15.665 118.737 8.131 0.00 0.00 BP1
ATOM 12105 HB1 TYR B 181 -16.599 118.360 8.600 0.00 0.00 BP1
ATOM 12106 HB2 TYR B 181 -15.278 119.647 8.637 0.00 0.00 BP1
ATOM 12107 CG TYR B 181 -16.141 119.063 6.758 0.00 0.00 BP1
ATOM 12108 CD1 TYR B 181 -17.058 118.167 6.235 0.00 0.00 BP1
ATOM 12109 HD1 TYR B 181 -17.418 117.275 6.726 0.00 0.00 BP1
ATOM 12110 CE1 TYR B 181 -17.513 118.347 4.860 0.00 0.00 BP1
ATOM 12111 HE1 TYR B 181 -18.341 117.755 4.497 0.00 0.00 BP1
ATOM 12112 CZ TYR B 181 -17.022 119.435 4.139 0.00 0.00 BP1
ATOM 12113 OH TYR B 181 -17.497 119.685 2.832 0.00 0.00 BP1
ATOM 12114 HH TYR B 181 -17.807 118.863 2.444 0.00 0.00 BP1
ATOM 12115 CD2 TYR B 181 -15.713 120.170 6.024 0.00 0.00 BP1
ATOM 12116 HD2 TYR B 181 -14.977 120.794 6.509 0.00 0.00 BP1
ATOM 12117 CE2 TYR B 181 -16.167 120.357 4.752 0.00 0.00 BP1
ATOM 12118 HE2 TYR B 181 -15.866 121.188 4.131 0.00 0.00 BP1
ATOM 12119 C TYR B 181 -13.328 117.950 7.779 0.00 0.00 BP1
ATOM 12120 O TYR B 181 -12.397 118.102 8.578 0.00 0.00 BP1
ATOM 12121 N GLN B 182 -12.941 118.047 6.524 0.00 0.00 BP1
ATOM 12122 HN GLN B 182 -13.541 117.842 5.755 0.00 0.00 BP1
ATOM 12123 CA GLN B 182 -11.546 118.417 6.175 0.00 0.00 BP1
ATOM 12124 HA GLN B 182 -10.975 118.830 6.993 0.00 0.00 BP1
ATOM 12125 CB GLN B 182 -10.868 117.095 5.721 0.00 0.00 BP1
ATOM 12126 HB1 GLN B 182 -10.927 116.443 6.618 0.00 0.00 BP1
ATOM 12127 HB2 GLN B 182 -11.509 116.680 4.914 0.00 0.00 BP1
ATOM 12128 CG GLN B 182 -9.418 117.135 5.244 0.00 0.00 BP1
ATOM 12129 HG1 GLN B 182 -9.560 117.775 4.347 0.00 0.00 BP1
ATOM 12130 HG2 GLN B 182 -8.758 117.591 6.012 0.00 0.00 BP1
ATOM 12131 CD GLN B 182 -8.981 115.735 4.881 0.00 0.00 BP1
ATOM 12132 OE1 GLN B 182 -9.680 114.731 5.070 0.00 0.00 BP1
ATOM 12133 NE2 GLN B 182 -7.686 115.673 4.401 0.00 0.00 BP1
ATOM 12134 HE21 GLN B 182 -7.305 114.776 4.177 0.00 0.00 BP1
ATOM 12135 HE22 GLN B 182 -7.207 116.526 4.195 0.00 0.00 BP1
ATOM 12136 C GLN B 182 -11.681 119.348 5.016 0.00 0.00 BP1
ATOM 12137 O GLN B 182 -12.563 119.137 4.188 0.00 0.00 BP1
ATOM 12138 N TYR B 183 -10.898 120.404 5.016 0.00 0.00 BP1
ATOM 12139 HN TYR B 183 -10.239 120.456 5.763 0.00 0.00 BP1
ATOM 12140 CA TYR B 183 -10.760 121.189 3.805 0.00 0.00 BP1
ATOM 12141 HA TYR B 183 -10.828 120.613 2.894 0.00 0.00 BP1
ATOM 12142 CB TYR B 183 -11.962 122.237 3.794 0.00 0.00 BP1
ATOM 12143 HB1 TYR B 183 -12.916 121.668 3.819 0.00 0.00 BP1
ATOM 12144 HB2 TYR B 183 -11.919 122.936 4.657 0.00 0.00 BP1
ATOM 12145 CG TYR B 183 -12.030 123.033 2.507 0.00 0.00 BP1
ATOM 12146 CD1 TYR B 183 -12.786 122.558 1.411 0.00 0.00 BP1
ATOM 12147 HD1 TYR B 183 -13.384 121.682 1.619 0.00 0.00 BP1
ATOM 12148 CE1 TYR B 183 -12.711 123.181 0.159 0.00 0.00 BP1
ATOM 12149 HE1 TYR B 183 -13.291 122.897 -0.706 0.00 0.00 BP1
ATOM 12150 CZ TYR B 183 -11.704 124.194 -0.026 0.00 0.00 BP1
ATOM 12151 OH TYR B 183 -11.500 124.805 -1.256 0.00 0.00 BP1
ATOM 12152 HH TYR B 183 -11.872 124.192 -1.895 0.00 0.00 BP1
ATOM 12153 CD2 TYR B 183 -11.153 124.102 2.254 0.00 0.00 BP1
ATOM 12154 HD2 TYR B 183 -10.519 124.401 3.076 0.00 0.00 BP1
ATOM 12155 CE2 TYR B 183 -10.951 124.647 1.015 0.00 0.00 BP1
ATOM 12156 HE2 TYR B 183 -10.312 125.503 0.858 0.00 0.00 BP1
ATOM 12157 C TYR B 183 -9.441 121.891 3.883 0.00 0.00 BP1
ATOM 12158 O TYR B 183 -8.999 122.352 5.007 0.00 0.00 BP1
ATOM 12159 N MET B 184 -8.718 121.863 2.748 0.00 0.00 BP1
ATOM 12160 HN MET B 184 -9.237 121.575 1.947 0.00 0.00 BP1
ATOM 12161 CA MET B 184 -7.257 122.036 2.590 0.00 0.00 BP1
ATOM 12162 HA MET B 184 -7.043 121.564 1.643 0.00 0.00 BP1
ATOM 12163 CB MET B 184 -6.598 123.475 2.511 0.00 0.00 BP1
ATOM 12164 HB1 MET B 184 -6.756 123.915 3.519 0.00 0.00 BP1
ATOM 12165 HB2 MET B 184 -5.532 123.204 2.357 0.00 0.00 BP1
ATOM 12166 CG MET B 184 -7.131 124.222 1.336 0.00 0.00 BP1
ATOM 12167 HG1 MET B 184 -8.240 124.200 1.389 0.00 0.00 BP1
ATOM 12168 HG2 MET B 184 -6.829 125.288 1.248 0.00 0.00 BP1
ATOM 12169 SD MET B 184 -6.769 123.455 -0.282 0.00 0.00 BP1
ATOM 12170 CE MET B 184 -7.643 124.753 -1.177 0.00 0.00 BP1
ATOM 12171 HE1 MET B 184 -7.363 125.729 -0.726 0.00 0.00 BP1
ATOM 12172 HE2 MET B 184 -7.527 124.881 -2.274 0.00 0.00 BP1
ATOM 12173 HE3 MET B 184 -8.734 124.613 -1.017 0.00 0.00 BP1
ATOM 12174 C MET B 184 -6.491 121.190 3.642 0.00 0.00 BP1
ATOM 12175 O MET B 184 -6.723 119.990 3.767 0.00 0.00 BP1
ATOM 12176 N ASP B 185 -5.622 121.843 4.377 0.00 0.00 BP1
ATOM 12177 HN ASP B 185 -5.344 122.761 4.104 0.00 0.00 BP1
ATOM 12178 CA ASP B 185 -4.781 121.239 5.379 0.00 0.00 BP1
ATOM 12179 HA ASP B 185 -4.467 120.266 5.030 0.00 0.00 BP1
ATOM 12180 CB ASP B 185 -3.479 122.106 5.535 0.00 0.00 BP1
ATOM 12181 HB1 ASP B 185 -3.850 123.141 5.694 0.00 0.00 BP1
ATOM 12182 HB2 ASP B 185 -2.933 121.639 6.382 0.00 0.00 BP1
ATOM 12183 CG ASP B 185 -2.574 122.183 4.299 0.00 0.00 BP1
ATOM 12184 OD1 ASP B 185 -3.033 122.284 3.107 0.00 0.00 BP1
ATOM 12185 OD2 ASP B 185 -1.363 122.133 4.572 0.00 0.00 BP1
ATOM 12186 C ASP B 185 -5.494 121.128 6.781 0.00 0.00 BP1
ATOM 12187 O ASP B 185 -4.802 120.700 7.684 0.00 0.00 BP1
ATOM 12188 N ASP B 186 -6.775 121.435 6.888 0.00 0.00 BP1
ATOM 12189 HN ASP B 186 -7.309 121.759 6.110 0.00 0.00 BP1
ATOM 12190 CA ASP B 186 -7.361 121.515 8.225 0.00 0.00 BP1
ATOM 12191 HA ASP B 186 -6.642 121.505 9.031 0.00 0.00 BP1
ATOM 12192 CB ASP B 186 -8.197 122.816 8.432 0.00 0.00 BP1
ATOM 12193 HB1 ASP B 186 -8.945 122.864 7.612 0.00 0.00 BP1
ATOM 12194 HB2 ASP B 186 -8.724 122.770 9.409 0.00 0.00 BP1
ATOM 12195 CG ASP B 186 -7.432 124.146 8.441 0.00 0.00 BP1
ATOM 12196 OD1 ASP B 186 -7.806 124.973 7.604 0.00 0.00 BP1
ATOM 12197 OD2 ASP B 186 -6.491 124.318 9.270 0.00 0.00 BP1
ATOM 12198 C ASP B 186 -8.232 120.292 8.310 0.00 0.00 BP1
ATOM 12199 O ASP B 186 -9.158 120.123 7.535 0.00 0.00 BP1
ATOM 12200 N LEU B 187 -7.962 119.424 9.310 0.00 0.00 BP1
ATOM 12201 HN LEU B 187 -7.162 119.738 9.815 0.00 0.00 BP1
ATOM 12202 CA LEU B 187 -8.909 118.399 9.792 0.00 0.00 BP1
ATOM 12203 HA LEU B 187 -9.649 118.295 9.012 0.00 0.00 BP1
ATOM 12204 CB LEU B 187 -8.126 117.126 10.159 0.00 0.00 BP1
ATOM 12205 HB1 LEU B 187 -7.470 116.911 9.289 0.00 0.00 BP1
ATOM 12206 HB2 LEU B 187 -7.401 117.322 10.978 0.00 0.00 BP1
ATOM 12207 CG LEU B 187 -8.954 115.884 10.526 0.00 0.00 BP1
ATOM 12208 HG LEU B 187 -9.951 116.154 10.936 0.00 0.00 BP1
ATOM 12209 CD1 LEU B 187 -9.336 115.081 9.315 0.00 0.00 BP1
ATOM 12210 HD11 LEU B 187 -8.440 114.797 8.724 0.00 0.00 BP1
ATOM 12211 HD12 LEU B 187 -9.813 114.139 9.659 0.00 0.00 BP1
ATOM 12212 HD13 LEU B 187 -10.065 115.673 8.721 0.00 0.00 BP1
ATOM 12213 CD2 LEU B 187 -8.183 114.930 11.469 0.00 0.00 BP1
ATOM 12214 HD21 LEU B 187 -7.136 114.722 11.160 0.00 0.00 BP1
ATOM 12215 HD22 LEU B 187 -8.130 115.420 12.465 0.00 0.00 BP1
ATOM 12216 HD23 LEU B 187 -8.707 113.954 11.557 0.00 0.00 BP1
ATOM 12217 C LEU B 187 -9.673 118.976 11.002 0.00 0.00 BP1
ATOM 12218 O LEU B 187 -9.091 119.253 12.067 0.00 0.00 BP1
ATOM 12219 N TYR B 188 -11.005 119.195 10.864 0.00 0.00 BP1
ATOM 12220 HN TYR B 188 -11.528 119.015 10.034 0.00 0.00 BP1
ATOM 12221 CA TYR B 188 -11.783 119.757 11.996 0.00 0.00 BP1
ATOM 12222 HA TYR B 188 -11.326 120.480 12.656 0.00 0.00 BP1
ATOM 12223 CB TYR B 188 -13.067 120.563 11.510 0.00 0.00 BP1
ATOM 12224 HB1 TYR B 188 -13.736 120.020 10.809 0.00 0.00 BP1
ATOM 12225 HB2 TYR B 188 -13.664 120.956 12.361 0.00 0.00 BP1
ATOM 12226 CG TYR B 188 -12.628 121.811 10.675 0.00 0.00 BP1
ATOM 12227 CD1 TYR B 188 -12.849 123.024 11.291 0.00 0.00 BP1
ATOM 12228 HD1 TYR B 188 -13.120 123.092 12.334 0.00 0.00 BP1
ATOM 12229 CE1 TYR B 188 -12.487 124.232 10.659 0.00 0.00 BP1
ATOM 12230 HE1 TYR B 188 -12.668 125.116 11.252 0.00 0.00 BP1
ATOM 12231 CZ TYR B 188 -11.866 124.188 9.376 0.00 0.00 BP1
ATOM 12232 OH TYR B 188 -11.252 125.313 8.842 0.00 0.00 BP1
ATOM 12233 HH TYR B 188 -10.809 124.985 8.057 0.00 0.00 BP1
ATOM 12234 CD2 TYR B 188 -12.165 121.798 9.394 0.00 0.00 BP1
ATOM 12235 HD2 TYR B 188 -12.035 120.863 8.869 0.00 0.00 BP1
ATOM 12236 CE2 TYR B 188 -11.687 122.919 8.763 0.00 0.00 BP1
ATOM 12237 HE2 TYR B 188 -11.104 122.911 7.854 0.00 0.00 BP1
ATOM 12238 C TYR B 188 -12.479 118.518 12.660 0.00 0.00 BP1
ATOM 12239 O TYR B 188 -13.092 117.705 11.941 0.00 0.00 BP1
ATOM 12240 N VAL B 189 -12.309 118.208 13.958 0.00 0.00 BP1
ATOM 12241 HN VAL B 189 -11.577 118.723 14.398 0.00 0.00 BP1
ATOM 12242 CA VAL B 189 -13.021 117.177 14.742 0.00 0.00 BP1
ATOM 12243 HA VAL B 189 -13.654 116.634 14.056 0.00 0.00 BP1
ATOM 12244 CB VAL B 189 -12.144 116.035 15.395 0.00 0.00 BP1
ATOM 12245 HB VAL B 189 -11.484 116.501 16.157 0.00 0.00 BP1
ATOM 12246 CG1 VAL B 189 -12.982 114.950 16.070 0.00 0.00 BP1
ATOM 12247 HG11 VAL B 189 -13.554 114.382 15.306 0.00 0.00 BP1
ATOM 12248 HG12 VAL B 189 -12.127 114.344 16.442 0.00 0.00 BP1
ATOM 12249 HG13 VAL B 189 -13.568 115.333 16.932 0.00 0.00 BP1
ATOM 12250 CG2 VAL B 189 -11.263 115.443 14.342 0.00 0.00 BP1
ATOM 12251 HG21 VAL B 189 -10.560 116.229 13.991 0.00 0.00 BP1
ATOM 12252 HG22 VAL B 189 -10.716 114.617 14.845 0.00 0.00 BP1
ATOM 12253 HG23 VAL B 189 -11.804 115.056 13.452 0.00 0.00 BP1
ATOM 12254 C VAL B 189 -13.835 117.841 15.800 0.00 0.00 BP1
ATOM 12255 O VAL B 189 -13.299 118.461 16.715 0.00 0.00 BP1
ATOM 12256 N GLY B 190 -15.154 117.557 15.875 0.00 0.00 BP1
ATOM 12257 HN GLY B 190 -15.645 116.914 15.291 0.00 0.00 BP1
ATOM 12258 CA GLY B 190 -16.023 118.123 16.933 0.00 0.00 BP1
ATOM 12259 HA1 GLY B 190 -16.625 118.784 16.326 0.00 0.00 BP1
ATOM 12260 HA2 GLY B 190 -15.428 118.617 17.686 0.00 0.00 BP1
ATOM 12261 C GLY B 190 -16.887 117.057 17.630 0.00 0.00 BP1
ATOM 12262 O GLY B 190 -17.162 115.996 17.087 0.00 0.00 BP1
ATOM 12263 N SER B 191 -17.385 117.418 18.851 0.00 0.00 BP1
ATOM 12264 HN SER B 191 -17.225 118.377 19.072 0.00 0.00 BP1
ATOM 12265 CA SER B 191 -18.144 116.530 19.655 0.00 0.00 BP1
ATOM 12266 HA SER B 191 -18.849 116.049 18.994 0.00 0.00 BP1
ATOM 12267 CB SER B 191 -17.287 115.463 20.360 0.00 0.00 BP1
ATOM 12268 HB1 SER B 191 -17.915 114.683 20.842 0.00 0.00 BP1
ATOM 12269 HB2 SER B 191 -16.550 115.024 19.654 0.00 0.00 BP1
ATOM 12270 OG SER B 191 -16.416 116.015 21.362 0.00 0.00 BP1
ATOM 12271 HG1 SER B 191 -16.119 115.253 21.866 0.00 0.00 BP1
ATOM 12272 C SER B 191 -18.972 117.193 20.750 0.00 0.00 BP1
ATOM 12273 O SER B 191 -18.938 118.394 20.957 0.00 0.00 BP1
ATOM 12274 N ASP B 192 -19.863 116.410 21.476 0.00 0.00 BP1
ATOM 12275 HN ASP B 192 -20.085 115.467 21.242 0.00 0.00 BP1
ATOM 12276 CA ASP B 192 -20.680 116.922 22.465 0.00 0.00 BP1
ATOM 12277 HA ASP B 192 -20.732 118.000 22.432 0.00 0.00 BP1
ATOM 12278 CB ASP B 192 -22.100 116.324 22.396 0.00 0.00 BP1
ATOM 12279 HB1 ASP B 192 -22.008 115.269 22.731 0.00 0.00 BP1
ATOM 12280 HB2 ASP B 192 -22.676 116.984 23.080 0.00 0.00 BP1
ATOM 12281 CG ASP B 192 -22.656 116.385 20.990 0.00 0.00 BP1
ATOM 12282 OD1 ASP B 192 -22.681 115.289 20.375 0.00 0.00 BP1
ATOM 12283 OD2 ASP B 192 -23.266 117.398 20.633 0.00 0.00 BP1
ATOM 12284 C ASP B 192 -20.124 116.691 23.818 0.00 0.00 BP1
ATOM 12285 O ASP B 192 -20.697 117.013 24.880 0.00 0.00 BP1
ATOM 12286 N LEU B 193 -18.951 116.164 23.885 0.00 0.00 BP1
ATOM 12287 HN LEU B 193 -18.642 115.742 23.037 0.00 0.00 BP1
ATOM 12288 CA LEU B 193 -18.210 116.180 25.111 0.00 0.00 BP1
ATOM 12289 HA LEU B 193 -18.769 115.694 25.896 0.00 0.00 BP1
ATOM 12290 CB LEU B 193 -16.903 115.345 24.913 0.00 0.00 BP1
ATOM 12291 HB1 LEU B 193 -16.275 115.896 24.180 0.00 0.00 BP1
ATOM 12292 HB2 LEU B 193 -16.457 115.381 25.930 0.00 0.00 BP1
ATOM 12293 CG LEU B 193 -17.047 113.783 24.721 0.00 0.00 BP1
ATOM 12294 HG LEU B 193 -17.328 113.838 23.647 0.00 0.00 BP1
ATOM 12295 CD1 LEU B 193 -15.735 113.101 24.768 0.00 0.00 BP1
ATOM 12296 HD11 LEU B 193 -15.172 113.536 23.915 0.00 0.00 BP1
ATOM 12297 HD12 LEU B 193 -15.258 113.262 25.759 0.00 0.00 BP1
ATOM 12298 HD13 LEU B 193 -15.838 111.998 24.677 0.00 0.00 BP1
ATOM 12299 CD2 LEU B 193 -18.177 113.136 25.397 0.00 0.00 BP1
ATOM 12300 HD21 LEU B 193 -18.348 113.434 26.453 0.00 0.00 BP1
ATOM 12301 HD22 LEU B 193 -19.072 113.394 24.792 0.00 0.00 BP1
ATOM 12302 HD23 LEU B 193 -17.872 112.072 25.493 0.00 0.00 BP1
ATOM 12303 C LEU B 193 -17.740 117.589 25.635 0.00 0.00 BP1
ATOM 12304 O LEU B 193 -17.418 118.475 24.848 0.00 0.00 BP1
ATOM 12305 N GLU B 194 -17.794 117.707 26.989 0.00 0.00 BP1
ATOM 12306 HN GLU B 194 -18.199 116.986 27.546 0.00 0.00 BP1
ATOM 12307 CA GLU B 194 -17.421 118.916 27.694 0.00 0.00 BP1
ATOM 12308 HA GLU B 194 -17.961 119.714 27.207 0.00 0.00 BP1
ATOM 12309 CB GLU B 194 -17.876 118.912 29.252 0.00 0.00 BP1
ATOM 12310 HB1 GLU B 194 -17.155 118.282 29.816 0.00 0.00 BP1
ATOM 12311 HB2 GLU B 194 -17.766 119.922 29.701 0.00 0.00 BP1
ATOM 12312 CG GLU B 194 -19.289 118.369 29.598 0.00 0.00 BP1
ATOM 12313 HG1 GLU B 194 -19.487 117.397 29.098 0.00 0.00 BP1
ATOM 12314 HG2 GLU B 194 -19.435 118.271 30.695 0.00 0.00 BP1
ATOM 12315 CD GLU B 194 -20.352 119.244 29.072 0.00 0.00 BP1
ATOM 12316 OE1 GLU B 194 -21.183 118.746 28.300 0.00 0.00 BP1
ATOM 12317 OE2 GLU B 194 -20.329 120.456 29.386 0.00 0.00 BP1
ATOM 12318 C GLU B 194 -15.968 119.242 27.538 0.00 0.00 BP1
ATOM 12319 O GLU B 194 -15.110 118.484 27.026 0.00 0.00 BP1
ATOM 12320 N ILE B 195 -15.517 120.473 27.930 0.00 0.00 BP1
ATOM 12321 HN ILE B 195 -16.087 120.983 28.569 0.00 0.00 BP1
ATOM 12322 CA ILE B 195 -14.317 121.106 27.431 0.00 0.00 BP1
ATOM 12323 HA ILE B 195 -14.496 121.158 26.367 0.00 0.00 BP1
ATOM 12324 CB ILE B 195 -14.155 122.598 27.759 0.00 0.00 BP1
ATOM 12325 HB ILE B 195 -15.103 123.160 27.615 0.00 0.00 BP1
ATOM 12326 CG2 ILE B 195 -13.905 122.740 29.282 0.00 0.00 BP1
ATOM 12327 HG21 ILE B 195 -13.652 123.796 29.518 0.00 0.00 BP1
ATOM 12328 HG22 ILE B 195 -14.877 122.607 29.803 0.00 0.00 BP1
ATOM 12329 HG23 ILE B 195 -12.996 122.196 29.616 0.00 0.00 BP1
ATOM 12330 CG1 ILE B 195 -13.060 123.348 26.908 0.00 0.00 BP1
ATOM 12331 HG11 ILE B 195 -12.096 122.832 27.108 0.00 0.00 BP1
ATOM 12332 HG12 ILE B 195 -13.314 123.081 25.860 0.00 0.00 BP1
ATOM 12333 CD ILE B 195 -13.040 124.860 26.954 0.00 0.00 BP1
ATOM 12334 HD1 ILE B 195 -12.526 125.414 26.140 0.00 0.00 BP1
ATOM 12335 HD2 ILE B 195 -14.081 125.227 27.079 0.00 0.00 BP1
ATOM 12336 HD3 ILE B 195 -12.514 125.164 27.884 0.00 0.00 BP1
ATOM 12337 C ILE B 195 -12.955 120.388 27.708 0.00 0.00 BP1
ATOM 12338 O ILE B 195 -12.071 120.312 26.865 0.00 0.00 BP1
ATOM 12339 N GLY B 196 -12.772 119.729 28.881 0.00 0.00 BP1
ATOM 12340 HN GLY B 196 -13.488 119.533 29.546 0.00 0.00 BP1
ATOM 12341 CA GLY B 196 -11.537 118.961 29.105 0.00 0.00 BP1
ATOM 12342 HA1 GLY B 196 -11.418 118.611 30.120 0.00 0.00 BP1
ATOM 12343 HA2 GLY B 196 -10.658 119.458 28.723 0.00 0.00 BP1
ATOM 12344 C GLY B 196 -11.547 117.618 28.409 0.00 0.00 BP1
ATOM 12345 O GLY B 196 -10.501 117.141 28.024 0.00 0.00 BP1
ATOM 12346 N GLN B 197 -12.726 116.914 28.300 0.00 0.00 BP1
ATOM 12347 HN GLN B 197 -13.548 117.340 28.670 0.00 0.00 BP1
ATOM 12348 CA GLN B 197 -12.767 115.590 27.767 0.00 0.00 BP1
ATOM 12349 HA GLN B 197 -11.832 115.183 28.122 0.00 0.00 BP1
ATOM 12350 CB GLN B 197 -13.729 114.711 28.506 0.00 0.00 BP1
ATOM 12351 HB1 GLN B 197 -14.735 115.177 28.436 0.00 0.00 BP1
ATOM 12352 HB2 GLN B 197 -13.607 113.663 28.159 0.00 0.00 BP1
ATOM 12353 CG GLN B 197 -13.450 114.770 30.041 0.00 0.00 BP1
ATOM 12354 HG1 GLN B 197 -12.406 115.052 30.296 0.00 0.00 BP1
ATOM 12355 HG2 GLN B 197 -14.045 115.522 30.602 0.00 0.00 BP1
ATOM 12356 CD GLN B 197 -13.903 113.456 30.637 0.00 0.00 BP1
ATOM 12357 OE1 GLN B 197 -13.363 112.393 30.320 0.00 0.00 BP1
ATOM 12358 NE2 GLN B 197 -14.964 113.432 31.534 0.00 0.00 BP1
ATOM 12359 HE21 GLN B 197 -15.338 112.577 31.894 0.00 0.00 BP1
ATOM 12360 HE22 GLN B 197 -15.649 114.156 31.459 0.00 0.00 BP1
ATOM 12361 C GLN B 197 -12.894 115.470 26.247 0.00 0.00 BP1
ATOM 12362 O GLN B 197 -12.629 114.499 25.587 0.00 0.00 BP1
ATOM 12363 N HSD B 198 -13.309 116.547 25.617 0.00 0.00 BP1
ATOM 12364 HN HSD B 198 -13.782 117.255 26.135 0.00 0.00 BP1
ATOM 12365 CA HSD B 198 -12.962 116.843 24.173 0.00 0.00 BP1
ATOM 12366 HA HSD B 198 -13.287 116.080 23.481 0.00 0.00 BP1
ATOM 12367 CB HSD B 198 -13.801 118.104 23.676 0.00 0.00 BP1
ATOM 12368 HB1 HSD B 198 -14.867 117.862 23.875 0.00 0.00 BP1
ATOM 12369 HB2 HSD B 198 -13.645 118.976 24.346 0.00 0.00 BP1
ATOM 12370 ND1 HSD B 198 -14.443 117.946 21.306 0.00 0.00 BP1
ATOM 12371 HD1 HSD B 198 -15.226 117.327 21.356 0.00 0.00 BP1
ATOM 12372 CG HSD B 198 -13.625 118.498 22.251 0.00 0.00 BP1
ATOM 12373 CE1 HSD B 198 -14.013 118.376 20.109 0.00 0.00 BP1
ATOM 12374 HE1 HSD B 198 -14.514 118.069 19.192 0.00 0.00 BP1
ATOM 12375 NE2 HSD B 198 -12.959 119.152 20.213 0.00 0.00 BP1
ATOM 12376 CD2 HSD B 198 -12.729 119.219 21.596 0.00 0.00 BP1
ATOM 12377 HD2 HSD B 198 -11.893 119.770 22.009 0.00 0.00 BP1
ATOM 12378 C HSD B 198 -11.557 117.032 23.973 0.00 0.00 BP1
ATOM 12379 O HSD B 198 -11.000 116.446 23.066 0.00 0.00 BP1
ATOM 12380 N ARG B 199 -10.860 117.840 24.791 0.00 0.00 BP1
ATOM 12381 HN ARG B 199 -11.284 118.272 25.583 0.00 0.00 BP1
ATOM 12382 CA ARG B 199 -9.396 117.832 24.590 0.00 0.00 BP1
ATOM 12383 HA ARG B 199 -9.134 118.328 23.667 0.00 0.00 BP1
ATOM 12384 CB ARG B 199 -8.771 118.840 25.570 0.00 0.00 BP1
ATOM 12385 HB1 ARG B 199 -8.971 118.726 26.657 0.00 0.00 BP1
ATOM 12386 HB2 ARG B 199 -7.668 118.707 25.580 0.00 0.00 BP1
ATOM 12387 CG ARG B 199 -9.104 120.268 25.236 0.00 0.00 BP1
ATOM 12388 HG1 ARG B 199 -8.485 120.604 24.377 0.00 0.00 BP1
ATOM 12389 HG2 ARG B 199 -10.167 120.455 24.972 0.00 0.00 BP1
ATOM 12390 CD ARG B 199 -8.775 121.148 26.410 0.00 0.00 BP1
ATOM 12391 HD1 ARG B 199 -9.291 120.867 27.353 0.00 0.00 BP1
ATOM 12392 HD2 ARG B 199 -7.673 121.112 26.550 0.00 0.00 BP1
ATOM 12393 NE ARG B 199 -9.166 122.558 26.096 0.00 0.00 BP1
ATOM 12394 HE ARG B 199 -9.738 122.716 25.291 0.00 0.00 BP1
ATOM 12395 CZ ARG B 199 -8.627 123.622 26.595 0.00 0.00 BP1
ATOM 12396 NH1 ARG B 199 -7.673 123.568 27.515 0.00 0.00 BP1
ATOM 12397 HH11 ARG B 199 -7.078 124.336 27.753 0.00 0.00 BP1
ATOM 12398 HH12 ARG B 199 -7.312 122.694 27.840 0.00 0.00 BP1
ATOM 12399 NH2 ARG B 199 -9.023 124.868 26.181 0.00 0.00 BP1
ATOM 12400 HH21 ARG B 199 -8.660 125.669 26.656 0.00 0.00 BP1
ATOM 12401 HH22 ARG B 199 -9.607 124.906 25.369 0.00 0.00 BP1
ATOM 12402 C ARG B 199 -8.657 116.483 24.698 0.00 0.00 BP1
ATOM 12403 O ARG B 199 -7.758 116.219 23.885 0.00 0.00 BP1
ATOM 12404 N THR B 200 -8.937 115.545 25.648 0.00 0.00 BP1
ATOM 12405 HN THR B 200 -9.549 115.769 26.402 0.00 0.00 BP1
ATOM 12406 CA THR B 200 -8.368 114.167 25.697 0.00 0.00 BP1
ATOM 12407 HA THR B 200 -7.301 114.313 25.629 0.00 0.00 BP1
ATOM 12408 CB THR B 200 -8.650 113.441 27.016 0.00 0.00 BP1
ATOM 12409 HB THR B 200 -8.431 112.352 27.002 0.00 0.00 BP1
ATOM 12410 OG1 THR B 200 -10.041 113.598 27.329 0.00 0.00 BP1
ATOM 12411 HG1 THR B 200 -10.205 113.058 28.106 0.00 0.00 BP1
ATOM 12412 CG2 THR B 200 -7.929 113.984 28.184 0.00 0.00 BP1
ATOM 12413 HG21 THR B 200 -6.854 113.769 28.009 0.00 0.00 BP1
ATOM 12414 HG22 THR B 200 -8.025 115.089 28.253 0.00 0.00 BP1
ATOM 12415 HG23 THR B 200 -8.216 113.519 29.152 0.00 0.00 BP1
ATOM 12416 C THR B 200 -8.884 113.217 24.582 0.00 0.00 BP1
ATOM 12417 O THR B 200 -8.132 112.322 24.206 0.00 0.00 BP1
ATOM 12418 N LYS B 201 -10.105 113.436 24.055 0.00 0.00 BP1
ATOM 12419 HN LYS B 201 -10.581 114.236 24.410 0.00 0.00 BP1
ATOM 12420 CA LYS B 201 -10.561 112.770 22.830 0.00 0.00 BP1
ATOM 12421 HA LYS B 201 -10.360 111.723 23.002 0.00 0.00 BP1
ATOM 12422 CB LYS B 201 -12.078 113.051 22.657 0.00 0.00 BP1
ATOM 12423 HB1 LYS B 201 -12.616 112.829 23.603 0.00 0.00 BP1
ATOM 12424 HB2 LYS B 201 -12.130 114.123 22.372 0.00 0.00 BP1
ATOM 12425 CG LYS B 201 -12.798 112.203 21.554 0.00 0.00 BP1
ATOM 12426 HG1 LYS B 201 -13.884 112.437 21.514 0.00 0.00 BP1
ATOM 12427 HG2 LYS B 201 -12.358 112.373 20.548 0.00 0.00 BP1
ATOM 12428 CD LYS B 201 -12.779 110.649 21.818 0.00 0.00 BP1
ATOM 12429 HD1 LYS B 201 -13.426 110.180 21.046 0.00 0.00 BP1
ATOM 12430 HD2 LYS B 201 -11.797 110.177 21.600 0.00 0.00 BP1
ATOM 12431 CE LYS B 201 -13.308 110.293 23.263 0.00 0.00 BP1
ATOM 12432 HE1 LYS B 201 -12.695 110.799 24.039 0.00 0.00 BP1
ATOM 12433 HE2 LYS B 201 -14.311 110.747 23.412 0.00 0.00 BP1
ATOM 12434 NZ LYS B 201 -13.265 108.745 23.464 0.00 0.00 BP1
ATOM 12435 HZ1 LYS B 201 -13.626 108.482 24.403 0.00 0.00 BP1
ATOM 12436 HZ2 LYS B 201 -13.774 108.181 22.753 0.00 0.00 BP1
ATOM 12437 HZ3 LYS B 201 -12.277 108.422 23.417 0.00 0.00 BP1
ATOM 12438 C LYS B 201 -9.707 113.078 21.628 0.00 0.00 BP1
ATOM 12439 O LYS B 201 -9.637 112.355 20.644 0.00 0.00 BP1
ATOM 12440 N ILE B 202 -9.197 114.341 21.538 0.00 0.00 BP1
ATOM 12441 HN ILE B 202 -9.669 115.018 22.097 0.00 0.00 BP1
ATOM 12442 CA ILE B 202 -8.027 114.614 20.630 0.00 0.00 BP1
ATOM 12443 HA ILE B 202 -8.368 114.194 19.695 0.00 0.00 BP1
ATOM 12444 CB ILE B 202 -7.748 116.067 20.364 0.00 0.00 BP1
ATOM 12445 HB ILE B 202 -7.347 116.535 21.288 0.00 0.00 BP1
ATOM 12446 CG2 ILE B 202 -6.720 116.316 19.237 0.00 0.00 BP1
ATOM 12447 HG21 ILE B 202 -6.676 117.410 19.044 0.00 0.00 BP1
ATOM 12448 HG22 ILE B 202 -5.710 115.880 19.392 0.00 0.00 BP1
ATOM 12449 HG23 ILE B 202 -7.194 115.818 18.365 0.00 0.00 BP1
ATOM 12450 CG1 ILE B 202 -9.001 116.977 20.003 0.00 0.00 BP1
ATOM 12451 HG11 ILE B 202 -9.637 117.003 20.913 0.00 0.00 BP1
ATOM 12452 HG12 ILE B 202 -8.596 117.984 19.766 0.00 0.00 BP1
ATOM 12453 CD ILE B 202 -9.879 116.498 18.796 0.00 0.00 BP1
ATOM 12454 HD1 ILE B 202 -10.344 115.496 18.914 0.00 0.00 BP1
ATOM 12455 HD2 ILE B 202 -10.685 117.252 18.669 0.00 0.00 BP1
ATOM 12456 HD3 ILE B 202 -9.190 116.550 17.925 0.00 0.00 BP1
ATOM 12457 C ILE B 202 -6.705 113.941 21.020 0.00 0.00 BP1
ATOM 12458 O ILE B 202 -6.034 113.376 20.128 0.00 0.00 BP1
ATOM 12459 N GLU B 203 -6.430 113.758 22.309 0.00 0.00 BP1
ATOM 12460 HN GLU B 203 -7.043 114.144 22.994 0.00 0.00 BP1
ATOM 12461 CA GLU B 203 -5.220 112.986 22.688 0.00 0.00 BP1
ATOM 12462 HA GLU B 203 -4.438 113.475 22.126 0.00 0.00 BP1
ATOM 12463 CB GLU B 203 -4.845 112.865 24.125 0.00 0.00 BP1
ATOM 12464 HB1 GLU B 203 -5.694 112.417 24.684 0.00 0.00 BP1
ATOM 12465 HB2 GLU B 203 -4.005 112.150 24.260 0.00 0.00 BP1
ATOM 12466 CG GLU B 203 -4.545 114.188 24.820 0.00 0.00 BP1
ATOM 12467 HG1 GLU B 203 -5.328 114.914 24.512 0.00 0.00 BP1
ATOM 12468 HG2 GLU B 203 -4.683 113.963 25.899 0.00 0.00 BP1
ATOM 12469 CD GLU B 203 -3.136 114.696 24.643 0.00 0.00 BP1
ATOM 12470 OE1 GLU B 203 -2.776 115.018 23.428 0.00 0.00 BP1
ATOM 12471 OE2 GLU B 203 -2.380 114.875 25.631 0.00 0.00 BP1
ATOM 12472 C GLU B 203 -5.352 111.509 22.146 0.00 0.00 BP1
ATOM 12473 O GLU B 203 -4.357 110.846 21.909 0.00 0.00 BP1
ATOM 12474 N GLU B 204 -6.585 110.967 22.135 0.00 0.00 BP1
ATOM 12475 HN GLU B 204 -7.367 111.369 22.605 0.00 0.00 BP1
ATOM 12476 CA GLU B 204 -6.956 109.662 21.530 0.00 0.00 BP1
ATOM 12477 HA GLU B 204 -6.341 108.826 21.830 0.00 0.00 BP1
ATOM 12478 CB GLU B 204 -8.358 109.327 21.866 0.00 0.00 BP1
ATOM 12479 HB1 GLU B 204 -8.955 110.252 21.715 0.00 0.00 BP1
ATOM 12480 HB2 GLU B 204 -8.732 108.576 21.138 0.00 0.00 BP1
ATOM 12481 CG GLU B 204 -8.604 108.793 23.283 0.00 0.00 BP1
ATOM 12482 HG1 GLU B 204 -7.975 107.903 23.500 0.00 0.00 BP1
ATOM 12483 HG2 GLU B 204 -8.409 109.488 24.128 0.00 0.00 BP1
ATOM 12484 CD GLU B 204 -10.094 108.391 23.503 0.00 0.00 BP1
ATOM 12485 OE1 GLU B 204 -10.696 108.802 24.541 0.00 0.00 BP1
ATOM 12486 OE2 GLU B 204 -10.709 107.701 22.696 0.00 0.00 BP1
ATOM 12487 C GLU B 204 -6.687 109.786 19.937 0.00 0.00 BP1
ATOM 12488 O GLU B 204 -6.135 108.876 19.375 0.00 0.00 BP1
ATOM 12489 N LEU B 205 -7.197 110.884 19.345 0.00 0.00 BP1
ATOM 12490 HN LEU B 205 -7.641 111.631 19.833 0.00 0.00 BP1
ATOM 12491 CA LEU B 205 -7.105 111.149 17.933 0.00 0.00 BP1
ATOM 12492 HA LEU B 205 -7.640 110.358 17.428 0.00 0.00 BP1
ATOM 12493 CB LEU B 205 -7.834 112.490 17.567 0.00 0.00 BP1
ATOM 12494 HB1 LEU B 205 -8.858 112.362 17.978 0.00 0.00 BP1
ATOM 12495 HB2 LEU B 205 -7.238 113.265 18.095 0.00 0.00 BP1
ATOM 12496 CG LEU B 205 -8.015 112.789 16.052 0.00 0.00 BP1
ATOM 12497 HG LEU B 205 -7.027 112.668 15.557 0.00 0.00 BP1
ATOM 12498 CD1 LEU B 205 -9.107 111.843 15.383 0.00 0.00 BP1
ATOM 12499 HD11 LEU B 205 -9.167 112.173 14.323 0.00 0.00 BP1
ATOM 12500 HD12 LEU B 205 -8.800 110.776 15.406 0.00 0.00 BP1
ATOM 12501 HD13 LEU B 205 -10.027 111.937 15.997 0.00 0.00 BP1
ATOM 12502 CD2 LEU B 205 -8.418 114.256 15.705 0.00 0.00 BP1
ATOM 12503 HD21 LEU B 205 -8.547 114.438 14.617 0.00 0.00 BP1
ATOM 12504 HD22 LEU B 205 -9.366 114.585 16.182 0.00 0.00 BP1
ATOM 12505 HD23 LEU B 205 -7.648 114.981 16.048 0.00 0.00 BP1
ATOM 12506 C LEU B 205 -5.631 111.240 17.525 0.00 0.00 BP1
ATOM 12507 O LEU B 205 -5.233 110.718 16.439 0.00 0.00 BP1
ATOM 12508 N ARG B 206 -4.858 111.887 18.412 0.00 0.00 BP1
ATOM 12509 HN ARG B 206 -5.313 112.417 19.124 0.00 0.00 BP1
ATOM 12510 CA ARG B 206 -3.393 111.870 18.286 0.00 0.00 BP1
ATOM 12511 HA ARG B 206 -3.258 112.266 17.290 0.00 0.00 BP1
ATOM 12512 CB ARG B 206 -2.684 112.892 19.194 0.00 0.00 BP1
ATOM 12513 HB1 ARG B 206 -2.915 112.608 20.243 0.00 0.00 BP1
ATOM 12514 HB2 ARG B 206 -1.598 112.748 19.013 0.00 0.00 BP1
ATOM 12515 CG ARG B 206 -3.084 114.391 19.012 0.00 0.00 BP1
ATOM 12516 HG1 ARG B 206 -2.682 114.750 18.040 0.00 0.00 BP1
ATOM 12517 HG2 ARG B 206 -4.184 114.428 18.865 0.00 0.00 BP1
ATOM 12518 CD ARG B 206 -2.745 115.250 20.178 0.00 0.00 BP1
ATOM 12519 HD1 ARG B 206 -3.178 114.730 21.059 0.00 0.00 BP1
ATOM 12520 HD2 ARG B 206 -1.663 115.240 20.431 0.00 0.00 BP1
ATOM 12521 NE ARG B 206 -3.159 116.650 19.999 0.00 0.00 BP1
ATOM 12522 HE ARG B 206 -3.017 117.145 19.141 0.00 0.00 BP1
ATOM 12523 CZ ARG B 206 -3.822 117.260 20.980 0.00 0.00 BP1
ATOM 12524 NH1 ARG B 206 -4.220 116.775 22.130 0.00 0.00 BP1
ATOM 12525 HH11 ARG B 206 -4.835 117.263 22.750 0.00 0.00 BP1
ATOM 12526 HH12 ARG B 206 -3.753 115.966 22.485 0.00 0.00 BP1
ATOM 12527 NH2 ARG B 206 -4.264 118.541 20.707 0.00 0.00 BP1
ATOM 12528 HH21 ARG B 206 -4.907 119.036 21.291 0.00 0.00 BP1
ATOM 12529 HH22 ARG B 206 -4.000 118.913 19.817 0.00 0.00 BP1
ATOM 12530 C ARG B 206 -2.638 110.574 18.150 0.00 0.00 BP1
ATOM 12531 O ARG B 206 -1.815 110.386 17.292 0.00 0.00 BP1
ATOM 12532 N GLN B 207 -3.090 109.561 18.914 0.00 0.00 BP1
ATOM 12533 HN GLN B 207 -3.802 109.742 19.588 0.00 0.00 BP1
ATOM 12534 CA GLN B 207 -2.522 108.219 18.757 0.00 0.00 BP1
ATOM 12535 HA GLN B 207 -1.447 108.266 18.851 0.00 0.00 BP1
ATOM 12536 CB GLN B 207 -3.198 107.229 19.765 0.00 0.00 BP1
ATOM 12537 HB1 GLN B 207 -4.302 107.191 19.650 0.00 0.00 BP1
ATOM 12538 HB2 GLN B 207 -2.809 106.216 19.528 0.00 0.00 BP1
ATOM 12539 CG GLN B 207 -2.875 107.526 21.174 0.00 0.00 BP1
ATOM 12540 HG1 GLN B 207 -1.774 107.662 21.221 0.00 0.00 BP1
ATOM 12541 HG2 GLN B 207 -3.422 108.460 21.427 0.00 0.00 BP1
ATOM 12542 CD GLN B 207 -3.491 106.400 22.051 0.00 0.00 BP1
ATOM 12543 OE1 GLN B 207 -4.608 106.523 22.604 0.00 0.00 BP1
ATOM 12544 NE2 GLN B 207 -2.866 105.199 22.152 0.00 0.00 BP1
ATOM 12545 HE21 GLN B 207 -3.226 104.395 22.626 0.00 0.00 BP1
ATOM 12546 HE22 GLN B 207 -1.894 105.095 21.940 0.00 0.00 BP1
ATOM 12547 C GLN B 207 -2.791 107.574 17.380 0.00 0.00 BP1
ATOM 12548 O GLN B 207 -1.819 107.122 16.720 0.00 0.00 BP1
ATOM 12549 N HSD B 208 -4.043 107.601 16.826 0.00 0.00 BP1
ATOM 12550 HN HSD B 208 -4.727 108.158 17.291 0.00 0.00 BP1
ATOM 12551 CA HSD B 208 -4.436 106.926 15.571 0.00 0.00 BP1
ATOM 12552 HA HSD B 208 -4.223 105.868 15.558 0.00 0.00 BP1
ATOM 12553 CB HSD B 208 -5.899 107.179 15.289 0.00 0.00 BP1
ATOM 12554 HB1 HSD B 208 -6.161 108.257 15.219 0.00 0.00 BP1
ATOM 12555 HB2 HSD B 208 -6.204 106.784 14.297 0.00 0.00 BP1
ATOM 12556 ND1 HSD B 208 -7.010 106.841 17.585 0.00 0.00 BP1
ATOM 12557 HD1 HSD B 208 -6.581 107.575 18.112 0.00 0.00 BP1
ATOM 12558 CG HSD B 208 -6.867 106.535 16.263 0.00 0.00 BP1
ATOM 12559 CE1 HSD B 208 -8.092 106.227 18.042 0.00 0.00 BP1
ATOM 12560 HE1 HSD B 208 -8.391 106.237 19.090 0.00 0.00 BP1
ATOM 12561 NE2 HSD B 208 -8.599 105.455 17.110 0.00 0.00 BP1
ATOM 12562 CD2 HSD B 208 -7.916 105.690 15.960 0.00 0.00 BP1
ATOM 12563 HD2 HSD B 208 -8.170 105.323 14.974 0.00 0.00 BP1
ATOM 12564 C HSD B 208 -3.676 107.495 14.438 0.00 0.00 BP1
ATOM 12565 O HSD B 208 -3.080 106.899 13.550 0.00 0.00 BP1
ATOM 12566 N LEU B 209 -3.740 108.834 14.353 0.00 0.00 BP1
ATOM 12567 HN LEU B 209 -4.325 109.263 15.036 0.00 0.00 BP1
ATOM 12568 CA LEU B 209 -2.998 109.626 13.400 0.00 0.00 BP1
ATOM 12569 HA LEU B 209 -3.247 109.192 12.443 0.00 0.00 BP1
ATOM 12570 CB LEU B 209 -3.466 111.109 13.583 0.00 0.00 BP1
ATOM 12571 HB1 LEU B 209 -4.569 111.162 13.457 0.00 0.00 BP1
ATOM 12572 HB2 LEU B 209 -3.194 111.453 14.604 0.00 0.00 BP1
ATOM 12573 CG LEU B 209 -2.991 112.184 12.587 0.00 0.00 BP1
ATOM 12574 HG LEU B 209 -1.888 112.282 12.674 0.00 0.00 BP1
ATOM 12575 CD1 LEU B 209 -3.408 111.756 11.187 0.00 0.00 BP1
ATOM 12576 HD11 LEU B 209 -4.500 111.578 11.090 0.00 0.00 BP1
ATOM 12577 HD12 LEU B 209 -3.054 112.603 10.562 0.00 0.00 BP1
ATOM 12578 HD13 LEU B 209 -2.860 110.831 10.908 0.00 0.00 BP1
ATOM 12579 CD2 LEU B 209 -3.517 113.526 12.916 0.00 0.00 BP1
ATOM 12580 HD21 LEU B 209 -4.560 113.661 12.557 0.00 0.00 BP1
ATOM 12581 HD22 LEU B 209 -3.485 113.558 14.026 0.00 0.00 BP1
ATOM 12582 HD23 LEU B 209 -2.826 114.281 12.483 0.00 0.00 BP1
ATOM 12583 C LEU B 209 -1.435 109.533 13.439 0.00 0.00 BP1
ATOM 12584 O LEU B 209 -0.821 109.624 12.383 0.00 0.00 BP1
ATOM 12585 N LEU B 210 -0.758 109.379 14.619 0.00 0.00 BP1
ATOM 12586 HN LEU B 210 -1.311 109.448 15.445 0.00 0.00 BP1
ATOM 12587 CA LEU B 210 0.657 109.165 14.726 0.00 0.00 BP1
ATOM 12588 HA LEU B 210 1.046 109.787 13.934 0.00 0.00 BP1
ATOM 12589 CB LEU B 210 1.125 109.549 16.159 0.00 0.00 BP1
ATOM 12590 HB1 LEU B 210 0.692 110.527 16.461 0.00 0.00 BP1
ATOM 12591 HB2 LEU B 210 0.679 108.867 16.914 0.00 0.00 BP1
ATOM 12592 CG LEU B 210 2.673 109.535 16.407 0.00 0.00 BP1
ATOM 12593 HG LEU B 210 3.185 108.704 15.875 0.00 0.00 BP1
ATOM 12594 CD1 LEU B 210 3.172 110.874 15.854 0.00 0.00 BP1
ATOM 12595 HD11 LEU B 210 2.573 111.705 16.285 0.00 0.00 BP1
ATOM 12596 HD12 LEU B 210 4.261 111.011 16.024 0.00 0.00 BP1
ATOM 12597 HD13 LEU B 210 3.082 111.140 14.779 0.00 0.00 BP1
ATOM 12598 CD2 LEU B 210 2.945 109.412 17.928 0.00 0.00 BP1
ATOM 12599 HD21 LEU B 210 3.982 109.737 18.158 0.00 0.00 BP1
ATOM 12600 HD22 LEU B 210 2.309 110.080 18.548 0.00 0.00 BP1
ATOM 12601 HD23 LEU B 210 2.850 108.380 18.331 0.00 0.00 BP1
ATOM 12602 C LEU B 210 1.033 107.694 14.404 0.00 0.00 BP1
ATOM 12603 O LEU B 210 2.004 107.407 13.741 0.00 0.00 BP1
ATOM 12604 N ARG B 211 0.197 106.678 14.759 0.00 0.00 BP1
ATOM 12605 HN ARG B 211 -0.677 106.813 15.217 0.00 0.00 BP1
ATOM 12606 CA ARG B 211 0.412 105.217 14.431 0.00 0.00 BP1
ATOM 12607 HA ARG B 211 1.354 104.882 14.839 0.00 0.00 BP1
ATOM 12608 CB ARG B 211 -0.726 104.300 15.021 0.00 0.00 BP1
ATOM 12609 HB1 ARG B 211 -1.023 104.544 16.064 0.00 0.00 BP1
ATOM 12610 HB2 ARG B 211 -1.590 104.310 14.323 0.00 0.00 BP1
ATOM 12611 CG ARG B 211 -0.335 102.846 15.196 0.00 0.00 BP1
ATOM 12612 HG1 ARG B 211 -0.028 102.385 14.234 0.00 0.00 BP1
ATOM 12613 HG2 ARG B 211 0.616 102.826 15.769 0.00 0.00 BP1
ATOM 12614 CD ARG B 211 -1.397 101.913 15.777 0.00 0.00 BP1
ATOM 12615 HD1 ARG B 211 -2.290 101.919 15.117 0.00 0.00 BP1
ATOM 12616 HD2 ARG B 211 -1.119 100.839 15.842 0.00 0.00 BP1
ATOM 12617 NE ARG B 211 -1.677 102.475 17.201 0.00 0.00 BP1
ATOM 12618 HE ARG B 211 -0.920 102.853 17.736 0.00 0.00 BP1
ATOM 12619 CZ ARG B 211 -2.904 103.023 17.384 0.00 0.00 BP1
ATOM 12620 NH1 ARG B 211 -4.014 102.590 16.826 0.00 0.00 BP1
ATOM 12621 HH11 ARG B 211 -4.922 102.907 17.100 0.00 0.00 BP1
ATOM 12622 HH12 ARG B 211 -4.019 101.623 16.572 0.00 0.00 BP1
ATOM 12623 NH2 ARG B 211 -2.944 104.162 18.123 0.00 0.00 BP1
ATOM 12624 HH21 ARG B 211 -3.877 104.259 18.468 0.00 0.00 BP1
ATOM 12625 HH22 ARG B 211 -2.195 104.248 18.780 0.00 0.00 BP1
ATOM 12626 C ARG B 211 0.389 104.955 12.911 0.00 0.00 BP1
ATOM 12627 O ARG B 211 0.993 103.986 12.493 0.00 0.00 BP1
ATOM 12628 N TRP B 212 -0.429 105.733 12.206 0.00 0.00 BP1
ATOM 12629 HN TRP B 212 -1.013 106.349 12.730 0.00 0.00 BP1
ATOM 12630 CA TRP B 212 -0.682 105.388 10.843 0.00 0.00 BP1
ATOM 12631 HA TRP B 212 -0.123 104.526 10.510 0.00 0.00 BP1
ATOM 12632 CB TRP B 212 -2.175 104.973 10.879 0.00 0.00 BP1
ATOM 12633 HB1 TRP B 212 -2.662 105.833 11.386 0.00 0.00 BP1
ATOM 12634 HB2 TRP B 212 -2.583 104.945 9.846 0.00 0.00 BP1
ATOM 12635 CG TRP B 212 -2.468 103.755 11.607 0.00 0.00 BP1
ATOM 12636 CD1 TRP B 212 -1.729 102.589 11.779 0.00 0.00 BP1
ATOM 12637 HD1 TRP B 212 -0.883 102.421 11.129 0.00 0.00 BP1
ATOM 12638 NE1 TRP B 212 -2.461 101.682 12.490 0.00 0.00 BP1
ATOM 12639 HE1 TRP B 212 -2.143 100.898 12.978 0.00 0.00 BP1
ATOM 12640 CE2 TRP B 212 -3.715 102.156 12.761 0.00 0.00 BP1
ATOM 12641 CD2 TRP B 212 -3.744 103.514 12.317 0.00 0.00 BP1
ATOM 12642 CE3 TRP B 212 -4.898 104.287 12.537 0.00 0.00 BP1
ATOM 12643 HE3 TRP B 212 -5.077 105.292 12.185 0.00 0.00 BP1
ATOM 12644 CZ3 TRP B 212 -5.892 103.737 13.305 0.00 0.00 BP1
ATOM 12645 HZ3 TRP B 212 -6.779 104.312 13.526 0.00 0.00 BP1
ATOM 12646 CZ2 TRP B 212 -4.775 101.650 13.569 0.00 0.00 BP1
ATOM 12647 HZ2 TRP B 212 -4.603 100.699 14.053 0.00 0.00 BP1
ATOM 12648 CH2 TRP B 212 -5.894 102.490 13.828 0.00 0.00 BP1
ATOM 12649 HH2 TRP B 212 -6.702 102.156 14.462 0.00 0.00 BP1
ATOM 12650 C TRP B 212 -0.609 106.491 9.765 0.00 0.00 BP1
ATOM 12651 O TRP B 212 -0.238 106.222 8.565 0.00 0.00 BP1
ATOM 12652 N GLY B 213 -0.844 107.760 10.104 0.00 0.00 BP1
ATOM 12653 HN GLY B 213 -1.278 108.040 10.957 0.00 0.00 BP1
ATOM 12654 CA GLY B 213 -0.586 108.872 9.247 0.00 0.00 BP1
ATOM 12655 HA1 GLY B 213 -1.343 109.618 9.438 0.00 0.00 BP1
ATOM 12656 HA2 GLY B 213 -0.702 108.539 8.226 0.00 0.00 BP1
ATOM 12657 C GLY B 213 0.837 109.346 9.529 0.00 0.00 BP1
ATOM 12658 O GLY B 213 1.372 110.118 8.724 0.00 0.00 BP1
ATOM 12659 N LEU B 214 1.503 108.897 10.598 0.00 0.00 BP1
ATOM 12660 HN LEU B 214 1.146 108.211 11.227 0.00 0.00 BP1
ATOM 12661 CA LEU B 214 2.941 109.184 10.834 0.00 0.00 BP1
ATOM 12662 HA LEU B 214 3.159 108.668 11.758 0.00 0.00 BP1
ATOM 12663 CB LEU B 214 3.825 108.465 9.743 0.00 0.00 BP1
ATOM 12664 HB1 LEU B 214 3.802 109.004 8.772 0.00 0.00 BP1
ATOM 12665 HB2 LEU B 214 4.897 108.539 10.022 0.00 0.00 BP1
ATOM 12666 CG LEU B 214 3.413 106.945 9.575 0.00 0.00 BP1
ATOM 12667 HG LEU B 214 2.373 107.042 9.196 0.00 0.00 BP1
ATOM 12668 CD1 LEU B 214 4.269 106.366 8.519 0.00 0.00 BP1
ATOM 12669 HD11 LEU B 214 4.233 106.959 7.580 0.00 0.00 BP1
ATOM 12670 HD12 LEU B 214 5.352 106.272 8.749 0.00 0.00 BP1
ATOM 12671 HD13 LEU B 214 3.868 105.374 8.220 0.00 0.00 BP1
ATOM 12672 CD2 LEU B 214 3.668 106.208 10.860 0.00 0.00 BP1
ATOM 12673 HD21 LEU B 214 4.721 106.265 11.208 0.00 0.00 BP1
ATOM 12674 HD22 LEU B 214 3.060 106.571 11.716 0.00 0.00 BP1
ATOM 12675 HD23 LEU B 214 3.344 105.150 10.760 0.00 0.00 BP1
ATOM 12676 C LEU B 214 3.293 110.596 11.070 0.00 0.00 BP1
ATOM 12677 O LEU B 214 4.278 111.083 10.486 0.00 0.00 BP1
ATOM 12678 N THR B 215 2.421 111.352 11.761 0.00 0.00 BP1
ATOM 12679 HN THR B 215 1.646 110.894 12.188 0.00 0.00 BP1
ATOM 12680 CA THR B 215 2.299 112.823 11.709 0.00 0.00 BP1
ATOM 12681 HA THR B 215 3.300 113.180 11.515 0.00 0.00 BP1
ATOM 12682 CB THR B 215 1.206 113.192 10.715 0.00 0.00 BP1
ATOM 12683 HB THR B 215 0.177 112.880 10.995 0.00 0.00 BP1
ATOM 12684 OG1 THR B 215 1.535 112.725 9.424 0.00 0.00 BP1
ATOM 12685 HG1 THR B 215 1.670 111.785 9.564 0.00 0.00 BP1
ATOM 12686 CG2 THR B 215 1.208 114.636 10.555 0.00 0.00 BP1
ATOM 12687 HG21 THR B 215 0.795 115.214 11.408 0.00 0.00 BP1
ATOM 12688 HG22 THR B 215 2.262 114.937 10.374 0.00 0.00 BP1
ATOM 12689 HG23 THR B 215 0.563 114.965 9.712 0.00 0.00 BP1
ATOM 12690 C THR B 215 1.803 113.382 13.051 0.00 0.00 BP1
ATOM 12691 O THR B 215 0.960 112.825 13.670 0.00 0.00 BP1
ATOM 12692 N THR B 216 2.407 114.495 13.522 0.00 0.00 BP1
ATOM 12693 HN THR B 216 3.137 114.858 12.949 0.00 0.00 BP1
ATOM 12694 CA THR B 216 1.953 115.232 14.675 0.00 0.00 BP1
ATOM 12695 HA THR B 216 1.253 114.585 15.183 0.00 0.00 BP1
ATOM 12696 CB THR B 216 3.093 115.450 15.688 0.00 0.00 BP1
ATOM 12697 HB THR B 216 3.838 116.149 15.251 0.00 0.00 BP1
ATOM 12698 OG1 THR B 216 3.686 114.265 15.981 0.00 0.00 BP1
ATOM 12699 HG1 THR B 216 4.279 114.068 15.252 0.00 0.00 BP1
ATOM 12700 CG2 THR B 216 2.627 116.060 17.036 0.00 0.00 BP1
ATOM 12701 HG21 THR B 216 3.468 116.105 17.761 0.00 0.00 BP1
ATOM 12702 HG22 THR B 216 2.407 117.144 16.924 0.00 0.00 BP1
ATOM 12703 HG23 THR B 216 1.891 115.446 17.598 0.00 0.00 BP1
ATOM 12704 C THR B 216 1.298 116.591 14.437 0.00 0.00 BP1
ATOM 12705 O THR B 216 2.024 117.529 14.148 0.00 0.00 BP1
ATOM 12706 N PRO B 217 -0.003 116.814 14.507 0.00 0.00 BP1
ATOM 12707 CD PRO B 217 -1.011 115.808 14.295 0.00 0.00 BP1
ATOM 12708 HD1 PRO B 217 -0.665 115.165 13.458 0.00 0.00 BP1
ATOM 12709 HD2 PRO B 217 -1.191 115.309 15.271 0.00 0.00 BP1
ATOM 12710 CA PRO B 217 -0.483 118.125 14.710 0.00 0.00 BP1
ATOM 12711 HA PRO B 217 -0.113 118.771 13.928 0.00 0.00 BP1
ATOM 12712 CB PRO B 217 -2.005 117.992 14.662 0.00 0.00 BP1
ATOM 12713 HB1 PRO B 217 -2.568 118.795 14.140 0.00 0.00 BP1
ATOM 12714 HB2 PRO B 217 -2.525 117.946 15.643 0.00 0.00 BP1
ATOM 12715 CG PRO B 217 -2.278 116.652 13.955 0.00 0.00 BP1
ATOM 12716 HG1 PRO B 217 -2.302 116.792 12.853 0.00 0.00 BP1
ATOM 12717 HG2 PRO B 217 -3.233 116.187 14.281 0.00 0.00 BP1
ATOM 12718 C PRO B 217 0.014 118.793 16.001 0.00 0.00 BP1
ATOM 12719 O PRO B 217 0.011 118.172 17.068 0.00 0.00 BP1
ATOM 12720 N ASP B 218 0.454 120.070 15.887 0.00 0.00 BP1
ATOM 12721 HN ASP B 218 0.462 120.480 14.978 0.00 0.00 BP1
ATOM 12722 CA ASP B 218 0.939 120.884 16.969 0.00 0.00 BP1
ATOM 12723 HA ASP B 218 1.790 120.404 17.429 0.00 0.00 BP1
ATOM 12724 CB ASP B 218 1.567 122.232 16.499 0.00 0.00 BP1
ATOM 12725 HB1 ASP B 218 2.113 122.761 17.309 0.00 0.00 BP1
ATOM 12726 HB2 ASP B 218 2.240 122.015 15.642 0.00 0.00 BP1
ATOM 12727 CG ASP B 218 0.469 123.147 15.848 0.00 0.00 BP1
ATOM 12728 OD1 ASP B 218 -0.029 124.116 16.503 0.00 0.00 BP1
ATOM 12729 OD2 ASP B 218 0.129 122.904 14.672 0.00 0.00 BP1
ATOM 12730 C ASP B 218 -0.127 121.001 18.126 0.00 0.00 BP1
ATOM 12731 O ASP B 218 -1.359 121.032 17.920 0.00 0.00 BP1
ATOM 12732 N LYS B 219 0.279 121.090 19.401 0.00 0.00 BP1
ATOM 12733 HN LYS B 219 1.237 120.962 19.647 0.00 0.00 BP1
ATOM 12734 CA LYS B 219 -0.577 121.048 20.550 0.00 0.00 BP1
ATOM 12735 HA LYS B 219 -1.495 120.580 20.225 0.00 0.00 BP1
ATOM 12736 CB LYS B 219 0.082 120.056 21.574 0.00 0.00 BP1
ATOM 12737 HB1 LYS B 219 0.191 119.046 21.124 0.00 0.00 BP1
ATOM 12738 HB2 LYS B 219 1.109 120.441 21.757 0.00 0.00 BP1
ATOM 12739 CG LYS B 219 -0.615 119.936 22.941 0.00 0.00 BP1
ATOM 12740 HG1 LYS B 219 -0.467 120.879 23.508 0.00 0.00 BP1
ATOM 12741 HG2 LYS B 219 -1.716 119.885 22.799 0.00 0.00 BP1
ATOM 12742 CD LYS B 219 -0.184 118.759 23.849 0.00 0.00 BP1
ATOM 12743 HD1 LYS B 219 0.903 118.530 23.867 0.00 0.00 BP1
ATOM 12744 HD2 LYS B 219 -0.375 119.042 24.906 0.00 0.00 BP1
ATOM 12745 CE LYS B 219 -0.946 117.405 23.682 0.00 0.00 BP1
ATOM 12746 HE1 LYS B 219 -2.040 117.550 23.806 0.00 0.00 BP1
ATOM 12747 HE2 LYS B 219 -0.833 116.889 22.704 0.00 0.00 BP1
ATOM 12748 NZ LYS B 219 -0.516 116.370 24.602 0.00 0.00 BP1
ATOM 12749 HZ1 LYS B 219 0.042 115.739 23.993 0.00 0.00 BP1
ATOM 12750 HZ2 LYS B 219 0.177 116.627 25.335 0.00 0.00 BP1
ATOM 12751 HZ3 LYS B 219 -1.271 115.835 25.077 0.00 0.00 BP1
ATOM 12752 C LYS B 219 -0.873 122.403 21.191 0.00 0.00 BP1
ATOM 12753 O LYS B 219 -1.860 122.722 21.918 0.00 0.00 BP1
ATOM 12754 N LYS B 220 0.104 123.326 20.840 0.00 0.00 BP1
ATOM 12755 HN LYS B 220 0.791 122.927 20.238 0.00 0.00 BP1
ATOM 12756 CA LYS B 220 -0.073 124.807 20.968 0.00 0.00 BP1
ATOM 12757 HA LYS B 220 0.661 125.319 20.364 0.00 0.00 BP1
ATOM 12758 CB LYS B 220 -1.442 125.233 20.343 0.00 0.00 BP1
ATOM 12759 HB1 LYS B 220 -2.253 124.756 20.934 0.00 0.00 BP1
ATOM 12760 HB2 LYS B 220 -1.570 126.329 20.472 0.00 0.00 BP1
ATOM 12761 CG LYS B 220 -1.590 124.983 18.841 0.00 0.00 BP1
ATOM 12762 HG1 LYS B 220 -0.730 125.414 18.286 0.00 0.00 BP1
ATOM 12763 HG2 LYS B 220 -1.531 123.893 18.635 0.00 0.00 BP1
ATOM 12764 CD LYS B 220 -3.030 125.204 18.387 0.00 0.00 BP1
ATOM 12765 HD1 LYS B 220 -3.630 124.333 18.726 0.00 0.00 BP1
ATOM 12766 HD2 LYS B 220 -3.329 126.168 18.850 0.00 0.00 BP1
ATOM 12767 CE LYS B 220 -3.335 125.407 16.904 0.00 0.00 BP1
ATOM 12768 HE1 LYS B 220 -4.401 125.397 16.592 0.00 0.00 BP1
ATOM 12769 HE2 LYS B 220 -2.789 126.281 16.490 0.00 0.00 BP1
ATOM 12770 NZ LYS B 220 -2.762 124.235 16.092 0.00 0.00 BP1
ATOM 12771 HZ1 LYS B 220 -2.991 124.430 15.097 0.00 0.00 BP1
ATOM 12772 HZ2 LYS B 220 -1.750 124.191 16.329 0.00 0.00 BP1
ATOM 12773 HZ3 LYS B 220 -3.284 123.417 16.466 0.00 0.00 BP1
ATOM 12774 C LYS B 220 0.133 125.405 22.373 0.00 0.00 BP1
ATOM 12775 O LYS B 220 -0.438 126.399 22.755 0.00 0.00 BP1
ATOM 12776 N HSD B 221 0.919 124.680 23.224 0.00 0.00 BP1
ATOM 12777 HN HSD B 221 1.478 123.935 22.867 0.00 0.00 BP1
ATOM 12778 CA HSD B 221 1.113 125.002 24.649 0.00 0.00 BP1
ATOM 12779 HA HSD B 221 1.558 124.138 25.119 0.00 0.00 BP1
ATOM 12780 CB HSD B 221 1.986 126.291 24.806 0.00 0.00 BP1
ATOM 12781 HB1 HSD B 221 2.824 126.061 24.114 0.00 0.00 BP1
ATOM 12782 HB2 HSD B 221 1.442 127.147 24.351 0.00 0.00 BP1
ATOM 12783 ND1 HSD B 221 3.219 125.865 26.968 0.00 0.00 BP1
ATOM 12784 HD1 HSD B 221 3.739 125.053 26.701 0.00 0.00 BP1
ATOM 12785 CG HSD B 221 2.389 126.572 26.170 0.00 0.00 BP1
ATOM 12786 CE1 HSD B 221 3.253 126.450 28.248 0.00 0.00 BP1
ATOM 12787 HE1 HSD B 221 3.935 126.204 29.062 0.00 0.00 BP1
ATOM 12788 NE2 HSD B 221 2.406 127.488 28.277 0.00 0.00 BP1
ATOM 12789 CD2 HSD B 221 1.900 127.602 26.990 0.00 0.00 BP1
ATOM 12790 HD2 HSD B 221 1.138 128.343 26.782 0.00 0.00 BP1
ATOM 12791 C HSD B 221 -0.159 124.981 25.480 0.00 0.00 BP1
ATOM 12792 O HSD B 221 -0.286 125.935 26.311 0.00 0.00 BP1
ATOM 12793 N GLN B 222 -1.060 123.981 25.272 0.00 0.00 BP1
ATOM 12794 HN GLN B 222 -0.944 123.270 24.583 0.00 0.00 BP1
ATOM 12795 CA GLN B 222 -2.245 123.988 26.093 0.00 0.00 BP1
ATOM 12796 HA GLN B 222 -2.516 125.004 26.341 0.00 0.00 BP1
ATOM 12797 CB GLN B 222 -3.214 123.297 25.212 0.00 0.00 BP1
ATOM 12798 HB1 GLN B 222 -3.391 123.909 24.302 0.00 0.00 BP1
ATOM 12799 HB2 GLN B 222 -2.760 122.387 24.765 0.00 0.00 BP1
ATOM 12800 CG GLN B 222 -4.539 123.031 25.790 0.00 0.00 BP1
ATOM 12801 HG1 GLN B 222 -4.491 122.214 26.540 0.00 0.00 BP1
ATOM 12802 HG2 GLN B 222 -4.936 123.982 26.206 0.00 0.00 BP1
ATOM 12803 CD GLN B 222 -5.450 122.372 24.624 0.00 0.00 BP1
ATOM 12804 OE1 GLN B 222 -5.820 121.235 24.659 0.00 0.00 BP1
ATOM 12805 NE2 GLN B 222 -5.885 123.266 23.720 0.00 0.00 BP1
ATOM 12806 HE21 GLN B 222 -6.643 122.953 23.147 0.00 0.00 BP1
ATOM 12807 HE22 GLN B 222 -5.663 124.239 23.786 0.00 0.00 BP1
ATOM 12808 C GLN B 222 -2.057 123.203 27.425 0.00 0.00 BP1
ATOM 12809 O GLN B 222 -1.294 122.257 27.477 0.00 0.00 BP1
ATOM 12810 N LYS B 223 -2.679 123.577 28.581 0.00 0.00 BP1
ATOM 12811 HN LYS B 223 -3.368 124.297 28.603 0.00 0.00 BP1
ATOM 12812 CA LYS B 223 -2.409 123.038 29.853 0.00 0.00 BP1
ATOM 12813 HA LYS B 223 -2.190 121.982 29.785 0.00 0.00 BP1
ATOM 12814 CB LYS B 223 -1.363 123.956 30.603 0.00 0.00 BP1
ATOM 12815 HB1 LYS B 223 -1.855 124.945 30.726 0.00 0.00 BP1
ATOM 12816 HB2 LYS B 223 -1.157 123.619 31.641 0.00 0.00 BP1
ATOM 12817 CG LYS B 223 -0.068 124.111 29.816 0.00 0.00 BP1
ATOM 12818 HG1 LYS B 223 0.347 123.106 29.587 0.00 0.00 BP1
ATOM 12819 HG2 LYS B 223 -0.436 124.556 28.867 0.00 0.00 BP1
ATOM 12820 CD LYS B 223 0.838 125.240 30.415 0.00 0.00 BP1
ATOM 12821 HD1 LYS B 223 1.295 124.949 31.385 0.00 0.00 BP1
ATOM 12822 HD2 LYS B 223 1.678 125.119 29.698 0.00 0.00 BP1
ATOM 12823 CE LYS B 223 0.188 126.629 30.395 0.00 0.00 BP1
ATOM 12824 HE1 LYS B 223 -0.261 126.941 29.427 0.00 0.00 BP1
ATOM 12825 HE2 LYS B 223 -0.552 126.814 31.202 0.00 0.00 BP1
ATOM 12826 NZ LYS B 223 1.210 127.638 30.698 0.00 0.00 BP1
ATOM 12827 HZ1 LYS B 223 1.728 127.185 31.478 0.00 0.00 BP1
ATOM 12828 HZ2 LYS B 223 1.688 127.780 29.785 0.00 0.00 BP1
ATOM 12829 HZ3 LYS B 223 0.891 128.607 30.904 0.00 0.00 BP1
ATOM 12830 C LYS B 223 -3.649 123.162 30.661 0.00 0.00 BP1
ATOM 12831 O LYS B 223 -4.560 123.976 30.463 0.00 0.00 BP1
ATOM 12832 N GLU B 224 -3.749 122.304 31.699 0.00 0.00 BP1
ATOM 12833 HN GLU B 224 -3.030 121.619 31.790 0.00 0.00 BP1
ATOM 12834 CA GLU B 224 -4.785 122.274 32.673 0.00 0.00 BP1
ATOM 12835 HA GLU B 224 -5.697 122.564 32.171 0.00 0.00 BP1
ATOM 12836 CB GLU B 224 -5.286 120.842 33.102 0.00 0.00 BP1
ATOM 12837 HB1 GLU B 224 -6.273 120.885 33.609 0.00 0.00 BP1
ATOM 12838 HB2 GLU B 224 -5.366 120.269 32.154 0.00 0.00 BP1
ATOM 12839 CG GLU B 224 -4.421 120.063 34.120 0.00 0.00 BP1
ATOM 12840 HG1 GLU B 224 -3.391 120.030 33.703 0.00 0.00 BP1
ATOM 12841 HG2 GLU B 224 -4.414 120.584 35.101 0.00 0.00 BP1
ATOM 12842 CD GLU B 224 -4.980 118.667 34.186 0.00 0.00 BP1
ATOM 12843 OE1 GLU B 224 -4.954 117.891 33.185 0.00 0.00 BP1
ATOM 12844 OE2 GLU B 224 -5.448 118.246 35.247 0.00 0.00 BP1
ATOM 12845 C GLU B 224 -4.731 123.177 33.860 0.00 0.00 BP1
ATOM 12846 O GLU B 224 -5.772 123.661 34.254 0.00 0.00 BP1
ATOM 12847 N PRO B 225 -3.629 123.599 34.648 0.00 0.00 BP1
ATOM 12848 CD PRO B 225 -2.340 122.897 34.606 0.00 0.00 BP1
ATOM 12849 HD1 PRO B 225 -2.477 121.796 34.662 0.00 0.00 BP1
ATOM 12850 HD2 PRO B 225 -1.715 123.329 33.795 0.00 0.00 BP1
ATOM 12851 CA PRO B 225 -3.757 124.613 35.667 0.00 0.00 BP1
ATOM 12852 HA PRO B 225 -4.343 124.055 36.383 0.00 0.00 BP1
ATOM 12853 CB PRO B 225 -2.316 124.749 36.284 0.00 0.00 BP1
ATOM 12854 HB1 PRO B 225 -2.340 125.102 37.337 0.00 0.00 BP1
ATOM 12855 HB2 PRO B 225 -1.797 125.522 35.678 0.00 0.00 BP1
ATOM 12856 CG PRO B 225 -1.721 123.356 35.999 0.00 0.00 BP1
ATOM 12857 HG1 PRO B 225 -2.143 122.745 36.826 0.00 0.00 BP1
ATOM 12858 HG2 PRO B 225 -0.612 123.385 35.945 0.00 0.00 BP1
ATOM 12859 C PRO B 225 -4.348 126.017 35.332 0.00 0.00 BP1
ATOM 12860 O PRO B 225 -4.768 126.635 36.365 0.00 0.00 BP1
ATOM 12861 N PRO B 226 -4.151 126.704 34.160 0.00 0.00 BP1
ATOM 12862 CD PRO B 226 -3.507 126.144 32.956 0.00 0.00 BP1
ATOM 12863 HD1 PRO B 226 -2.624 125.501 33.157 0.00 0.00 BP1
ATOM 12864 HD2 PRO B 226 -4.263 125.646 32.311 0.00 0.00 BP1
ATOM 12865 CA PRO B 226 -4.575 128.091 33.911 0.00 0.00 BP1
ATOM 12866 HA PRO B 226 -3.887 128.659 34.519 0.00 0.00 BP1
ATOM 12867 CB PRO B 226 -4.170 128.374 32.423 0.00 0.00 BP1
ATOM 12868 HB1 PRO B 226 -3.860 129.424 32.231 0.00 0.00 BP1
ATOM 12869 HB2 PRO B 226 -5.060 128.151 31.798 0.00 0.00 BP1
ATOM 12870 CG PRO B 226 -2.966 127.368 32.208 0.00 0.00 BP1
ATOM 12871 HG1 PRO B 226 -2.099 127.850 32.708 0.00 0.00 BP1
ATOM 12872 HG2 PRO B 226 -2.579 126.977 31.242 0.00 0.00 BP1
ATOM 12873 C PRO B 226 -5.913 128.527 34.377 0.00 0.00 BP1
ATOM 12874 O PRO B 226 -6.930 127.838 34.158 0.00 0.00 BP1
ATOM 12875 N PHE B 227 -5.930 129.799 34.878 0.00 0.00 BP1
ATOM 12876 HN PHE B 227 -5.036 130.214 35.028 0.00 0.00 BP1
ATOM 12877 CA PHE B 227 -7.051 130.609 35.244 0.00 0.00 BP1
ATOM 12878 HA PHE B 227 -7.553 130.151 36.083 0.00 0.00 BP1
ATOM 12879 CB PHE B 227 -6.560 131.997 35.695 0.00 0.00 BP1
ATOM 12880 HB1 PHE B 227 -5.644 131.998 36.324 0.00 0.00 BP1
ATOM 12881 HB2 PHE B 227 -6.235 132.521 34.771 0.00 0.00 BP1
ATOM 12882 CG PHE B 227 -7.674 132.825 36.307 0.00 0.00 BP1
ATOM 12883 CD1 PHE B 227 -7.962 132.419 37.568 0.00 0.00 BP1
ATOM 12884 HD1 PHE B 227 -7.390 131.614 38.005 0.00 0.00 BP1
ATOM 12885 CE1 PHE B 227 -9.098 132.988 38.235 0.00 0.00 BP1
ATOM 12886 HE1 PHE B 227 -9.213 132.873 39.303 0.00 0.00 BP1
ATOM 12887 CZ PHE B 227 -9.792 134.027 37.611 0.00 0.00 BP1
ATOM 12888 HZ PHE B 227 -10.637 134.490 38.099 0.00 0.00 BP1
ATOM 12889 CD2 PHE B 227 -8.294 133.938 35.696 0.00 0.00 BP1
ATOM 12890 HD2 PHE B 227 -7.927 134.312 34.752 0.00 0.00 BP1
ATOM 12891 CE2 PHE B 227 -9.413 134.498 36.324 0.00 0.00 BP1
ATOM 12892 HE2 PHE B 227 -9.981 135.231 35.769 0.00 0.00 BP1
ATOM 12893 C PHE B 227 -8.054 130.631 34.023 0.00 0.00 BP1
ATOM 12894 O PHE B 227 -9.239 130.282 34.030 0.00 0.00 BP1
ATOM 12895 N LEU B 228 -7.491 130.943 32.851 0.00 0.00 BP1
ATOM 12896 HN LEU B 228 -6.514 131.140 32.839 0.00 0.00 BP1
ATOM 12897 CA LEU B 228 -8.290 130.866 31.601 0.00 0.00 BP1
ATOM 12898 HA LEU B 228 -9.355 130.807 31.771 0.00 0.00 BP1
ATOM 12899 CB LEU B 228 -8.207 132.179 30.773 0.00 0.00 BP1
ATOM 12900 HB1 LEU B 228 -7.164 132.190 30.391 0.00 0.00 BP1
ATOM 12901 HB2 LEU B 228 -8.777 131.973 29.842 0.00 0.00 BP1
ATOM 12902 CG LEU B 228 -8.576 133.474 31.489 0.00 0.00 BP1
ATOM 12903 HG LEU B 228 -7.991 133.661 32.414 0.00 0.00 BP1
ATOM 12904 CD1 LEU B 228 -8.058 134.591 30.561 0.00 0.00 BP1
ATOM 12905 HD11 LEU B 228 -8.150 135.555 31.106 0.00 0.00 BP1
ATOM 12906 HD12 LEU B 228 -6.956 134.476 30.477 0.00 0.00 BP1
ATOM 12907 HD13 LEU B 228 -8.541 134.611 29.561 0.00 0.00 BP1
ATOM 12908 CD2 LEU B 228 -10.107 133.588 31.758 0.00 0.00 BP1
ATOM 12909 HD21 LEU B 228 -10.744 133.718 30.857 0.00 0.00 BP1
ATOM 12910 HD22 LEU B 228 -10.372 132.669 32.322 0.00 0.00 BP1
ATOM 12911 HD23 LEU B 228 -10.332 134.495 32.360 0.00 0.00 BP1
ATOM 12912 C LEU B 228 -7.706 129.728 30.690 0.00 0.00 BP1
ATOM 12913 O LEU B 228 -6.494 129.530 30.409 0.00 0.00 BP1
ATOM 12914 N TRP B 229 -8.691 128.910 30.182 0.00 0.00 BP1
ATOM 12915 HN TRP B 229 -9.597 129.064 30.568 0.00 0.00 BP1
ATOM 12916 CA TRP B 229 -8.426 127.747 29.282 0.00 0.00 BP1
ATOM 12917 HA TRP B 229 -7.400 127.412 29.254 0.00 0.00 BP1
ATOM 12918 CB TRP B 229 -9.214 126.495 29.762 0.00 0.00 BP1
ATOM 12919 HB1 TRP B 229 -10.211 126.806 30.141 0.00 0.00 BP1
ATOM 12920 HB2 TRP B 229 -9.355 125.757 28.944 0.00 0.00 BP1
ATOM 12921 CG TRP B 229 -8.746 125.563 30.860 0.00 0.00 BP1
ATOM 12922 CD1 TRP B 229 -7.783 125.844 31.816 0.00 0.00 BP1
ATOM 12923 HD1 TRP B 229 -7.215 126.755 31.930 0.00 0.00 BP1
ATOM 12924 NE1 TRP B 229 -7.724 124.784 32.725 0.00 0.00 BP1
ATOM 12925 HE1 TRP B 229 -7.062 124.618 33.423 0.00 0.00 BP1
ATOM 12926 CE2 TRP B 229 -8.524 123.790 32.315 0.00 0.00 BP1
ATOM 12927 CD2 TRP B 229 -9.282 124.234 31.140 0.00 0.00 BP1
ATOM 12928 CE3 TRP B 229 -10.079 123.417 30.430 0.00 0.00 BP1
ATOM 12929 HE3 TRP B 229 -10.554 123.855 29.564 0.00 0.00 BP1
ATOM 12930 CZ3 TRP B 229 -10.277 122.094 30.918 0.00 0.00 BP1
ATOM 12931 HZ3 TRP B 229 -10.905 121.388 30.395 0.00 0.00 BP1
ATOM 12932 CZ2 TRP B 229 -8.699 122.491 32.755 0.00 0.00 BP1
ATOM 12933 HZ2 TRP B 229 -8.185 122.023 33.582 0.00 0.00 BP1
ATOM 12934 CH2 TRP B 229 -9.586 121.686 32.058 0.00 0.00 BP1
ATOM 12935 HH2 TRP B 229 -9.805 120.727 32.503 0.00 0.00 BP1
ATOM 12936 C TRP B 229 -8.854 128.101 27.865 0.00 0.00 BP1
ATOM 12937 O TRP B 229 -8.640 127.309 26.933 0.00 0.00 BP1
ATOM 12938 N MET B 230 -9.482 129.265 27.638 0.00 0.00 BP1
ATOM 12939 HN MET B 230 -9.569 129.758 28.500 0.00 0.00 BP1
ATOM 12940 CA MET B 230 -10.049 129.602 26.258 0.00 0.00 BP1
ATOM 12941 HA MET B 230 -10.439 128.694 25.824 0.00 0.00 BP1
ATOM 12942 CB MET B 230 -11.178 130.645 26.348 0.00 0.00 BP1
ATOM 12943 HB1 MET B 230 -11.932 130.523 25.541 0.00 0.00 BP1
ATOM 12944 HB2 MET B 230 -11.711 130.408 27.294 0.00 0.00 BP1
ATOM 12945 CG MET B 230 -10.691 132.080 26.377 0.00 0.00 BP1
ATOM 12946 HG1 MET B 230 -9.867 132.281 27.093 0.00 0.00 BP1
ATOM 12947 HG2 MET B 230 -10.370 132.219 25.322 0.00 0.00 BP1
ATOM 12948 SD MET B 230 -12.014 133.289 26.739 0.00 0.00 BP1
ATOM 12949 CE MET B 230 -10.751 134.596 26.391 0.00 0.00 BP1
ATOM 12950 HE1 MET B 230 -11.200 135.597 26.569 0.00 0.00 BP1
ATOM 12951 HE2 MET B 230 -9.870 134.565 27.067 0.00 0.00 BP1
ATOM 12952 HE3 MET B 230 -10.370 134.460 25.356 0.00 0.00 BP1
ATOM 12953 C MET B 230 -9.008 129.922 25.240 0.00 0.00 BP1
ATOM 12954 O MET B 230 -7.818 129.990 25.475 0.00 0.00 BP1
ATOM 12955 N GLY B 231 -9.462 130.053 23.987 0.00 0.00 BP1
ATOM 12956 HN GLY B 231 -10.452 130.064 23.872 0.00 0.00 BP1
ATOM 12957 CA GLY B 231 -8.662 130.419 22.782 0.00 0.00 BP1
ATOM 12958 HA1 GLY B 231 -7.793 130.928 23.172 0.00 0.00 BP1
ATOM 12959 HA2 GLY B 231 -9.416 131.029 22.307 0.00 0.00 BP1
ATOM 12960 C GLY B 231 -8.097 129.345 21.920 0.00 0.00 BP1
ATOM 12961 O GLY B 231 -7.135 129.569 21.180 0.00 0.00 BP1
ATOM 12962 N TYR B 232 -8.603 128.142 22.086 0.00 0.00 BP1
ATOM 12963 HN TYR B 232 -9.328 128.120 22.771 0.00 0.00 BP1
ATOM 12964 CA TYR B 232 -8.087 126.975 21.388 0.00 0.00 BP1
ATOM 12965 HA TYR B 232 -7.336 127.359 20.714 0.00 0.00 BP1
ATOM 12966 CB TYR B 232 -7.430 125.908 22.362 0.00 0.00 BP1
ATOM 12967 HB1 TYR B 232 -8.192 125.580 23.101 0.00 0.00 BP1
ATOM 12968 HB2 TYR B 232 -7.026 124.974 21.916 0.00 0.00 BP1
ATOM 12969 CG TYR B 232 -6.325 126.462 23.080 0.00 0.00 BP1
ATOM 12970 CD1 TYR B 232 -4.975 126.194 22.737 0.00 0.00 BP1
ATOM 12971 HD1 TYR B 232 -4.717 125.645 21.844 0.00 0.00 BP1
ATOM 12972 CE1 TYR B 232 -3.958 126.469 23.640 0.00 0.00 BP1
ATOM 12973 HE1 TYR B 232 -2.953 126.299 23.281 0.00 0.00 BP1
ATOM 12974 CZ TYR B 232 -4.200 127.231 24.765 0.00 0.00 BP1
ATOM 12975 OH TYR B 232 -3.224 127.785 25.589 0.00 0.00 BP1
ATOM 12976 HH TYR B 232 -3.538 128.647 25.873 0.00 0.00 BP1
ATOM 12977 CD2 TYR B 232 -6.581 127.126 24.253 0.00 0.00 BP1
ATOM 12978 HD2 TYR B 232 -7.584 127.330 24.597 0.00 0.00 BP1
ATOM 12979 CE2 TYR B 232 -5.502 127.518 25.101 0.00 0.00 BP1
ATOM 12980 HE2 TYR B 232 -5.753 128.070 25.994 0.00 0.00 BP1
ATOM 12981 C TYR B 232 -9.110 126.266 20.503 0.00 0.00 BP1
ATOM 12982 O TYR B 232 -9.286 126.639 19.326 0.00 0.00 BP1
ATOM 12983 N GLU B 233 -9.954 125.409 21.067 0.00 0.00 BP1
ATOM 12984 HN GLU B 233 -9.914 125.082 22.008 0.00 0.00 BP1
ATOM 12985 CA GLU B 233 -11.181 124.964 20.298 0.00 0.00 BP1
ATOM 12986 HA GLU B 233 -10.875 124.503 19.370 0.00 0.00 BP1
ATOM 12987 CB GLU B 233 -11.875 123.810 21.128 0.00 0.00 BP1
ATOM 12988 HB1 GLU B 233 -12.770 123.423 20.595 0.00 0.00 BP1
ATOM 12989 HB2 GLU B 233 -11.127 122.989 21.146 0.00 0.00 BP1
ATOM 12990 CG GLU B 233 -12.283 124.179 22.527 0.00 0.00 BP1
ATOM 12991 HG1 GLU B 233 -12.778 125.163 22.672 0.00 0.00 BP1
ATOM 12992 HG2 GLU B 233 -13.028 123.440 22.894 0.00 0.00 BP1
ATOM 12993 CD GLU B 233 -11.057 124.190 23.477 0.00 0.00 BP1
ATOM 12994 OE1 GLU B 233 -10.540 123.110 23.812 0.00 0.00 BP1
ATOM 12995 OE2 GLU B 233 -10.565 125.288 23.942 0.00 0.00 BP1
ATOM 12996 C GLU B 233 -12.237 126.035 20.020 0.00 0.00 BP1
ATOM 12997 O GLU B 233 -12.321 127.049 20.617 0.00 0.00 BP1
ATOM 12998 N LEU B 234 -13.125 125.711 19.052 0.00 0.00 BP1
ATOM 12999 HN LEU B 234 -13.027 124.810 18.636 0.00 0.00 BP1
ATOM 13000 CA LEU B 234 -14.320 126.513 18.624 0.00 0.00 BP1
ATOM 13001 HA LEU B 234 -14.204 127.554 18.884 0.00 0.00 BP1
ATOM 13002 CB LEU B 234 -14.471 126.395 17.011 0.00 0.00 BP1
ATOM 13003 HB1 LEU B 234 -14.992 125.462 16.707 0.00 0.00 BP1
ATOM 13004 HB2 LEU B 234 -14.926 127.315 16.586 0.00 0.00 BP1
ATOM 13005 CG LEU B 234 -13.241 126.352 16.169 0.00 0.00 BP1
ATOM 13006 HG LEU B 234 -12.585 125.519 16.501 0.00 0.00 BP1
ATOM 13007 CD1 LEU B 234 -13.664 126.074 14.738 0.00 0.00 BP1
ATOM 13008 HD11 LEU B 234 -14.319 126.849 14.286 0.00 0.00 BP1
ATOM 13009 HD12 LEU B 234 -12.743 125.926 14.135 0.00 0.00 BP1
ATOM 13010 HD13 LEU B 234 -14.294 125.159 14.762 0.00 0.00 BP1
ATOM 13011 CD2 LEU B 234 -12.417 127.642 16.294 0.00 0.00 BP1
ATOM 13012 HD21 LEU B 234 -12.978 128.547 15.977 0.00 0.00 BP1
ATOM 13013 HD22 LEU B 234 -12.193 127.681 17.382 0.00 0.00 BP1
ATOM 13014 HD23 LEU B 234 -11.441 127.506 15.781 0.00 0.00 BP1
ATOM 13015 C LEU B 234 -15.648 125.999 19.261 0.00 0.00 BP1
ATOM 13016 O LEU B 234 -15.856 124.807 19.396 0.00 0.00 BP1
ATOM 13017 N HSD B 235 -16.574 126.920 19.709 0.00 0.00 BP1
ATOM 13018 HN HSD B 235 -16.458 127.907 19.633 0.00 0.00 BP1
ATOM 13019 CA HSD B 235 -17.840 126.562 20.284 0.00 0.00 BP1
ATOM 13020 HA HSD B 235 -17.855 125.487 20.386 0.00 0.00 BP1
ATOM 13021 CB HSD B 235 -17.957 127.150 21.736 0.00 0.00 BP1
ATOM 13022 HB1 HSD B 235 -17.890 128.250 21.597 0.00 0.00 BP1
ATOM 13023 HB2 HSD B 235 -18.878 126.691 22.154 0.00 0.00 BP1
ATOM 13024 ND1 HSD B 235 -16.399 125.469 22.631 0.00 0.00 BP1
ATOM 13025 HD1 HSD B 235 -16.875 124.853 22.003 0.00 0.00 BP1
ATOM 13026 CG HSD B 235 -16.764 126.784 22.571 0.00 0.00 BP1
ATOM 13027 CE1 HSD B 235 -15.391 125.282 23.583 0.00 0.00 BP1
ATOM 13028 HE1 HSD B 235 -14.889 124.376 23.921 0.00 0.00 BP1
ATOM 13029 NE2 HSD B 235 -15.171 126.489 24.137 0.00 0.00 BP1
ATOM 13030 CD2 HSD B 235 -15.978 127.391 23.477 0.00 0.00 BP1
ATOM 13031 HD2 HSD B 235 -15.943 128.426 23.796 0.00 0.00 BP1
ATOM 13032 C HSD B 235 -19.053 126.942 19.336 0.00 0.00 BP1
ATOM 13033 O HSD B 235 -19.755 127.902 19.569 0.00 0.00 BP1
ATOM 13034 N PRO B 236 -19.182 126.229 18.228 0.00 0.00 BP1
ATOM 13035 CD PRO B 236 -18.333 125.109 17.797 0.00 0.00 BP1
ATOM 13036 HD1 PRO B 236 -17.404 125.590 17.422 0.00 0.00 BP1
ATOM 13037 HD2 PRO B 236 -18.079 124.398 18.612 0.00 0.00 BP1
ATOM 13038 CA PRO B 236 -19.809 126.829 17.017 0.00 0.00 BP1
ATOM 13039 HA PRO B 236 -19.283 127.762 16.881 0.00 0.00 BP1
ATOM 13040 CB PRO B 236 -19.417 125.941 15.890 0.00 0.00 BP1
ATOM 13041 HB1 PRO B 236 -18.559 126.416 15.367 0.00 0.00 BP1
ATOM 13042 HB2 PRO B 236 -20.234 125.859 15.141 0.00 0.00 BP1
ATOM 13043 CG PRO B 236 -19.069 124.581 16.532 0.00 0.00 BP1
ATOM 13044 HG1 PRO B 236 -18.342 124.040 15.889 0.00 0.00 BP1
ATOM 13045 HG2 PRO B 236 -19.915 123.955 16.886 0.00 0.00 BP1
ATOM 13046 C PRO B 236 -21.265 126.957 17.176 0.00 0.00 BP1
ATOM 13047 O PRO B 236 -21.924 127.501 16.269 0.00 0.00 BP1
ATOM 13048 N ASP B 237 -21.808 126.372 18.292 0.00 0.00 BP1
ATOM 13049 HN ASP B 237 -21.189 126.119 19.031 0.00 0.00 BP1
ATOM 13050 CA ASP B 237 -23.224 126.308 18.562 0.00 0.00 BP1
ATOM 13051 HA ASP B 237 -23.635 126.512 17.584 0.00 0.00 BP1
ATOM 13052 CB ASP B 237 -23.617 125.086 19.291 0.00 0.00 BP1
ATOM 13053 HB1 ASP B 237 -23.422 124.197 18.654 0.00 0.00 BP1
ATOM 13054 HB2 ASP B 237 -23.110 124.931 20.267 0.00 0.00 BP1
ATOM 13055 CG ASP B 237 -25.107 125.096 19.591 0.00 0.00 BP1
ATOM 13056 OD1 ASP B 237 -25.478 125.202 20.791 0.00 0.00 BP1
ATOM 13057 OD2 ASP B 237 -25.867 124.859 18.632 0.00 0.00 BP1
ATOM 13058 C ASP B 237 -23.487 127.627 19.369 0.00 0.00 BP1
ATOM 13059 O ASP B 237 -24.573 128.170 19.342 0.00 0.00 BP1
ATOM 13060 N LYS B 238 -22.457 128.350 19.872 0.00 0.00 BP1
ATOM 13061 HN LYS B 238 -21.592 127.856 19.910 0.00 0.00 BP1
ATOM 13062 CA LYS B 238 -22.510 129.709 20.429 0.00 0.00 BP1
ATOM 13063 HA LYS B 238 -23.496 129.765 20.866 0.00 0.00 BP1
ATOM 13064 CB LYS B 238 -21.504 129.922 21.504 0.00 0.00 BP1
ATOM 13065 HB1 LYS B 238 -20.496 129.626 21.143 0.00 0.00 BP1
ATOM 13066 HB2 LYS B 238 -21.505 130.980 21.843 0.00 0.00 BP1
ATOM 13067 CG LYS B 238 -21.720 129.173 22.896 0.00 0.00 BP1
ATOM 13068 HG1 LYS B 238 -22.765 129.406 23.191 0.00 | 
