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*** A11 ***elNémo ID: 2404231439512079245Job options:ID = 2404231439512079245 JOBID = A11 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 A11 REMARK original generated coordinate pdb file ATOM 1 N GLY A 1 11.726 -10.369 10.598 1.00 0.00 AP1 N ATOM 2 HT1 GLY A 1 11.913 -10.984 9.832 0.00 0.00 AP1 ATOM 3 HT2 GLY A 1 10.883 -10.645 11.059 0.00 0.00 AP1 ATOM 4 HT3 GLY A 1 12.489 -10.387 11.244 0.00 0.00 AP1 ATOM 5 CA GLY A 1 11.567 -9.015 10.090 1.00 0.00 AP1 C ATOM 6 HA1 GLY A 1 10.710 -8.977 9.432 0.00 0.00 AP1 ATOM 7 HA2 GLY A 1 12.492 -8.686 9.635 0.00 0.00 AP1 ATOM 8 C GLY A 1 11.280 -8.099 11.303 1.00 0.00 AP1 C ATOM 9 O GLY A 1 11.256 -8.584 12.493 1.00 0.00 AP1 O ATOM 10 N VAL A 2 11.060 -6.876 11.020 1.00 0.00 AP1 N ATOM 11 HN VAL A 2 11.048 -6.507 10.094 0.00 0.00 AP1 ATOM 12 CA VAL A 2 10.798 -5.882 12.075 1.00 0.00 AP1 C ATOM 13 HA VAL A 2 10.658 -6.416 13.007 0.00 0.00 AP1 ATOM 14 CB VAL A 2 12.004 -4.895 12.060 1.00 0.00 AP1 C ATOM 15 HB VAL A 2 12.059 -4.445 11.038 0.00 0.00 AP1 ATOM 16 CG1 VAL A 2 11.794 -3.808 13.073 1.00 0.00 AP1 C ATOM 17 HG11 VAL A 2 12.670 -3.124 13.092 0.00 0.00 AP1 ATOM 18 HG12 VAL A 2 10.901 -3.194 12.836 0.00 0.00 AP1 ATOM 19 HG13 VAL A 2 11.671 -4.238 14.090 0.00 0.00 AP1 ATOM 20 CG2 VAL A 2 13.303 -5.666 12.305 1.00 0.00 AP1 C ATOM 21 HG21 VAL A 2 14.171 -4.973 12.338 0.00 0.00 AP1 ATOM 22 HG22 VAL A 2 13.256 -6.213 13.271 0.00 0.00 AP1 ATOM 23 HG23 VAL A 2 13.492 -6.402 11.496 0.00 0.00 AP1 ATOM 24 C VAL A 2 9.497 -5.127 11.777 1.00 0.00 AP1 C ATOM 25 O VAL A 2 9.248 -4.650 10.670 1.00 0.00 AP1 O ATOM 26 N SER A 3 8.738 -4.880 12.858 1.00 0.00 AP1 N ATOM 27 HN SER A 3 8.919 -5.205 13.786 0.00 0.00 AP1 ATOM 28 CA SER A 3 7.499 -4.052 12.730 1.00 0.00 AP1 C ATOM 29 HA SER A 3 7.679 -3.274 12.000 0.00 0.00 AP1 ATOM 30 CB SER A 3 6.321 -4.893 12.293 1.00 0.00 AP1 C ATOM 31 HB1 SER A 3 5.452 -4.215 12.131 0.00 0.00 AP1 ATOM 32 HB2 SER A 3 6.537 -5.386 11.318 0.00 0.00 AP1 ATOM 33 OG SER A 3 5.997 -5.825 13.280 1.00 0.00 AP1 O ATOM 34 HG1 SER A 3 5.124 -6.176 13.063 0.00 0.00 AP1 ATOM 35 C SER A 3 7.324 -3.367 14.094 1.00 0.00 AP1 C ATOM 36 O SER A 3 8.095 -3.539 15.050 1.00 0.00 AP1 O ATOM 37 N GLY A 4 6.296 -2.484 14.139 1.00 0.00 AP1 N ATOM 38 HN GLY A 4 5.666 -2.365 13.372 0.00 0.00 AP1 ATOM 39 CA GLY A 4 6.033 -1.640 15.314 1.00 0.00 AP1 C ATOM 40 HA1 GLY A 4 5.115 -1.106 15.110 0.00 0.00 AP1 ATOM 41 HA2 GLY A 4 6.898 -1.003 15.441 0.00 0.00 AP1 ATOM 42 C GLY A 4 5.844 -2.422 16.583 1.00 0.00 AP1 C ATOM 43 O GLY A 4 5.172 -3.483 16.538 1.00 0.00 AP1 O ATOM 44 N SER A 5 6.359 -1.975 17.720 1.00 0.00 AP1 N ATOM 45 HN SER A 5 6.867 -1.124 17.852 0.00 0.00 AP1 ATOM 46 CA SER A 5 6.196 -2.771 18.937 1.00 0.00 AP1 C ATOM 47 HA SER A 5 6.509 -3.767 18.652 0.00 0.00 AP1 ATOM 48 CB SER A 5 7.140 -2.320 20.052 1.00 0.00 AP1 C ATOM 49 HB1 SER A 5 7.091 -3.072 20.872 0.00 0.00 AP1 ATOM 50 HB2 SER A 5 8.192 -2.303 19.686 0.00 0.00 AP1 ATOM 51 OG SER A 5 6.711 -1.083 20.511 1.00 0.00 AP1 O ATOM 52 HG1 SER A 5 7.166 -0.917 21.346 0.00 0.00 AP1 ATOM 53 C SER A 5 4.803 -2.871 19.430 1.00 0.00 AP1 C ATOM 54 O SER A 5 4.580 -3.831 20.191 1.00 0.00 AP1 O ATOM 55 N CYS A 6 3.854 -2.029 19.016 1.00 0.00 AP1 N ATOM 56 HN CYS A 6 3.994 -1.272 18.380 0.00 0.00 AP1 ATOM 57 CA CYS A 6 2.482 -2.178 19.498 1.00 0.00 AP1 C ATOM 58 HA CYS A 6 2.555 -2.308 20.571 0.00 0.00 AP1 ATOM 59 CB CYS A 6 1.603 -0.933 19.219 1.00 0.00 AP1 ATOM 60 HB1 CYS A 6 0.650 -1.070 19.778 0.00 0.00 AP1 ATOM 61 HB2 CYS A 6 2.084 -0.027 19.650 0.00 0.00 AP1 ATOM 62 SG CYS A 6 1.210 -0.683 17.513 1.00 0.00 AP1 ATOM 63 C CYS A 6 1.795 -3.425 18.922 1.00 0.00 AP1 C ATOM 64 O CYS A 6 0.671 -3.802 19.348 1.00 0.00 AP1 O ATOM 65 N ASN A 7 2.413 -4.026 17.864 1.00 0.00 AP1 N ATOM 66 HN ASN A 7 3.276 -3.706 17.475 0.00 0.00 AP1 ATOM 67 CA ASN A 7 1.856 -5.194 17.212 1.00 0.00 AP1 C ATOM 68 HA ASN A 7 0.812 -4.952 17.044 0.00 0.00 AP1 ATOM 69 CB ASN A 7 2.447 -5.417 15.807 1.00 0.00 AP1 C ATOM 70 HB1 ASN A 7 3.553 -5.472 15.908 0.00 0.00 AP1 ATOM 71 HB2 ASN A 7 2.102 -6.386 15.393 0.00 0.00 AP1 ATOM 72 CG ASN A 7 2.085 -4.255 14.888 1.00 0.00 AP1 C ATOM 73 OD1 ASN A 7 3.018 -3.539 14.429 1.00 0.00 AP1 O ATOM 74 ND2 ASN A 7 0.838 -3.923 14.696 1.00 0.00 AP1 N ATOM 75 HD21 ASN A 7 0.657 -3.164 14.077 0.00 0.00 AP1 ATOM 76 HD22 ASN A 7 0.111 -4.441 15.136 0.00 0.00 AP1 ATOM 77 C ASN A 7 1.906 -6.434 18.078 1.00 0.00 AP1 C ATOM 78 O ASN A 7 2.753 -6.476 19.039 1.00 0.00 AP1 O ATOM 79 N ILE A 8 1.031 -7.361 17.807 1.00 0.00 AP1 N ATOM 80 HN ILE A 8 0.433 -7.313 17.010 0.00 0.00 AP1 ATOM 81 CA ILE A 8 0.840 -8.533 18.617 1.00 0.00 AP1 C ATOM 82 HA ILE A 8 1.569 -8.474 19.415 0.00 0.00 AP1 ATOM 83 CB ILE A 8 -0.664 -8.566 19.110 1.00 0.00 AP1 C ATOM 84 HB ILE A 8 -1.267 -8.578 18.167 0.00 0.00 AP1 ATOM 85 CG2 ILE A 8 -0.971 -9.823 19.999 1.00 0.00 AP1 C ATOM 86 HG21 ILE A 8 -2.060 -9.903 20.199 0.00 0.00 AP1 ATOM 87 HG22 ILE A 8 -0.653 -10.756 19.489 0.00 0.00 AP1 ATOM 88 HG23 ILE A 8 -0.443 -9.759 20.974 0.00 0.00 AP1 ATOM 89 CG1 ILE A 8 -0.988 -7.244 19.848 1.00 0.00 AP1 C ATOM 90 HG11 ILE A 8 -0.375 -7.169 20.774 0.00 0.00 AP1 ATOM 91 HG12 ILE A 8 -0.704 -6.387 19.195 0.00 0.00 AP1 ATOM 92 CD ILE A 8 -2.473 -7.085 20.221 1.00 0.00 AP1 C ATOM 93 HD1 ILE A 8 -2.648 -6.094 20.694 0.00 0.00 AP1 ATOM 94 HD2 ILE A 8 -3.114 -7.157 19.316 0.00 0.00 AP1 ATOM 95 HD3 ILE A 8 -2.789 -7.870 20.940 0.00 0.00 AP1 ATOM 96 C ILE A 8 1.152 -9.815 17.822 1.00 0.00 AP1 C ATOM 97 O ILE A 8 0.455 -10.143 16.824 1.00 0.00 AP1 O ATOM 98 N ASP A 9 2.086 -10.612 18.293 1.00 0.00 AP1 N ATOM 99 HN ASP A 9 2.645 -10.422 19.096 0.00 0.00 AP1 ATOM 100 CA ASP A 9 2.407 -11.897 17.664 1.00 0.00 AP1 C ATOM 101 HA ASP A 9 2.644 -11.704 16.624 0.00 0.00 AP1 ATOM 102 CB ASP A 9 3.591 -12.638 18.349 1.00 0.00 AP1 C ATOM 103 HB1 ASP A 9 3.399 -12.703 19.439 0.00 0.00 AP1 ATOM 104 HB2 ASP A 9 3.691 -13.667 17.951 0.00 0.00 AP1 ATOM 105 CG ASP A 9 4.889 -11.924 18.161 1.00 0.00 AP1 C ATOM 106 OD1 ASP A 9 5.184 -11.403 17.027 1.00 0.00 AP1 O ATOM 107 OD2 ASP A 9 5.742 -11.851 19.106 1.00 0.00 AP1 O ATOM 108 C ASP A 9 1.197 -12.782 17.675 1.00 0.00 AP1 C ATOM 109 O ASP A 9 0.515 -12.847 18.688 1.00 0.00 AP1 O ATOM 110 N VAL A 10 0.972 -13.552 16.572 1.00 0.00 AP1 N ATOM 111 HN VAL A 10 1.551 -13.565 15.761 0.00 0.00 AP1 ATOM 112 CA VAL A 10 -0.191 -14.454 16.504 1.00 0.00 AP1 C ATOM 113 HA VAL A 10 -1.070 -13.848 16.687 0.00 0.00 AP1 ATOM 114 CB VAL A 10 -0.424 -15.059 15.084 1.00 0.00 AP1 C ATOM 115 HB VAL A 10 -1.281 -15.773 15.158 0.00 0.00 AP1 ATOM 116 CG1 VAL A 10 -0.770 -13.884 14.131 1.00 0.00 AP1 C ATOM 117 HG11 VAL A 10 -0.908 -14.257 13.093 0.00 0.00 AP1 ATOM 118 HG12 VAL A 10 -1.712 -13.379 14.429 0.00 0.00 AP1 ATOM 119 HG13 VAL A 10 0.049 -13.133 14.120 0.00 0.00 AP1 ATOM 120 CG2 VAL A 10 0.786 -15.873 14.636 1.00 0.00 AP1 C ATOM 121 HG21 VAL A 10 0.635 -16.269 13.609 0.00 0.00 AP1 ATOM 122 HG22 VAL A 10 1.702 -15.243 14.636 0.00 0.00 AP1 ATOM 123 HG23 VAL A 10 0.959 -16.739 15.308 0.00 0.00 AP1 ATOM 124 C VAL A 10 -0.148 -15.536 17.581 1.00 0.00 AP1 C ATOM 125 O VAL A 10 -1.223 -16.019 17.939 1.00 0.00 AP1 O ATOM 126 N VAL A 11 1.023 -16.014 18.029 1.00 0.00 AP1 N ATOM 127 HN VAL A 11 1.916 -15.712 17.706 0.00 0.00 AP1 ATOM 128 CA VAL A 11 1.071 -17.028 19.039 1.00 0.00 AP1 C ATOM 129 HA VAL A 11 0.341 -17.781 18.769 0.00 0.00 AP1 ATOM 130 CB VAL A 11 2.473 -17.783 19.178 1.00 0.00 AP1 C ATOM 131 HB VAL A 11 2.404 -18.463 20.062 0.00 0.00 AP1 ATOM 132 CG1 VAL A 11 2.728 -18.580 17.950 1.00 0.00 AP1 C ATOM 133 HG11 VAL A 11 3.718 -19.081 18.014 0.00 0.00 AP1 ATOM 134 HG12 VAL A 11 1.965 -19.373 17.811 0.00 0.00 AP1 ATOM 135 HG13 VAL A 11 2.731 -17.927 17.051 0.00 0.00 AP1 ATOM 136 CG2 VAL A 11 3.573 -16.859 19.611 1.00 0.00 AP1 C ATOM 137 HG21 VAL A 11 4.542 -17.399 19.661 0.00 0.00 AP1 ATOM 138 HG22 VAL A 11 3.679 -16.016 18.895 0.00 0.00 AP1 ATOM 139 HG23 VAL A 11 3.371 -16.438 20.618 0.00 0.00 AP1 ATOM 140 C VAL A 11 0.680 -16.482 20.410 1.00 0.00 AP1 C ATOM 141 O VAL A 11 0.541 -17.313 21.302 1.00 0.00 AP1 O ATOM 142 N CYS A 12 0.509 -15.177 20.560 1.00 0.00 AP1 N ATOM 143 HN CYS A 12 0.627 -14.488 19.847 0.00 0.00 AP1 ATOM 144 CA CYS A 12 0.101 -14.632 21.901 1.00 0.00 AP1 C ATOM 145 HA CYS A 12 0.722 -15.106 22.652 0.00 0.00 AP1 ATOM 146 CB CYS A 12 0.227 -13.102 21.837 1.00 0.00 AP1 ATOM 147 HB1 CYS A 12 -0.318 -12.764 20.927 0.00 0.00 AP1 ATOM 148 HB2 CYS A 12 -0.304 -12.643 22.700 0.00 0.00 AP1 ATOM 149 SG CYS A 12 1.862 -12.463 21.735 1.00 0.00 AP1 ATOM 150 C CYS A 12 -1.323 -15.033 22.165 1.00 0.00 AP1 C ATOM 151 O CYS A 12 -2.093 -15.564 21.314 1.00 0.00 AP1 O ATOM 152 N PRO A 13 -1.842 -14.836 23.381 1.00 0.00 AP1 N ATOM 153 CD PRO A 13 -1.032 -14.325 24.564 1.00 0.00 AP1 C ATOM 154 HD1 PRO A 13 -1.011 -13.215 24.653 0.00 0.00 AP1 ATOM 155 HD2 PRO A 13 0.013 -14.710 24.598 0.00 0.00 AP1 ATOM 156 CA PRO A 13 -3.206 -15.240 23.784 1.00 0.00 AP1 C ATOM 157 HA PRO A 13 -3.314 -16.317 23.727 0.00 0.00 AP1 ATOM 158 CB PRO A 13 -3.282 -14.762 25.246 1.00 0.00 AP1 C ATOM 159 HB1 PRO A 13 -3.944 -15.394 25.880 0.00 0.00 AP1 ATOM 160 HB2 PRO A 13 -3.573 -13.692 25.343 0.00 0.00 AP1 ATOM 161 CG PRO A 13 -1.849 -14.928 25.709 1.00 0.00 AP1 C ATOM 162 HG1 PRO A 13 -1.614 -15.995 25.892 0.00 0.00 AP1 ATOM 163 HG2 PRO A 13 -1.636 -14.366 26.647 0.00 0.00 AP1 ATOM 164 C PRO A 13 -4.280 -14.580 22.903 1.00 0.00 AP1 C ATOM 165 O PRO A 13 -5.348 -15.190 22.760 1.00 0.00 AP1 O ATOM 166 N GLU A 14 -4.014 -13.435 22.312 1.00 0.00 AP1 N ATOM 167 HN GLU A 14 -3.165 -12.924 22.420 0.00 0.00 AP1 ATOM 168 CA GLU A 14 -4.988 -12.795 21.411 1.00 0.00 AP1 C ATOM 169 HA GLU A 14 -5.895 -12.632 21.979 0.00 0.00 AP1 ATOM 170 CB GLU A 14 -4.546 -11.441 20.839 1.00 0.00 AP1 C ATOM 171 HB1 GLU A 14 -3.554 -11.578 20.349 0.00 0.00 AP1 ATOM 172 HB2 GLU A 14 -5.245 -11.126 20.031 0.00 0.00 AP1 ATOM 173 CG GLU A 14 -4.439 -10.345 21.912 1.00 0.00 AP1 C ATOM 174 HG1 GLU A 14 -4.254 -9.370 21.426 0.00 0.00 AP1 ATOM 175 HG2 GLU A 14 -5.369 -10.283 22.511 0.00 0.00 AP1 ATOM 176 CD GLU A 14 -3.310 -10.467 22.903 1.00 0.00 AP1 C ATOM 177 OE1 GLU A 14 -2.425 -11.323 22.959 1.00 0.00 AP1 O ATOM 178 OE2 GLU A 14 -3.378 -9.512 23.739 1.00 0.00 AP1 O ATOM 179 C GLU A 14 -5.354 -13.670 20.214 1.00 0.00 AP1 C ATOM 180 O GLU A 14 -6.410 -13.470 19.585 1.00 0.00 AP1 O ATOM 181 N GLY A 15 -4.493 -14.628 19.871 1.00 0.00 AP1 N ATOM 182 HN GLY A 15 -3.618 -14.759 20.336 0.00 0.00 AP1 ATOM 183 CA GLY A 15 -4.771 -15.545 18.798 1.00 0.00 AP1 C ATOM 184 HA1 GLY A 15 -3.816 -15.945 18.487 0.00 0.00 AP1 ATOM 185 HA2 GLY A 15 -5.285 -14.977 18.034 0.00 0.00 AP1 ATOM 186 C GLY A 15 -5.666 -16.715 19.197 1.00 0.00 AP1 C ATOM 187 O GLY A 15 -6.135 -17.434 18.308 1.00 0.00 AP1 O ATOM 188 N ASP A 16 -5.947 -16.911 20.508 1.00 0.00 AP1 N ATOM 189 HN ASP A 16 -5.632 -16.369 21.283 0.00 0.00 AP1 ATOM 190 CA ASP A 16 -6.809 -18.034 20.907 1.00 0.00 AP1 C ATOM 191 HA ASP A 16 -6.375 -18.934 20.485 0.00 0.00 AP1 ATOM 192 CB ASP A 16 -6.895 -18.080 22.417 1.00 0.00 AP1 C ATOM 193 HB1 ASP A 16 -7.235 -17.094 22.794 0.00 0.00 AP1 ATOM 194 HB2 ASP A 16 -7.624 -18.848 22.743 0.00 0.00 AP1 ATOM 195 CG ASP A 16 -5.655 -18.362 23.170 1.00 0.00 AP1 C ATOM 196 OD1 ASP A 16 -4.668 -18.770 22.602 1.00 0.00 AP1 O ATOM 197 OD2 ASP A 16 -5.662 -18.117 24.443 1.00 0.00 AP1 O ATOM 198 C ASP A 16 -8.218 -17.893 20.300 1.00 0.00 AP1 C ATOM 199 O ASP A 16 -8.727 -16.772 20.323 1.00 0.00 AP1 O ATOM 200 N GLY A 17 -8.694 -18.998 19.833 1.00 0.00 AP1 N ATOM 201 HN GLY A 17 -8.286 -19.910 19.840 0.00 0.00 AP1 ATOM 202 CA GLY A 17 -10.043 -18.898 19.193 1.00 0.00 AP1 C ATOM 203 HA1 GLY A 17 -10.590 -18.114 19.698 0.00 0.00 AP1 ATOM 204 HA2 GLY A 17 -10.511 -19.872 19.247 0.00 0.00 AP1 ATOM 205 C GLY A 17 -9.921 -18.513 17.709 1.00 0.00 AP1 C ATOM 206 O GLY A 17 -10.934 -18.515 16.990 1.00 0.00 AP1 O ATOM 207 N ARG A 18 -8.781 -18.097 17.250 1.00 0.00 AP1 N ATOM 208 HN ARG A 18 -7.996 -18.028 17.861 0.00 0.00 AP1 ATOM 209 CA ARG A 18 -8.560 -17.703 15.826 1.00 0.00 AP1 C ATOM 210 HA ARG A 18 -9.467 -17.889 15.264 0.00 0.00 AP1 ATOM 211 CB ARG A 18 -8.197 -16.213 15.721 1.00 0.00 AP1 C ATOM 212 HB1 ARG A 18 -7.274 -16.070 16.332 0.00 0.00 AP1 ATOM 213 HB2 ARG A 18 -7.911 -15.972 14.673 0.00 0.00 AP1 ATOM 214 CG ARG A 18 -9.305 -15.246 16.248 1.00 0.00 AP1 C ATOM 215 HG1 ARG A 18 -9.456 -14.438 15.498 0.00 0.00 AP1 ATOM 216 HG2 ARG A 18 -10.273 -15.796 16.294 0.00 0.00 AP1 ATOM 217 CD ARG A 18 -8.965 -14.719 17.638 1.00 0.00 AP1 C ATOM 218 HD1 ARG A 18 -8.797 -15.577 18.328 0.00 0.00 AP1 ATOM 219 HD2 ARG A 18 -8.046 -14.088 17.623 0.00 0.00 AP1 ATOM 220 NE ARG A 18 -10.133 -13.879 18.078 1.00 0.00 AP1 N ATOM 221 HE ARG A 18 -10.982 -14.408 18.187 0.00 0.00 AP1 ATOM 222 CZ ARG A 18 -9.907 -12.561 18.267 1.00 0.00 AP1 C ATOM 223 NH1 ARG A 18 -8.689 -11.990 18.161 1.00 0.00 AP1 N ATOM 224 HH11 ARG A 18 -8.569 -11.022 18.334 0.00 0.00 AP1 ATOM 225 HH12 ARG A 18 -7.915 -12.615 18.038 0.00 0.00 AP1 ATOM 226 NH2 ARG A 18 -10.965 -11.755 18.496 1.00 0.00 AP1 N ATOM 227 HH21 ARG A 18 -10.836 -10.775 18.551 0.00 0.00 AP1 ATOM 228 HH22 ARG A 18 -11.865 -12.157 18.392 0.00 0.00 AP1 ATOM 229 C ARG A 18 -7.462 -18.594 15.201 1.00 0.00 AP1 C ATOM 230 O ARG A 18 -6.886 -18.153 14.176 1.00 0.00 AP1 O ATOM 231 N ARG A 19 -7.133 -19.734 15.736 1.00 0.00 AP1 N ATOM 232 HN ARG A 19 -7.636 -20.112 16.510 0.00 0.00 AP1 ATOM 233 CA ARG A 19 -5.992 -20.536 15.227 1.00 0.00 AP1 C ATOM 234 HA ARG A 19 -5.143 -19.867 15.150 0.00 0.00 AP1 ATOM 235 CB ARG A 19 -5.585 -21.533 16.252 1.00 0.00 AP1 C ATOM 236 HB1 ARG A 19 -6.413 -22.280 16.312 0.00 0.00 AP1 ATOM 237 HB2 ARG A 19 -4.693 -22.093 15.893 0.00 0.00 AP1 ATOM 238 CG ARG A 19 -5.333 -21.042 17.656 1.00 0.00 AP1 C ATOM 239 HG1 ARG A 19 -6.099 -20.275 17.905 0.00 0.00 AP1 ATOM 240 HG2 ARG A 19 -5.506 -21.880 18.369 0.00 0.00 AP1 ATOM 241 CD ARG A 19 -3.942 -20.546 17.833 1.00 0.00 AP1 C ATOM 242 HD1 ARG A 19 -3.226 -21.383 17.665 0.00 0.00 AP1 ATOM 243 HD2 ARG A 19 -3.706 -19.725 17.116 0.00 0.00 AP1 ATOM 244 NE ARG A 19 -3.719 -19.993 19.186 1.00 0.00 AP1 N ATOM 245 HE ARG A 19 -4.196 -20.508 19.907 0.00 0.00 AP1 ATOM 246 CZ ARG A 19 -2.934 -18.909 19.283 1.00 0.00 AP1 C ATOM 247 NH1 ARG A 19 -2.241 -18.429 18.263 1.00 0.00 AP1 N ATOM 248 HH11 ARG A 19 -1.652 -17.641 18.379 0.00 0.00 AP1 ATOM 249 HH12 ARG A 19 -2.242 -18.981 17.427 0.00 0.00 AP1 ATOM 250 NH2 ARG A 19 -2.929 -18.235 20.459 1.00 0.00 AP1 N ATOM 251 HH21 ARG A 19 -2.430 -17.384 20.538 0.00 0.00 AP1 ATOM 252 HH22 ARG A 19 -3.597 -18.512 21.137 0.00 0.00 AP1 ATOM 253 C ARG A 19 -6.212 -21.117 13.845 1.00 0.00 AP1 C ATOM 254 O ARG A 19 -5.232 -21.592 13.186 1.00 0.00 AP1 O ATOM 255 N ASP A 20 -7.479 -21.099 13.393 1.00 0.00 AP1 N ATOM 256 HN ASP A 20 -8.272 -20.783 13.908 0.00 0.00 AP1 ATOM 257 CA ASP A 20 -7.826 -21.569 12.026 1.00 0.00 AP1 C ATOM 258 HA ASP A 20 -7.166 -22.387 11.758 0.00 0.00 AP1 ATOM 259 CB ASP A 20 -9.276 -22.026 11.943 1.00 0.00 AP1 C ATOM 260 HB1 ASP A 20 -9.577 -22.095 10.878 0.00 0.00 AP1 ATOM 261 HB2 ASP A 20 -9.397 -23.026 12.405 0.00 0.00 AP1 ATOM 262 CG ASP A 20 -10.267 -21.061 12.628 1.00 0.00 AP1 C ATOM 263 OD1 ASP A 20 -9.967 -19.969 13.122 1.00 0.00 AP1 O ATOM 264 OD2 ASP A 20 -11.399 -21.564 12.636 1.00 0.00 AP1 O ATOM 265 C ASP A 20 -7.514 -20.419 11.069 1.00 0.00 AP1 C ATOM 266 O ASP A 20 -6.700 -20.558 10.154 1.00 0.00 AP1 O ATOM 267 N ILE A 21 -8.097 -19.224 11.224 1.00 0.00 AP1 N ATOM 268 HN ILE A 21 -8.706 -18.999 11.982 0.00 0.00 AP1 ATOM 269 CA ILE A 21 -7.888 -18.136 10.286 1.00 0.00 AP1 C ATOM 270 HA ILE A 21 -8.098 -18.550 9.308 0.00 0.00 AP1 ATOM 271 CB ILE A 21 -8.926 -16.961 10.403 1.00 0.00 AP1 C ATOM 272 HB ILE A 21 -8.479 -16.132 9.798 0.00 0.00 AP1 ATOM 273 CG2 ILE A 21 -10.315 -17.481 9.905 1.00 0.00 AP1 C ATOM 274 HG21 ILE A 21 -11.039 -16.644 9.823 0.00 0.00 AP1 ATOM 275 HG22 ILE A 21 -10.226 -17.949 8.902 0.00 0.00 AP1 ATOM 276 HG23 ILE A 21 -10.733 -18.233 10.607 0.00 0.00 AP1 ATOM 277 CG1 ILE A 21 -8.985 -16.474 11.890 1.00 0.00 AP1 C ATOM 278 HG11 ILE A 21 -9.441 -17.264 12.527 0.00 0.00 AP1 ATOM 279 HG12 ILE A 21 -7.946 -16.313 12.258 0.00 0.00 AP1 ATOM 280 CD ILE A 21 -9.810 -15.132 11.943 1.00 0.00 AP1 C ATOM 281 HD1 ILE A 21 -9.822 -14.727 12.978 0.00 0.00 AP1 ATOM 282 HD2 ILE A 21 -9.357 -14.367 11.276 0.00 0.00 AP1 ATOM 283 HD3 ILE A 21 -10.861 -15.298 11.627 0.00 0.00 AP1 ATOM 284 C ILE A 21 -6.464 -17.656 10.259 1.00 0.00 AP1 C ATOM 285 O ILE A 21 -6.011 -17.151 9.190 1.00 0.00 AP1 O ATOM 286 N ILE A 22 -5.681 -17.776 11.367 1.00 0.00 AP1 N ATOM 287 HN ILE A 22 -5.974 -18.111 12.260 0.00 0.00 AP1 ATOM 288 CA ILE A 22 -4.276 -17.395 11.303 1.00 0.00 AP1 C ATOM 289 HA ILE A 22 -4.235 -16.351 11.019 0.00 0.00 AP1 ATOM 290 CB ILE A 22 -3.637 -17.777 12.708 1.00 0.00 AP1 C ATOM 291 HB ILE A 22 -4.171 -18.712 13.014 0.00 0.00 AP1 ATOM 292 CG2 ILE A 22 -2.092 -17.970 12.579 1.00 0.00 AP1 C ATOM 293 HG21 ILE A 22 -1.671 -18.386 13.518 0.00 0.00 AP1 ATOM 294 HG22 ILE A 22 -1.848 -18.677 11.758 0.00 0.00 AP1 ATOM 295 HG23 ILE A 22 -1.587 -17.003 12.371 0.00 0.00 AP1 ATOM 296 CG1 ILE A 22 -4.037 -16.636 13.691 1.00 0.00 AP1 C ATOM 297 HG11 ILE A 22 -3.505 -15.698 13.416 0.00 0.00 AP1 ATOM 298 HG12 ILE A 22 -5.128 -16.437 13.588 0.00 0.00 AP1 ATOM 299 CD ILE A 22 -3.737 -16.980 15.190 1.00 0.00 AP1 C ATOM 300 HD1 ILE A 22 -4.092 -16.161 15.852 0.00 0.00 AP1 ATOM 301 HD2 ILE A 22 -4.254 -17.918 15.488 0.00 0.00 AP1 ATOM 302 HD3 ILE A 22 -2.647 -17.109 15.359 0.00 0.00 AP1 ATOM 303 C ILE A 22 -3.589 -18.205 10.150 1.00 0.00 AP1 C ATOM 304 O ILE A 22 -2.672 -17.626 9.506 1.00 0.00 AP1 O ATOM 305 N ARG A 23 -4.000 -19.419 9.943 1.00 0.00 AP1 N ATOM 306 HN ARG A 23 -4.755 -19.811 10.463 0.00 0.00 AP1 ATOM 307 CA ARG A 23 -3.376 -20.286 8.930 1.00 0.00 AP1 C ATOM 308 HA ARG A 23 -2.310 -20.091 8.955 0.00 0.00 AP1 ATOM 309 CB ARG A 23 -3.654 -21.770 9.288 1.00 0.00 AP1 C ATOM 310 HB1 ARG A 23 -4.760 -21.865 9.401 0.00 0.00 AP1 ATOM 311 HB2 ARG A 23 -3.378 -22.419 8.428 0.00 0.00 AP1 ATOM 312 CG ARG A 23 -2.945 -22.188 10.613 1.00 0.00 AP1 C ATOM 313 HG1 ARG A 23 -1.858 -21.976 10.515 0.00 0.00 AP1 ATOM 314 HG2 ARG A 23 -3.305 -21.532 11.439 0.00 0.00 AP1 ATOM 315 CD ARG A 23 -3.170 -23.584 11.047 1.00 0.00 AP1 C ATOM 316 HD1 ARG A 23 -2.815 -24.280 10.253 0.00 0.00 AP1 ATOM 317 HD2 ARG A 23 -2.624 -23.812 11.992 0.00 0.00 AP1 ATOM 318 NE ARG A 23 -4.540 -23.914 11.325 1.00 0.00 AP1 N ATOM 319 HE ARG A 23 -4.860 -23.559 12.211 0.00 0.00 AP1 ATOM 320 CZ ARG A 23 -5.449 -24.585 10.651 1.00 0.00 AP1 C ATOM 321 NH1 ARG A 23 -5.136 -25.048 9.442 1.00 0.00 AP1 N ATOM 322 HH11 ARG A 23 -5.806 -25.535 8.899 0.00 0.00 AP1 ATOM 323 HH12 ARG A 23 -4.251 -24.759 9.071 0.00 0.00 AP1 ATOM 324 NH2 ARG A 23 -6.657 -24.801 11.250 1.00 0.00 AP1 N ATOM 325 HH21 ARG A 23 -7.332 -25.375 10.808 0.00 0.00 AP1 ATOM 326 HH22 ARG A 23 -6.736 -24.545 12.204 0.00 0.00 AP1 ATOM 327 C ARG A 23 -3.843 -19.998 7.487 1.00 0.00 AP1 C ATOM 328 O ARG A 23 -3.350 -20.672 6.542 1.00 0.00 AP1 O ATOM 329 N ALA A 24 -4.690 -18.993 7.292 1.00 0.00 AP1 N ATOM 330 HN ALA A 24 -5.075 -18.428 8.021 0.00 0.00 AP1 ATOM 331 CA ALA A 24 -5.122 -18.647 5.932 1.00 0.00 AP1 C ATOM 332 HA ALA A 24 -5.035 -19.499 5.268 0.00 0.00 AP1 ATOM 333 CB ALA A 24 -6.562 -18.049 6.003 1.00 0.00 AP1 C ATOM 334 HB1 ALA A 24 -7.269 -18.822 6.372 0.00 0.00 AP1 ATOM 335 HB2 ALA A 24 -6.602 -17.187 6.704 0.00 0.00 AP1 ATOM 336 HB3 ALA A 24 -6.914 -17.711 5.005 0.00 0.00 AP1 ATOM 337 C ALA A 24 -4.219 -17.553 5.352 1.00 0.00 AP1 C ATOM 338 O ALA A 24 -4.252 -17.288 4.135 1.00 0.00 AP1 O ATOM 339 N VAL A 25 -3.445 -16.931 6.218 1.00 0.00 AP1 N ATOM 340 HN VAL A 25 -3.297 -17.189 7.169 0.00 0.00 AP1 ATOM 341 CA VAL A 25 -2.708 -15.740 5.793 1.00 0.00 AP1 C ATOM 342 HA VAL A 25 -3.259 -15.341 4.951 0.00 0.00 AP1 ATOM 343 CB VAL A 25 -2.729 -14.676 6.911 1.00 0.00 AP1 C ATOM 344 HB VAL A 25 -2.280 -15.138 7.825 0.00 0.00 AP1 ATOM 345 CG1 VAL A 25 -1.954 -13.443 6.621 1.00 0.00 AP1 C ATOM 346 HG11 VAL A 25 -2.055 -12.718 7.458 0.00 0.00 AP1 ATOM 347 HG12 VAL A 25 -0.872 -13.658 6.499 0.00 0.00 AP1 ATOM 348 HG13 VAL A 25 -2.327 -12.954 5.696 0.00 0.00 AP1 ATOM 349 CG2 VAL A 25 -4.219 -14.332 7.205 1.00 0.00 AP1 C ATOM 350 HG21 VAL A 25 -4.294 -13.538 7.978 0.00 0.00 AP1 ATOM 351 HG22 VAL A 25 -4.726 -13.972 6.284 0.00 0.00 AP1 ATOM 352 HG23 VAL A 25 -4.770 -15.219 7.581 0.00 0.00 AP1 ATOM 353 C VAL A 25 -1.297 -15.997 5.329 1.00 0.00 AP1 C ATOM 354 O VAL A 25 -0.569 -16.737 6.052 1.00 0.00 AP1 O ATOM 355 N GLY A 26 -0.853 -15.374 4.267 1.00 0.00 AP1 N ATOM 356 HN GLY A 26 -1.395 -14.757 3.698 0.00 0.00 AP1 ATOM 357 CA GLY A 26 0.572 -15.573 3.834 1.00 0.00 AP1 C ATOM 358 HA1 GLY A 26 0.591 -16.210 2.960 0.00 0.00 AP1 ATOM 359 HA2 GLY A 26 1.152 -15.945 4.668 0.00 0.00 AP1 ATOM 360 C GLY A 26 1.127 -14.237 3.446 1.00 0.00 AP1 C ATOM 361 O GLY A 26 0.450 -13.236 3.085 1.00 0.00 AP1 O ATOM 362 N ALA A 27 2.478 -14.130 3.503 1.00 0.00 AP1 N ATOM 363 HN ALA A 27 3.000 -14.898 3.874 0.00 0.00 AP1 ATOM 364 CA ALA A 27 3.271 -12.986 3.070 1.00 0.00 AP1 C ATOM 365 HA ALA A 27 2.695 -12.070 3.008 0.00 0.00 AP1 ATOM 366 CB ALA A 27 4.450 -12.765 3.962 1.00 0.00 AP1 C ATOM 367 HB1 ALA A 27 4.101 -12.485 4.979 0.00 0.00 AP1 ATOM 368 HB2 ALA A 27 5.061 -13.690 4.053 0.00 0.00 AP1 ATOM 369 HB3 ALA A 27 5.101 -11.947 3.585 0.00 0.00 AP1 ATOM 370 C ALA A 27 3.742 -13.320 1.589 1.00 0.00 AP1 C ATOM 371 O ALA A 27 3.908 -14.485 1.269 1.00 0.00 AP1 O ATOM 372 N TYR A 28 4.017 -12.266 0.814 1.00 0.00 AP1 N ATOM 373 HN TYR A 28 3.954 -11.282 0.971 0.00 0.00 AP1 ATOM 374 CA TYR A 28 4.517 -12.652 -0.557 1.00 0.00 AP1 C ATOM 375 HA TYR A 28 5.115 -13.549 -0.448 0.00 0.00 AP1 ATOM 376 CB TYR A 28 3.407 -12.958 -1.533 1.00 0.00 AP1 C ATOM 377 HB1 TYR A 28 3.850 -13.324 -2.485 0.00 0.00 AP1 ATOM 378 HB2 TYR A 28 2.753 -13.767 -1.143 0.00 0.00 AP1 ATOM 379 CG TYR A 28 2.503 -11.773 -1.932 1.00 0.00 AP1 C ATOM 380 CD1 TYR A 28 2.788 -10.877 -2.938 1.00 0.00 AP1 C ATOM 381 HD1 TYR A 28 3.716 -10.962 -3.487 0.00 0.00 AP1 ATOM 382 CE1 TYR A 28 1.963 -9.835 -3.296 1.00 0.00 AP1 C ATOM 383 HE1 TYR A 28 2.275 -9.118 -4.041 0.00 0.00 AP1 ATOM 384 CZ TYR A 28 0.719 -9.725 -2.667 1.00 0.00 AP1 C ATOM 385 OH TYR A 28 -0.110 -8.718 -3.107 1.00 0.00 AP1 O ATOM 386 HH TYR A 28 -0.944 -8.808 -2.642 0.00 0.00 AP1 ATOM 387 CD2 TYR A 28 1.269 -11.605 -1.273 1.00 0.00 AP1 C ATOM 388 HD2 TYR A 28 1.013 -12.238 -0.435 0.00 0.00 AP1 ATOM 389 CE2 TYR A 28 0.353 -10.581 -1.646 1.00 0.00 AP1 C ATOM 390 HE2 TYR A 28 -0.584 -10.482 -1.118 0.00 0.00 AP1 ATOM 391 C TYR A 28 5.426 -11.574 -1.055 1.00 0.00 AP1 C ATOM 392 O TYR A 28 5.422 -10.386 -0.716 1.00 0.00 AP1 O ATOM 393 N SER A 29 6.257 -12.025 -2.038 1.00 0.00 AP1 N ATOM 394 HN SER A 29 6.266 -12.992 -2.291 0.00 0.00 AP1 ATOM 395 CA SER A 29 7.159 -11.223 -2.780 1.00 0.00 AP1 C ATOM 396 HA SER A 29 7.176 -10.256 -2.295 0.00 0.00 AP1 ATOM 397 CB SER A 29 8.587 -11.759 -2.911 1.00 0.00 AP1 C ATOM 398 HB1 SER A 29 9.152 -11.077 -3.587 0.00 0.00 AP1 ATOM 399 HB2 SER A 29 9.101 -11.739 -1.923 0.00 0.00 AP1 ATOM 400 OG SER A 29 8.549 -13.070 -3.473 1.00 0.00 AP1 O ATOM 401 HG1 SER A 29 9.449 -13.287 -3.748 0.00 0.00 AP1 ATOM 402 C SER A 29 6.629 -11.005 -4.233 1.00 0.00 AP1 C ATOM 403 O SER A 29 5.837 -11.828 -4.697 1.00 0.00 AP1 O ATOM 404 N LYS A 30 6.983 -9.899 -4.772 1.00 0.00 AP1 N ATOM 405 HN LYS A 30 7.521 -9.237 -4.252 0.00 0.00 AP1 ATOM 406 CA LYS A 30 6.651 -9.487 -6.173 1.00 0.00 AP1 C ATOM 407 HA LYS A 30 6.172 -10.307 -6.695 0.00 0.00 AP1 ATOM 408 CB LYS A 30 5.778 -8.263 -6.188 1.00 0.00 AP1 C ATOM 409 HB1 LYS A 30 4.785 -8.563 -5.781 0.00 0.00 AP1 ATOM 410 HB2 LYS A 30 6.193 -7.513 -5.478 0.00 0.00 AP1 ATOM 411 CG LYS A 30 5.565 -7.624 -7.563 1.00 0.00 AP1 C ATOM 412 HG1 LYS A 30 6.548 -7.290 -7.966 0.00 0.00 AP1 ATOM 413 HG2 LYS A 30 5.164 -8.393 -8.262 0.00 0.00 AP1 ATOM 414 CD LYS A 30 4.645 -6.437 -7.563 1.00 0.00 AP1 C ATOM 415 HD1 LYS A 30 4.276 -6.278 -8.602 0.00 0.00 AP1 ATOM 416 HD2 LYS A 30 3.762 -6.683 -6.929 0.00 0.00 AP1 ATOM 417 CE LYS A 30 5.174 -5.140 -7.081 1.00 0.00 AP1 C ATOM 418 HE1 LYS A 30 5.223 -5.128 -5.969 0.00 0.00 AP1 ATOM 419 HE2 LYS A 30 6.197 -4.963 -7.480 0.00 0.00 AP1 ATOM 420 NZ LYS A 30 4.232 -4.001 -7.563 1.00 0.00 AP1 N ATOM 421 HZ1 LYS A 30 4.587 -3.081 -7.232 0.00 0.00 AP1 ATOM 422 HZ2 LYS A 30 4.190 -4.002 -8.602 0.00 0.00 AP1 ATOM 423 HZ3 LYS A 30 3.277 -4.158 -7.182 0.00 0.00 AP1 ATOM 424 C LYS A 30 7.991 -9.251 -6.836 1.00 0.00 AP1 C ATOM 425 O LYS A 30 8.804 -8.435 -6.403 1.00 0.00 AP1 O ATOM 426 N SER A 31 8.259 -9.995 -7.936 1.00 0.00 AP1 N ATOM 427 HN SER A 31 7.669 -10.687 -8.353 0.00 0.00 AP1 ATOM 428 CA SER A 31 9.546 -9.801 -8.629 1.00 0.00 AP1 C ATOM 429 HA SER A 31 9.624 -10.608 -9.345 0.00 0.00 AP1 ATOM 430 CB SER A 31 9.542 -8.473 -9.378 1.00 0.00 AP1 C ATOM 431 HB1 SER A 31 9.581 -7.652 -8.626 0.00 0.00 AP1 ATOM 432 HB2 SER A 31 10.454 -8.381 -10.010 0.00 0.00 AP1 ATOM 433 OG SER A 31 8.359 -8.320 -10.161 1.00 0.00 AP1 O ATOM 434 HG1 SER A 31 8.310 -7.392 -10.423 0.00 0.00 AP1 ATOM 435 C SER A 31 10.729 -9.936 -7.657 1.00 0.00 AP1 C ATOM 436 O SER A 31 11.747 -9.201 -7.777 1.00 0.00 AP1 O ATOM 437 N GLY A 32 10.639 -10.828 -6.727 1.00 0.00 AP1 N ATOM 438 HN GLY A 32 9.785 -11.340 -6.651 0.00 0.00 AP1 ATOM 439 CA GLY A 32 11.657 -11.170 -5.770 1.00 0.00 AP1 C ATOM 440 HA1 GLY A 32 12.589 -11.024 -6.299 0.00 0.00 AP1 ATOM 441 HA2 GLY A 32 11.453 -12.198 -5.504 0.00 0.00 AP1 ATOM 442 C GLY A 32 11.712 -10.360 -4.493 1.00 0.00 AP1 C ATOM 443 O GLY A 32 12.371 -10.826 -3.570 1.00 0.00 AP1 O ATOM 444 N THR A 33 11.041 -9.222 -4.414 1.00 0.00 AP1 N ATOM 445 HN THR A 33 10.458 -8.867 -5.145 0.00 0.00 AP1 ATOM 446 CA THR A 33 11.098 -8.382 -3.239 1.00 0.00 AP1 C ATOM 447 HA THR A 33 11.911 -8.779 -2.646 0.00 0.00 AP1 ATOM 448 CB THR A 33 11.342 -6.876 -3.604 1.00 0.00 AP1 C ATOM 449 HB THR A 33 10.431 -6.539 -4.156 0.00 0.00 AP1 ATOM 450 OG1 THR A 33 12.500 -6.923 -4.505 1.00 0.00 AP1 O ATOM 451 HG1 THR A 33 12.681 -6.006 -4.738 0.00 0.00 AP1 ATOM 452 CG2 THR A 33 11.472 -5.946 -2.388 1.00 0.00 AP1 C ATOM 453 HG21 THR A 33 11.529 -4.884 -2.707 0.00 0.00 AP1 ATOM 454 HG22 THR A 33 10.591 -6.055 -1.721 0.00 0.00 AP1 ATOM 455 HG23 THR A 33 12.385 -6.182 -1.800 0.00 0.00 AP1 ATOM 456 C THR A 33 9.843 -8.484 -2.377 1.00 0.00 AP1 C ATOM 457 O THR A 33 8.694 -8.410 -2.945 1.00 0.00 AP1 O ATOM 458 N LEU A 34 10.015 -8.635 -1.081 1.00 0.00 AP1 N ATOM 459 HN LEU A 34 10.886 -8.675 -0.595 0.00 0.00 AP1 ATOM 460 CA LEU A 34 8.801 -8.766 -0.192 1.00 0.00 AP1 C ATOM 461 HA LEU A 34 8.256 -9.645 -0.511 0.00 0.00 AP1 ATOM 462 CB LEU A 34 9.290 -8.910 1.281 1.00 0.00 AP1 C ATOM 463 HB1 LEU A 34 10.051 -8.114 1.454 0.00 0.00 AP1 ATOM 464 HB2 LEU A 34 8.444 -8.682 1.967 0.00 0.00 AP1 ATOM 465 CG LEU A 34 9.919 -10.284 1.635 1.00 0.00 AP1 C ATOM 466 HG LEU A 34 10.750 -10.443 0.906 0.00 0.00 AP1 ATOM 467 CD1 LEU A 34 10.502 -10.195 3.066 1.00 0.00 AP1 C ATOM 468 HD11 LEU A 34 10.921 -11.176 3.378 0.00 0.00 AP1 ATOM 469 HD12 LEU A 34 11.314 -9.438 3.111 0.00 0.00 AP1 ATOM 470 HD13 LEU A 34 9.714 -9.908 3.794 0.00 0.00 AP1 ATOM 471 CD2 LEU A 34 8.957 -11.443 1.507 1.00 0.00 AP1 C ATOM 472 HD21 LEU A 34 9.469 -12.398 1.755 0.00 0.00 AP1 ATOM 473 HD22 LEU A 34 8.093 -11.336 2.194 0.00 0.00 AP1 ATOM 474 HD23 LEU A 34 8.571 -11.515 0.467 0.00 0.00 AP1 ATOM 475 C LEU A 34 7.887 -7.556 -0.399 1.00 0.00 AP1 C ATOM 476 O LEU A 34 8.391 -6.415 -0.441 1.00 0.00 AP1 O ATOM 477 N ALA A 35 6.585 -7.811 -0.535 1.00 0.00 AP1 N ATOM 478 HN ALA A 35 6.132 -8.694 -0.411 0.00 0.00 AP1 ATOM 479 CA ALA A 35 5.705 -6.699 -0.904 1.00 0.00 AP1 C ATOM 480 HA ALA A 35 6.244 -5.772 -0.745 0.00 0.00 AP1 ATOM 481 CB ALA A 35 5.369 -6.907 -2.422 1.00 0.00 AP1 C ATOM 482 HB1 ALA A 35 6.310 -6.942 -3.011 0.00 0.00 AP1 ATOM 483 HB2 ALA A 35 4.829 -7.865 -2.584 0.00 0.00 AP1 ATOM 484 HB3 ALA A 35 4.745 -6.078 -2.821 0.00 0.00 AP1 ATOM 485 C ALA A 35 4.408 -6.584 -0.113 1.00 0.00 AP1 C ATOM 486 O ALA A 35 4.096 -5.460 0.264 1.00 0.00 AP1 O ATOM 487 N CYS A 36 3.625 -7.616 0.000 1.00 0.00 AP1 N ATOM 488 HN CYS A 36 3.808 -8.554 -0.289 0.00 0.00 AP1 ATOM 489 CA CYS A 36 2.277 -7.404 0.637 1.00 0.00 AP1 C ATOM 490 HA CYS A 36 2.387 -6.649 1.407 0.00 0.00 AP1 ATOM 491 CB CYS A 36 1.316 -7.012 -0.505 1.00 0.00 AP1 ATOM 492 HB1 CYS A 36 1.534 -7.684 -1.365 0.00 0.00 AP1 ATOM 493 HB2 CYS A 36 0.267 -7.227 -0.206 0.00 0.00 AP1 ATOM 494 SG CYS A 36 1.382 -5.404 -1.130 1.00 0.00 AP1 ATOM 495 C CYS A 36 1.879 -8.663 1.296 1.00 0.00 AP1 C ATOM 496 O CYS A 36 2.614 -9.721 1.363 1.00 0.00 AP1 O ATOM 497 N THR A 37 0.640 -8.671 1.804 1.00 0.00 AP1 N ATOM 498 HN THR A 37 0.076 -7.846 1.790 0.00 0.00 AP1 ATOM 499 CA THR A 37 0.001 -9.815 2.403 1.00 0.00 AP1 C ATOM 500 HA THR A 37 0.733 -10.611 2.364 0.00 0.00 AP1 ATOM 501 CB THR A 37 -0.595 -9.372 3.842 1.00 0.00 AP1 C ATOM 502 HB THR A 37 -1.321 -8.548 3.636 0.00 0.00 AP1 ATOM 503 OG1 THR A 37 0.500 -8.848 4.617 1.00 0.00 AP1 O ATOM 504 HG1 THR A 37 0.119 -8.605 5.468 0.00 0.00 AP1 ATOM 505 CG2 THR A 37 -1.219 -10.534 4.614 1.00 0.00 AP1 C ATOM 506 HG21 THR A 37 -1.715 -10.173 5.539 0.00 0.00 AP1 ATOM 507 HG22 THR A 37 -1.985 -11.045 3.993 0.00 0.00 AP1 ATOM 508 HG23 THR A 37 -0.450 -11.282 4.902 0.00 0.00 AP1 ATOM 509 C THR A 37 -1.207 -10.291 1.582 1.00 0.00 AP1 C ATOM 510 O THR A 37 -1.774 -9.456 0.874 1.00 0.00 AP1 O ATOM 511 N GLY A 38 -1.560 -11.538 1.680 1.00 0.00 AP1 N ATOM 512 HN GLY A 38 -1.027 -12.256 2.126 0.00 0.00 AP1 ATOM 513 CA GLY A 38 -2.826 -11.960 1.107 1.00 0.00 AP1 C ATOM 514 HA1 GLY A 38 -2.655 -12.288 0.091 0.00 0.00 AP1 ATOM 515 HA2 GLY A 38 -3.541 -11.153 1.200 0.00 0.00 AP1 ATOM 516 C GLY A 38 -3.331 -13.100 1.872 1.00 0.00 AP1 C ATOM 517 O GLY A 38 -2.709 -13.506 2.957 1.00 0.00 AP1 O ATOM 518 N SER A 39 -4.440 -13.709 1.571 1.00 0.00 AP1 N ATOM 519 HN SER A 39 -5.005 -13.439 0.792 0.00 0.00 AP1 ATOM 520 CA SER A 39 -4.980 -14.861 2.346 1.00 0.00 AP1 C ATOM 521 HA SER A 39 -4.125 -15.475 2.595 0.00 0.00 AP1 ATOM 522 CB SER A 39 -5.801 -14.342 3.582 1.00 0.00 AP1 C ATOM 523 HB1 SER A 39 -6.097 -15.223 4.196 0.00 0.00 AP1 ATOM 524 HB2 SER A 39 -5.164 -13.694 4.226 0.00 0.00 AP1 ATOM 525 OG SER A 39 -7.005 -13.641 3.160 1.00 0.00 AP1 O ATOM 526 HG1 SER A 39 -7.567 -13.548 3.940 0.00 0.00 AP1 ATOM 527 C SER A 39 -5.918 -15.712 1.510 1.00 0.00 AP1 C ATOM 528 O SER A 39 -6.443 -15.241 0.471 1.00 0.00 AP1 O ATOM 529 N LEU A 40 -6.015 -16.952 1.921 1.00 0.00 AP1 N ATOM 530 HN LEU A 40 -5.524 -17.324 2.706 0.00 0.00 AP1 ATOM 531 CA LEU A 40 -6.867 -17.906 1.247 1.00 0.00 AP1 C ATOM 532 HA LEU A 40 -6.782 -17.689 0.190 0.00 0.00 AP1 ATOM 533 CB LEU A 40 -6.436 -19.358 1.571 1.00 0.00 AP1 C ATOM 534 HB1 LEU A 40 -6.448 -19.465 2.680 0.00 0.00 AP1 ATOM 535 HB2 LEU A 40 -7.209 -20.059 1.186 0.00 0.00 AP1 ATOM 536 CG LEU A 40 -5.065 -19.794 1.077 1.00 0.00 AP1 C ATOM 537 HG LEU A 40 -4.292 -19.032 1.340 0.00 0.00 AP1 ATOM 538 CD1 LEU A 40 -4.703 -21.170 1.717 1.00 0.00 AP1 C ATOM 539 HD11 LEU A 40 -3.725 -21.533 1.334 0.00 0.00 AP1 ATOM 540 HD12 LEU A 40 -4.633 -21.081 2.822 0.00 0.00 AP1 ATOM 541 HD13 LEU A 40 -5.475 -21.931 1.474 0.00 0.00 AP1 ATOM 542 CD2 LEU A 40 -5.096 -19.933 -0.467 1.00 0.00 AP1 C ATOM 543 HD21 LEU A 40 -4.096 -20.233 -0.848 0.00 0.00 AP1 ATOM 544 HD22 LEU A 40 -5.825 -20.701 -0.795 0.00 0.00 AP1 ATOM 545 HD23 LEU A 40 -5.371 -18.965 -0.939 0.00 0.00 AP1 ATOM 546 C LEU A 40 -8.331 -17.755 1.631 1.00 0.00 AP1 C ATOM 547 O LEU A 40 -8.656 -17.607 2.832 1.00 0.00 AP1 O ATOM 548 N VAL A 41 -9.219 -17.925 0.685 1.00 0.00 AP1 N ATOM 549 HN VAL A 41 -8.929 -18.111 -0.250 0.00 0.00 AP1 ATOM 550 CA VAL A 41 -10.685 -17.866 0.870 1.00 0.00 AP1 C ATOM 551 HA VAL A 41 -10.881 -17.834 1.934 0.00 0.00 AP1 ATOM 552 CB VAL A 41 -11.327 -16.589 0.237 1.00 0.00 AP1 C ATOM 553 HB VAL A 41 -12.437 -16.715 0.275 0.00 0.00 AP1 ATOM 554 CG1 VAL A 41 -10.927 -15.335 1.043 1.00 0.00 AP1 C ATOM 555 HG11 VAL A 41 -11.351 -14.422 0.571 0.00 0.00 AP1 ATOM 556 HG12 VAL A 41 -11.310 -15.377 2.084 0.00 0.00 AP1 ATOM 557 HG13 VAL A 41 -9.822 -15.224 1.074 0.00 0.00 AP1 ATOM 558 CG2 VAL A 41 -10.936 -16.310 -1.201 1.00 0.00 AP1 C ATOM 559 HG21 VAL A 41 -11.402 -15.368 -1.559 0.00 0.00 AP1 ATOM 560 HG22 VAL A 41 -9.833 -16.212 -1.293 0.00 0.00 AP1 ATOM 561 HG23 VAL A 41 -11.271 -17.126 -1.874 0.00 0.00 AP1 ATOM 562 C VAL A 41 -11.335 -19.110 0.328 1.00 0.00 AP1 C ATOM 563 O VAL A 41 -10.954 -19.683 -0.742 1.00 0.00 AP1 O ATOM 564 N ASN A 42 -12.338 -19.559 1.081 1.00 0.00 AP1 N ATOM 565 HN ASN A 42 -12.598 -19.181 1.969 0.00 0.00 AP1 ATOM 566 CA ASN A 42 -13.175 -20.705 0.629 1.00 0.00 AP1 C ATOM 567 HA ASN A 42 -12.517 -21.427 0.156 0.00 0.00 AP1 ATOM 568 CB ASN A 42 -13.919 -21.208 1.849 1.00 0.00 AP1 C ATOM 569 HB1 ASN A 42 -13.192 -21.275 2.687 0.00 0.00 AP1 ATOM 570 HB2 ASN A 42 -14.705 -20.484 2.147 0.00 0.00 AP1 ATOM 571 CG ASN A 42 -14.524 -22.576 1.650 1.00 0.00 AP1 C ATOM 572 OD1 ASN A 42 -15.472 -22.932 2.456 1.00 0.00 AP1 O ATOM 573 ND2 ASN A 42 -14.106 -23.348 0.746 1.00 0.00 AP1 N ATOM 574 HD21 ASN A 42 -14.554 -24.234 0.657 0.00 0.00 AP1 ATOM 575 HD22 ASN A 42 -13.377 -23.053 0.136 0.00 0.00 AP1 ATOM 576 C ASN A 42 -14.132 -20.168 -0.452 1.00 0.00 AP1 C ATOM 577 O ASN A 42 -14.360 -19.001 -0.678 1.00 0.00 AP1 O ATOM 578 N ASN A 43 -14.728 -21.134 -1.168 1.00 0.00 AP1 N ATOM 579 HN ASN A 43 -14.514 -22.099 -1.019 0.00 0.00 AP1 ATOM 580 CA ASN A 43 -15.720 -20.888 -2.207 1.00 0.00 AP1 C ATOM 581 HA ASN A 43 -16.118 -19.889 -2.062 0.00 0.00 AP1 ATOM 582 CB ASN A 43 -15.141 -20.862 -3.623 1.00 0.00 AP1 C ATOM 583 HB1 ASN A 43 -15.906 -20.415 -4.295 0.00 0.00 AP1 ATOM 584 HB2 ASN A 43 -14.244 -20.211 -3.661 0.00 0.00 AP1 ATOM 585 CG ASN A 43 -14.810 -22.282 -4.132 1.00 0.00 AP1 C ATOM 586 OD1 ASN A 43 -15.701 -23.013 -4.542 1.00 0.00 AP1 O ATOM 587 ND2 ASN A 43 -13.538 -22.677 -4.071 1.00 0.00 AP1 N ATOM 588 HD21 ASN A 43 -13.325 -23.589 -4.410 0.00 0.00 AP1 ATOM 589 HD22 ASN A 43 -12.840 -22.058 -3.725 0.00 0.00 AP1 ATOM 590 C ASN A 43 -16.868 -21.892 -1.951 1.00 0.00 AP1 C ATOM 591 O ASN A 43 -16.711 -22.910 -1.190 1.00 0.00 AP1 O ATOM 592 N THR A 44 -18.002 -21.627 -2.595 1.00 0.00 AP1 N ATOM 593 HN THR A 44 -18.178 -20.899 -3.257 0.00 0.00 AP1 ATOM 594 CA THR A 44 -19.180 -22.506 -2.320 1.00 0.00 AP1 C ATOM 595 HA THR A 44 -19.236 -22.545 -1.240 0.00 0.00 AP1 ATOM 596 CB THR A 44 -20.534 -21.811 -2.780 1.00 0.00 AP1 C ATOM 597 HB THR A 44 -21.351 -22.536 -2.544 0.00 0.00 AP1 ATOM 598 OG1 THR A 44 -20.365 -21.681 -4.203 1.00 0.00 AP1 O ATOM 599 HG1 THR A 44 -21.167 -21.250 -4.518 0.00 0.00 AP1 ATOM 600 CG2 THR A 44 -20.818 -20.504 -2.053 1.00 0.00 AP1 C ATOM 601 HG21 THR A 44 -21.822 -20.113 -2.320 0.00 0.00 AP1 ATOM 602 HG22 THR A 44 -20.794 -20.659 -0.953 0.00 0.00 AP1 ATOM 603 HG23 THR A 44 -20.064 -19.730 -2.312 0.00 0.00 AP1 ATOM 604 C THR A 44 -19.035 -23.941 -2.798 1.00 0.00 AP1 C ATOM 605 O THR A 44 -19.835 -24.788 -2.339 1.00 0.00 AP1 O ATOM 606 N ALA A 45 -18.088 -24.252 -3.616 1.00 0.00 AP1 N ATOM 607 HN ALA A 45 -17.462 -23.590 -4.027 0.00 0.00 AP1 ATOM 608 CA ALA A 45 -17.868 -25.661 -4.007 1.00 0.00 AP1 C ATOM 609 HA ALA A 45 -18.798 -26.215 -4.059 0.00 0.00 AP1 ATOM 610 CB ALA A 45 -17.217 -25.653 -5.386 1.00 0.00 AP1 C ATOM 611 HB1 ALA A 45 -17.910 -25.192 -6.122 0.00 0.00 AP1 ATOM 612 HB2 ALA A 45 -16.278 -25.057 -5.381 0.00 0.00 AP1 ATOM 613 HB3 ALA A 45 -16.981 -26.682 -5.733 0.00 0.00 AP1 ATOM 614 C ALA A 45 -17.032 -26.329 -2.938 1.00 0.00 AP1 C ATOM 615 O ALA A 45 -16.855 -27.562 -3.024 1.00 0.00 AP1 O ATOM 616 N ASN A 46 -16.452 -25.697 -1.962 1.00 0.00 AP1 N ATOM 617 HN ASN A 46 -16.546 -24.705 -1.888 0.00 0.00 AP1 ATOM 618 CA ASN A 46 -15.651 -26.299 -0.927 1.00 0.00 AP1 C ATOM 619 HA ASN A 46 -15.140 -25.469 -0.450 0.00 0.00 AP1 ATOM 620 CB ASN A 46 -16.505 -27.077 0.117 1.00 0.00 AP1 C ATOM 621 HB1 ASN A 46 -17.184 -27.759 -0.440 0.00 0.00 AP1 ATOM 622 HB2 ASN A 46 -15.853 -27.706 0.757 0.00 0.00 AP1 ATOM 623 CG ASN A 46 -17.318 -26.095 0.923 1.00 0.00 AP1 C ATOM 624 OD1 ASN A 46 -16.707 -25.415 1.740 1.00 0.00 AP1 O ATOM 625 ND2 ASN A 46 -18.593 -26.113 0.652 1.00 0.00 AP1 N ATOM 626 HD21 ASN A 46 -19.176 -25.475 1.148 0.00 0.00 AP1 ATOM 627 HD22 ASN A 46 -18.945 -26.726 -0.048 0.00 0.00 AP1 ATOM 628 C ASN A 46 -14.571 -27.262 -1.473 1.00 0.00 AP1 C ATOM 629 O ASN A 46 -14.374 -28.383 -0.862 1.00 0.00 AP1 O ATOM 630 N ASP A 47 -13.899 -26.799 -2.471 1.00 0.00 AP1 N ATOM 631 HN ASP A 47 -13.960 -25.878 -2.846 0.00 0.00 AP1 ATOM 632 CA ASP A 47 -12.916 -27.655 -3.190 1.00 0.00 AP1 C ATOM 633 HA ASP A 47 -13.071 -28.640 -2.766 0.00 0.00 AP1 ATOM 634 CB ASP A 47 -13.347 -27.681 -4.674 1.00 0.00 AP1 C ATOM 635 HB1 ASP A 47 -12.678 -28.363 -5.237 0.00 0.00 AP1 ATOM 636 HB2 ASP A 47 -14.386 -28.053 -4.772 0.00 0.00 AP1 ATOM 637 CG ASP A 47 -13.247 -26.315 -5.288 1.00 0.00 AP1 C ATOM 638 OD1 ASP A 47 -12.765 -25.351 -4.599 1.00 0.00 AP1 O ATOM 639 OD2 ASP A 47 -13.486 -26.059 -6.489 1.00 0.00 AP1 O ATOM 640 C ASP A 47 -11.471 -27.344 -3.036 1.00 0.00 AP1 C ATOM 641 O ASP A 47 -10.611 -27.990 -3.736 1.00 0.00 AP1 O ATOM 642 N ARG A 48 -11.072 -26.474 -2.117 1.00 0.00 AP1 N ATOM 643 HN ARG A 48 -11.793 -26.048 -1.575 0.00 0.00 AP1 ATOM 644 CA ARG A 48 -9.726 -26.081 -1.819 1.00 0.00 AP1 C ATOM 645 HA ARG A 48 -9.788 -25.363 -1.009 0.00 0.00 AP1 ATOM 646 CB ARG A 48 -8.880 -27.217 -1.179 1.00 0.00 AP1 C ATOM 647 HB1 ARG A 48 -8.892 -28.066 -1.904 0.00 0.00 AP1 ATOM 648 HB2 ARG A 48 -7.818 -26.893 -1.104 0.00 0.00 AP1 ATOM 649 CG ARG A 48 -9.498 -27.656 0.192 1.00 0.00 AP1 C ATOM 650 HG1 ARG A 48 -9.612 -26.755 0.833 0.00 0.00 AP1 ATOM 651 HG2 ARG A 48 -10.532 -28.033 0.019 0.00 0.00 AP1 ATOM 652 CD ARG A 48 -8.777 -28.701 0.889 1.00 0.00 AP1 C ATOM 653 HD1 ARG A 48 -8.698 -29.598 0.232 0.00 0.00 AP1 ATOM 654 HD2 ARG A 48 -7.749 -28.372 1.170 0.00 0.00 AP1 ATOM 655 NE ARG A 48 -9.332 -29.181 2.151 1.00 0.00 AP1 N ATOM 656 HE ARG A 48 -8.801 -28.887 2.954 0.00 0.00 AP1 ATOM 657 CZ ARG A 48 -10.417 -29.930 2.316 1.00 0.00 AP1 C ATOM 658 NH1 ARG A 48 -11.121 -30.496 1.322 1.00 0.00 AP1 N ATOM 659 HH11 ARG A 48 -11.937 -31.022 1.518 0.00 0.00 AP1 ATOM 660 HH12 ARG A 48 -10.856 -30.242 0.389 0.00 0.00 AP1 ATOM 661 NH2 ARG A 48 -10.975 -30.039 3.552 1.00 0.00 AP1 N ATOM 662 HH21 ARG A 48 -11.730 -30.662 3.700 0.00 0.00 AP1 ATOM 663 HH22 ARG A 48 -10.470 -29.645 4.308 0.00 0.00 AP1 ATOM 664 C ARG A 48 -8.999 -25.410 -2.926 1.00 0.00 AP1 C ATOM 665 O ARG A 48 -7.756 -25.421 -2.960 1.00 0.00 AP1 O ATOM 666 N LYS A 49 -9.737 -24.832 -3.891 1.00 0.00 AP1 N ATOM 667 HN LYS A 49 -10.732 -24.856 -3.972 0.00 0.00 AP1 ATOM 668 CA LYS A 49 -9.059 -24.100 -4.923 1.00 0.00 AP1 C ATOM 669 HA LYS A 49 -8.415 -24.780 -5.468 0.00 0.00 AP1 ATOM 670 CB LYS A 49 -9.930 -23.390 -5.939 1.00 0.00 AP1 C ATOM 671 HB1 LYS A 49 -10.913 -23.198 -5.451 0.00 0.00 AP1 ATOM 672 HB2 LYS A 49 -9.490 -22.391 -6.158 0.00 0.00 AP1 ATOM 673 CG LYS A 49 -10.186 -24.136 -7.243 1.00 0.00 AP1 C ATOM 674 HG1 LYS A 49 -9.237 -24.193 -7.823 0.00 0.00 AP1 ATOM 675 HG2 LYS A 49 -10.495 -25.181 -7.009 0.00 0.00 AP1 ATOM 676 CD LYS A 49 -11.244 -23.375 -8.000 1.00 0.00 AP1 C ATOM 677 HD1 LYS A 49 -12.197 -23.434 -7.427 0.00 0.00 AP1 ATOM 678 HD2 LYS A 49 -10.941 -22.303 -8.036 0.00 0.00 AP1 ATOM 679 CE LYS A 49 -11.397 -23.956 -9.412 1.00 0.00 AP1 C ATOM 680 HE1 LYS A 49 -12.473 -24.052 -9.679 0.00 0.00 AP1 ATOM 681 HE2 LYS A 49 -10.906 -23.297 -10.161 0.00 0.00 AP1 ATOM 682 NZ LYS A 49 -10.729 -25.266 -9.291 1.00 0.00 AP1 N ATOM 683 HZ1 LYS A 49 -10.766 -25.770 -10.200 0.00 0.00 AP1 ATOM 684 HZ2 LYS A 49 -9.736 -25.125 -9.015 0.00 0.00 AP1 ATOM 685 HZ3 LYS A 49 -11.209 -25.833 -8.563 0.00 0.00 AP1 ATOM 686 C LYS A 49 -8.148 -23.056 -4.230 1.00 0.00 AP1 C ATOM 687 O LYS A 49 -8.570 -22.448 -3.171 1.00 0.00 AP1 O ATOM 688 N MET A 50 -7.019 -22.734 -4.768 1.00 0.00 AP1 N ATOM 689 HN MET A 50 -6.740 -23.069 -5.665 0.00 0.00 AP1 ATOM 690 CA MET A 50 -6.043 -21.852 -4.120 1.00 0.00 AP1 C ATOM 691 HA MET A 50 -6.191 -21.976 -3.054 0.00 0.00 AP1 ATOM 692 CB MET A 50 -4.629 -22.332 -4.497 1.00 0.00 AP1 C ATOM 693 HB1 MET A 50 -4.564 -22.306 -5.610 0.00 0.00 AP1 ATOM 694 HB2 MET A 50 -3.879 -21.600 -4.124 0.00 0.00 AP1 ATOM 695 CG MET A 50 -4.320 -23.719 -4.015 1.00 0.00 AP1 C ATOM 696 HG1 MET A 50 -5.105 -24.429 -4.351 0.00 0.00 AP1 ATOM 697 HG2 MET A 50 -3.353 -24.058 -4.447 0.00 0.00 AP1 ATOM 698 SD MET A 50 -4.208 -23.863 -2.188 1.00 0.00 AP1 S ATOM 699 CE MET A 50 -2.666 -23.078 -1.861 1.00 0.00 AP1 C ATOM 700 HE1 MET A 50 -2.438 -23.090 -0.774 0.00 0.00 AP1 ATOM 701 HE2 MET A 50 -1.836 -23.594 -2.390 0.00 0.00 AP1 ATOM 702 HE3 MET A 50 -2.678 -22.018 -2.195 0.00 0.00 AP1 ATOM 703 C MET A 50 -6.238 -20.406 -4.437 1.00 0.00 AP1 C ATOM 704 O MET A 50 -5.416 -19.616 -4.911 1.00 0.00 AP1 O ATOM 705 N TYR A 51 -7.493 -19.974 -4.068 1.00 0.00 AP1 N ATOM 706 HN TYR A 51 -8.191 -20.557 -3.655 0.00 0.00 AP1 ATOM 707 CA TYR A 51 -7.908 -18.557 -4.267 1.00 0.00 AP1 C ATOM 708 HA TYR A 51 -7.487 -18.231 -5.211 0.00 0.00 AP1 ATOM 709 CB TYR A 51 -9.442 -18.494 -4.230 1.00 0.00 AP1 C ATOM 710 HB1 TYR A 51 -9.811 -19.096 -3.371 0.00 0.00 AP1 ATOM 711 HB2 TYR A 51 -9.789 -17.450 -4.072 0.00 0.00 AP1 ATOM 712 CG TYR A 51 -10.078 -19.053 -5.461 1.00 0.00 AP1 C ATOM 713 CD1 TYR A 51 -9.415 -18.941 -6.734 1.00 0.00 AP1 C ATOM 714 HD1 TYR A 51 -8.466 -18.427 -6.802 0.00 0.00 AP1 ATOM 715 CE1 TYR A 51 -10.030 -19.492 -7.905 1.00 0.00 AP1 C ATOM 716 HE1 TYR A 51 -9.507 -19.496 -8.850 0.00 0.00 AP1 ATOM 717 CZ TYR A 51 -11.297 -19.998 -7.766 1.00 0.00 AP1 C ATOM 718 OH TYR A 51 -11.937 -20.489 -8.911 1.00 0.00 AP1 O ATOM 719 HH TYR A 51 -12.774 -20.867 -8.633 0.00 0.00 AP1 ATOM 720 CD2 TYR A 51 -11.346 -19.625 -5.393 1.00 0.00 AP1 C ATOM 721 HD2 TYR A 51 -11.874 -19.659 -4.450 0.00 0.00 AP1 ATOM 722 CE2 TYR A 51 -11.983 -20.123 -6.561 1.00 0.00 AP1 C ATOM 723 HE2 TYR A 51 -12.970 -20.556 -6.490 0.00 0.00 AP1 ATOM 724 C TYR A 51 -7.294 -17.673 -3.167 1.00 0.00 AP1 C ATOM 725 O TYR A 51 -7.596 -17.931 -1.981 1.00 0.00 AP1 O ATOM 726 N PHE A 52 -6.478 -16.773 -3.582 1.00 0.00 AP1 N ATOM 727 HN PHE A 52 -6.344 -16.581 -4.553 0.00 0.00 AP1 ATOM 728 CA PHE A 52 -5.673 -15.949 -2.685 1.00 0.00 AP1 C ATOM 729 HA PHE A 52 -5.965 -16.202 -1.673 0.00 0.00 AP1 ATOM 730 CB PHE A 52 -4.200 -16.267 -2.975 1.00 0.00 AP1 C ATOM 731 HB1 PHE A 52 -4.043 -17.365 -2.897 0.00 0.00 AP1 ATOM 732 HB2 PHE A 52 -3.922 -15.969 -4.009 0.00 0.00 AP1 ATOM 733 CG PHE A 52 -3.182 -15.668 -2.038 1.00 0.00 AP1 C ATOM 734 CD1 PHE A 52 -3.001 -16.289 -0.791 1.00 0.00 AP1 C ATOM 735 HD1 PHE A 52 -3.622 -17.131 -0.518 0.00 0.00 AP1 ATOM 736 CE1 PHE A 52 -1.995 -15.784 0.098 1.00 0.00 AP1 C ATOM 737 HE1 PHE A 52 -1.868 -16.224 1.077 0.00 0.00 AP1 ATOM 738 CZ PHE A 52 -1.221 -14.749 -0.347 1.00 0.00 AP1 C ATOM 739 HZ PHE A 52 -0.421 -14.419 0.301 0.00 0.00 AP1 ATOM 740 CD2 PHE A 52 -2.403 -14.617 -2.459 1.00 0.00 AP1 C ATOM 741 HD2 PHE A 52 -2.570 -14.176 -3.432 0.00 0.00 AP1 ATOM 742 CE2 PHE A 52 -1.421 -14.123 -1.593 1.00 0.00 AP1 C ATOM 743 HE2 PHE A 52 -0.827 -13.268 -1.884 0.00 0.00 AP1 ATOM 744 C PHE A 52 -6.022 -14.496 -2.896 1.00 0.00 AP1 C ATOM 745 O PHE A 52 -5.773 -13.935 -3.992 1.00 0.00 AP1 O ATOM 746 N LEU A 53 -6.717 -13.920 -1.928 1.00 0.00 AP1 N ATOM 747 HN LEU A 53 -6.994 -14.365 -1.079 0.00 0.00 AP1 ATOM 748 CA LEU A 53 -7.152 -12.507 -2.045 1.00 0.00 AP1 C ATOM 749 HA LEU A 53 -7.287 -12.311 -3.101 0.00 0.00 AP1 ATOM 750 CB LEU A 53 -8.436 -12.413 -1.198 1.00 0.00 AP1 C ATOM 751 HB1 LEU A 53 -9.180 -13.110 -1.649 0.00 0.00 AP1 ATOM 752 HB2 LEU A 53 -8.226 -12.806 -0.178 0.00 0.00 AP1 ATOM 753 CG LEU A 53 -9.098 -11.035 -1.085 1.00 0.00 AP1 C ATOM 754 HG LEU A 53 -8.286 -10.312 -0.830 0.00 0.00 AP1 ATOM 755 CD1 LEU A 53 -9.694 -10.669 -2.414 1.00 0.00 AP1 C ATOM 756 HD11 LEU A 53 -10.223 -9.694 -2.349 0.00 0.00 AP1 ATOM 757 HD12 LEU A 53 -8.902 -10.585 -3.188 0.00 0.00 AP1 ATOM 758 HD13 LEU A 53 -10.425 -11.439 -2.742 0.00 0.00 AP1 ATOM 759 CD2 LEU A 53 -10.157 -10.975 0.030 1.00 0.00 AP1 C ATOM 760 HD21 LEU A 53 -10.597 -9.956 0.090 0.00 0.00 AP1 ATOM 761 HD22 LEU A 53 -10.985 -11.689 -0.152 0.00 0.00 AP1 ATOM 762 HD23 LEU A 53 -9.699 -11.214 1.014 0.00 0.00 AP1 ATOM 763 C LEU A 53 -6.088 -11.560 -1.537 1.00 0.00 AP1 C ATOM 764 O LEU A 53 -5.469 -11.750 -0.459 1.00 0.00 AP1 O ATOM 765 N THR A 54 -5.859 -10.490 -2.271 1.00 0.00 AP1 N ATOM 766 HN THR A 54 -6.298 -10.319 -3.153 0.00 0.00 AP1 ATOM 767 CA THR A 54 -4.934 -9.452 -1.853 1.00 0.00 AP1 C ATOM 768 HA THR A 54 -5.013 -9.380 -0.777 0.00 0.00 AP1 ATOM 769 CB THR A 54 -3.452 -9.801 -2.267 1.00 0.00 AP1 C ATOM 770 HB THR A 54 -3.241 -10.812 -1.841 0.00 0.00 AP1 ATOM 771 OG1 THR A 54 -2.544 -8.920 -1.699 1.00 0.00 AP1 O ATOM 772 HG1 THR A 54 -1.679 -9.203 -2.015 0.00 0.00 AP1 ATOM 773 CG2 THR A 54 -3.259 -9.875 -3.812 1.00 0.00 AP1 C ATOM 774 HG21 THR A 54 -2.239 -10.232 -4.066 0.00 0.00 AP1 ATOM 775 HG22 THR A 54 -3.990 -10.581 -4.260 0.00 0.00 AP1 ATOM 776 HG23 THR A 54 -3.405 -8.879 -4.282 0.00 0.00 AP1 ATOM 777 C THR A 54 -5.401 -8.099 -2.418 1.00 0.00 AP1 C ATOM 778 O THR A 54 -6.613 -8.003 -2.904 1.00 0.00 AP1 O ATOM 779 N ALA A 55 -4.644 -7.085 -2.297 1.00 0.00 AP1 N ATOM 780 HN ALA A 55 -3.725 -7.177 -1.914 0.00 0.00 AP1 ATOM 781 CA ALA A 55 -5.028 -5.727 -2.693 1.00 0.00 AP1 C ATOM 782 HA ALA A 55 -6.107 -5.620 -2.684 0.00 0.00 AP1 ATOM 783 CB ALA A 55 -4.481 -4.689 -1.702 1.00 0.00 AP1 C ATOM 784 HB1 ALA A 55 -4.864 -4.909 -0.683 0.00 0.00 AP1 ATOM 785 HB2 ALA A 55 -3.370 -4.720 -1.664 0.00 0.00 AP1 ATOM 786 HB3 ALA A 55 -4.797 -3.658 -1.972 0.00 0.00 AP1 ATOM 787 C ALA A 55 -4.583 -5.420 -4.094 1.00 0.00 AP1 C ATOM 788 O ALA A 55 -3.367 -5.646 -4.422 1.00 0.00 AP1 O ATOM 789 N HSD A 56 -5.408 -4.777 -4.889 1.00 0.00 AP1 N ATOM 790 HN HSD A 56 -6.326 -4.527 -4.585 0.00 0.00 AP1 ATOM 791 CA HSD A 56 -5.070 -4.373 -6.267 1.00 0.00 AP1 C ATOM 792 HA HSD A 56 -4.825 -5.270 -6.821 0.00 0.00 AP1 ATOM 793 CB HSD A 56 -6.329 -3.686 -6.900 1.00 0.00 AP1 C ATOM 794 HB1 HSD A 56 -7.163 -4.421 -6.937 0.00 0.00 AP1 ATOM 795 HB2 HSD A 56 -6.666 -2.852 -6.246 0.00 0.00 AP1 ATOM 796 ND1 HSD A 56 -6.219 -3.910 -9.401 1.00 0.00 AP1 N ATOM 797 HD1 HSD A 56 -6.549 -4.853 -9.458 0.00 0.00 AP1 ATOM 798 CG HSD A 56 -6.078 -3.175 -8.267 1.00 0.00 AP1 C ATOM 799 CE1 HSD A 56 -5.954 -3.117 -10.410 1.00 0.00 AP1 C ATOM 800 HE1 HSD A 56 -5.999 -3.427 -11.457 0.00 0.00 AP1 ATOM 801 NE2 HSD A 56 -5.636 -1.907 -10.015 1.00 0.00 AP1 N ATOM 802 CD2 HSD A 56 -5.690 -1.918 -8.629 1.00 0.00 AP1 C ATOM 803 HD2 HSD A 56 -5.427 -1.070 -8.008 0.00 0.00 AP1 ATOM 804 C HSD A 56 -3.854 -3.484 -6.290 1.00 0.00 AP1 C ATOM 805 O HSD A 56 -2.996 -3.618 -7.216 1.00 0.00 AP1 O ATOM 806 N HSD A 57 -3.699 -2.541 -5.337 1.00 0.00 AP1 N ATOM 807 HN HSD A 57 -4.345 -2.422 -4.584 0.00 0.00 AP1 ATOM 808 CA HSD A 57 -2.570 -1.622 -5.337 1.00 0.00 AP1 C ATOM 809 HA HSD A 57 -2.533 -1.159 -6.315 0.00 0.00 AP1 ATOM 810 CB HSD A 57 -2.774 -0.397 -4.392 1.00 0.00 AP1 C ATOM 811 HB1 HSD A 57 -2.041 0.394 -4.661 0.00 0.00 AP1 ATOM 812 HB2 HSD A 57 -3.786 0.034 -4.556 0.00 0.00 AP1 ATOM 813 ND1 HSD A 57 -3.586 -1.256 -2.087 1.00 0.00 AP1 N ATOM 814 HD1 HSD A 57 -4.533 -1.467 -2.333 0.00 0.00 AP1 ATOM 815 CG HSD A 57 -2.595 -0.789 -2.949 1.00 0.00 AP1 C ATOM 816 CE1 HSD A 57 -3.075 -1.500 -0.885 1.00 0.00 AP1 C ATOM 817 HE1 HSD A 57 -3.659 -1.870 -0.038 0.00 0.00 AP1 ATOM 818 NE2 HSD A 57 -1.801 -1.222 -0.953 1.00 0.00 AP1 N ATOM 819 CD2 HSD A 57 -1.440 -0.803 -2.218 1.00 0.00 AP1 C ATOM 820 HD2 HSD A 57 -0.435 -0.520 -2.508 0.00 0.00 AP1 ATOM 821 C HSD A 57 -1.251 -2.341 -5.126 1.00 0.00 AP1 C ATOM 822 O HSD A 57 -0.238 -1.715 -5.408 1.00 0.00 AP1 O ATOM 823 N CYS A 58 -1.235 -3.570 -4.734 1.00 0.00 AP1 N ATOM 824 HN CYS A 58 -2.041 -4.102 -4.480 0.00 0.00 AP1 ATOM 825 CA CYS A 58 0.045 -4.299 -4.633 1.00 0.00 AP1 C ATOM 826 HA CYS A 58 0.758 -3.632 -4.163 0.00 0.00 AP1 ATOM 827 CB CYS A 58 -0.103 -5.554 -3.755 1.00 0.00 AP1 ATOM 828 HB1 CYS A 58 -0.969 -6.132 -4.149 0.00 0.00 AP1 ATOM 829 HB2 CYS A 58 0.787 -6.209 -3.881 0.00 0.00 AP1 ATOM 830 SG CYS A 58 -0.400 -5.208 -2.038 1.00 0.00 AP1 ATOM 831 C CYS A 58 0.576 -4.630 -6.068 1.00 0.00 AP1 C ATOM 832 O CYS A 58 1.755 -5.080 -6.120 1.00 0.00 AP1 O ATOM 833 N GLY A 59 -0.229 -4.545 -7.084 1.00 0.00 AP1 N ATOM 834 HN GLY A 59 -1.208 -4.356 -7.014 0.00 0.00 AP1 ATOM 835 CA GLY A 59 0.281 -4.730 -8.433 1.00 0.00 AP1 C ATOM 836 HA1 GLY A 59 1.295 -4.355 -8.414 0.00 0.00 AP1 ATOM 837 HA2 GLY A 59 -0.386 -4.175 -9.079 0.00 0.00 AP1 ATOM 838 C GLY A 59 0.319 -6.126 -8.911 1.00 0.00 AP1 C ATOM 839 O GLY A 59 1.128 -6.361 -9.890 1.00 0.00 AP1 O ATOM 840 N MET A 60 -0.349 -7.100 -8.361 1.00 0.00 AP1 N ATOM 841 HN MET A 60 -0.960 -6.956 -7.585 0.00 0.00 AP1 ATOM 842 CA MET A 60 -0.273 -8.468 -8.813 1.00 0.00 AP1 C ATOM 843 HA MET A 60 0.682 -8.596 -9.308 0.00 0.00 AP1 ATOM 844 CB MET A 60 -0.423 -9.451 -7.627 1.00 0.00 AP1 C ATOM 845 HB1 MET A 60 -1.485 -9.395 -7.292 0.00 0.00 AP1 ATOM 846 HB2 MET A 60 -0.265 -10.492 -7.988 0.00 0.00 AP1 ATOM 847 CG MET A 60 0.541 -9.029 -6.516 1.00 0.00 AP1 C ATOM 848 HG1 MET A 60 0.348 -7.977 -6.216 0.00 0.00 AP1 ATOM 849 HG2 MET A 60 0.382 -9.668 -5.620 0.00 0.00 AP1 ATOM 850 SD MET A 60 2.309 -9.142 -6.990 1.00 0.00 AP1 S ATOM 851 CE MET A 60 2.521 -10.932 -7.069 1.00 0.00 AP1 C ATOM 852 HE1 MET A 60 3.566 -11.196 -7.341 0.00 0.00 AP1 ATOM 853 HE2 MET A 60 2.293 -11.404 -6.089 0.00 0.00 AP1 ATOM 854 HE3 MET A 60 1.847 -11.381 -7.830 0.00 0.00 AP1 ATOM 855 C MET A 60 -1.365 -8.746 -9.841 1.00 0.00 AP1 C ATOM 856 O MET A 60 -1.453 -9.931 -10.199 1.00 0.00 AP1 O ATOM 857 N GLY A 61 -2.193 -7.801 -10.180 1.00 0.00 AP1 N ATOM 858 HN GLY A 61 -2.138 -6.847 -9.889 0.00 0.00 AP1 ATOM 859 CA GLY A 61 -3.313 -8.130 -11.062 1.00 0.00 AP1 C ATOM 860 HA1 GLY A 61 -4.049 -7.352 -10.912 0.00 0.00 AP1 ATOM 861 HA2 GLY A 61 -3.645 -9.118 -10.774 0.00 0.00 AP1 ATOM 862 C GLY A 61 -2.965 -8.166 -12.530 1.00 0.00 AP1 C ATOM 863 O GLY A 61 -3.847 -7.739 -13.382 1.00 0.00 AP1 O ATOM 864 N THR A 62 -1.765 -8.556 -12.900 1.00 0.00 AP1 N ATOM 865 HN THR A 62 -1.052 -8.775 -12.235 0.00 0.00 AP1 ATOM 866 CA THR A 62 -1.339 -8.714 -14.342 1.00 0.00 AP1 C ATOM 867 HA THR A 62 -2.235 -8.717 -14.948 0.00 0.00 AP1 ATOM 868 CB THR A 62 -0.369 -7.661 -14.866 1.00 0.00 AP1 C ATOM 869 HB THR A 62 -0.312 -7.814 -15.971 0.00 0.00 AP1 ATOM 870 OG1 THR A 62 0.946 -7.958 -14.267 1.00 0.00 AP1 O ATOM 871 HG1 THR A 62 1.540 -7.277 -14.601 0.00 0.00 AP1 ATOM 872 CG2 THR A 62 -0.806 -6.250 -14.519 1.00 0.00 AP1 C ATOM 873 HG21 THR A 62 -0.147 -5.501 -15.007 0.00 0.00 AP1 ATOM 874 HG22 THR A 62 -1.845 -6.069 -14.868 0.00 0.00 AP1 ATOM 875 HG23 THR A 62 -0.773 -6.079 -13.421 0.00 0.00 AP1 ATOM 876 C THR A 62 -0.715 -10.105 -14.481 1.00 0.00 AP1 C ATOM 877 O THR A 62 -0.136 -10.636 -13.487 1.00 0.00 AP1 O ATOM 878 N ALA A 63 -0.805 -10.750 -15.660 1.00 0.00 AP1 N ATOM 879 HN ALA A 63 -1.239 -10.363 -16.473 0.00 0.00 AP1 ATOM 880 CA ALA A 63 -0.255 -12.098 -15.822 1.00 0.00 AP1 C ATOM 881 HA ALA A 63 -0.792 -12.788 -15.181 0.00 0.00 AP1 ATOM 882 CB ALA A 63 -0.508 -12.654 -17.269 1.00 0.00 AP1 C ATOM 883 HB1 ALA A 63 -1.593 -12.609 -17.501 0.00 0.00 AP1 ATOM 884 HB2 ALA A 63 0.030 -12.047 -18.030 0.00 0.00 AP1 ATOM 885 HB3 ALA A 63 -0.180 -13.712 -17.364 0.00 0.00 AP1 ATOM 886 C ALA A 63 1.200 -12.200 -15.434 1.00 0.00 AP1 C ATOM 887 O ALA A 63 1.600 -13.167 -14.738 1.00 0.00 AP1 O ATOM 888 N SER A 64 2.005 -11.235 -15.856 1.00 0.00 AP1 N ATOM 889 HN SER A 64 1.691 -10.452 -16.393 0.00 0.00 AP1 ATOM 890 CA SER A 64 3.427 -11.229 -15.574 1.00 0.00 AP1 C ATOM 891 HA SER A 64 3.765 -12.205 -15.898 0.00 0.00 AP1 ATOM 892 CB SER A 64 4.076 -9.913 -16.237 1.00 0.00 AP1 C ATOM 893 HB1 SER A 64 3.353 -9.074 -16.119 0.00 0.00 AP1 ATOM 894 HB2 SER A 64 5.005 -9.624 -15.695 0.00 0.00 AP1 ATOM 895 OG SER A 64 4.248 -10.289 -17.566 1.00 0.00 AP1 O ATOM 896 HG1 SER A 64 4.423 -9.483 -18.068 0.00 0.00 AP1 ATOM 897 C SER A 64 3.799 -11.086 -14.120 1.00 0.00 AP1 C ATOM 898 O SER A 64 4.680 -11.798 -13.555 1.00 0.00 AP1 O ATOM 899 N THR A 65 3.090 -10.144 -13.446 1.00 0.00 AP1 N ATOM 900 HN THR A 65 2.363 -9.534 -13.761 0.00 0.00 AP1 ATOM 901 CA THR A 65 3.445 -9.984 -11.996 1.00 0.00 AP1 C ATOM 902 HA THR A 65 4.524 -10.037 -11.952 0.00 0.00 AP1 ATOM 903 CB THR A 65 3.125 -8.567 -11.419 1.00 0.00 AP1 C ATOM 904 HB THR A 65 3.369 -8.613 -10.330 0.00 0.00 AP1 ATOM 905 OG1 THR A 65 1.680 -8.462 -11.627 1.00 0.00 AP1 O ATOM 906 HG1 THR A 65 1.435 -7.592 -11.294 0.00 0.00 AP1 ATOM 907 CG2 THR A 65 3.827 -7.436 -12.222 1.00 0.00 AP1 C ATOM 908 HG21 THR A 65 3.680 -6.452 -11.730 0.00 0.00 AP1 ATOM 909 HG22 THR A 65 4.920 -7.626 -12.285 0.00 0.00 AP1 ATOM 910 HG23 THR A 65 3.426 -7.371 -13.256 0.00 0.00 AP1 ATOM 911 C THR A 65 2.932 -11.113 -11.178 1.00 0.00 AP1 C ATOM 912 O THR A 65 3.605 -11.578 -10.237 1.00 0.00 AP1 O ATOM 913 N ALA A 66 1.742 -11.592 -11.536 1.00 0.00 AP1 N ATOM 914 HN ALA A 66 1.183 -11.237 -12.285 0.00 0.00 AP1 ATOM 915 CA ALA A 66 1.175 -12.712 -10.813 1.00 0.00 AP1 C ATOM 916 HA ALA A 66 1.082 -12.477 -9.759 0.00 0.00 AP1 ATOM 917 CB ALA A 66 -0.245 -13.044 -11.314 1.00 0.00 AP1 C ATOM 918 HB1 ALA A 66 -0.900 -12.154 -11.195 0.00 0.00 AP1 ATOM 919 HB2 ALA A 66 -0.234 -13.319 -12.391 0.00 0.00 AP1 ATOM 920 HB3 ALA A 66 -0.696 -13.882 -10.740 0.00 0.00 AP1 ATOM 921 C ALA A 66 2.081 -13.943 -10.903 1.00 0.00 AP1 C ATOM 922 O ALA A 66 2.242 -14.765 -9.992 1.00 0.00 AP1 O ATOM 923 N ALA A 67 2.699 -14.129 -12.105 1.00 0.00 AP1 N ATOM 924 HN ALA A 67 2.612 -13.500 -12.877 0.00 0.00 AP1 ATOM 925 CA ALA A 67 3.552 -15.299 -12.338 1.00 0.00 AP1 C ATOM 926 HA ALA A 67 3.040 -16.216 -12.071 0.00 0.00 AP1 ATOM 927 CB ALA A 67 3.931 -15.313 -13.834 1.00 0.00 AP1 C ATOM 928 HB1 ALA A 67 3.013 -15.419 -14.450 0.00 0.00 AP1 ATOM 929 HB2 ALA A 67 4.433 -14.365 -14.128 0.00 0.00 AP1 ATOM 930 HB3 ALA A 67 4.607 -16.161 -14.077 0.00 0.00 AP1 ATOM 931 C ALA A 67 4.812 -15.222 -11.435 1.00 0.00 AP1 C ATOM 932 O ALA A 67 5.329 -16.327 -11.137 1.00 0.00 AP1 O ATOM 933 N SER A 68 5.177 -14.026 -11.035 1.00 0.00 AP1 N ATOM 934 HN SER A 68 4.712 -13.160 -11.221 0.00 0.00 AP1 ATOM 935 CA SER A 68 6.379 -13.895 -10.233 1.00 0.00 AP1 C ATOM 936 HA SER A 68 7.022 -14.692 -10.583 0.00 0.00 AP1 ATOM 937 CB SER A 68 6.921 -12.453 -10.436 1.00 0.00 AP1 C ATOM 938 HB1 SER A 68 8.014 -12.460 -10.220 0.00 0.00 AP1 ATOM 939 HB2 SER A 68 6.799 -12.139 -11.497 0.00 0.00 AP1 ATOM 940 OG SER A 68 6.271 -11.487 -9.525 1.00 0.00 AP1 O ATOM 941 HG1 SER A 68 6.799 -10.679 -9.544 0.00 0.00 AP1 ATOM 942 C SER A 68 6.182 -14.096 -8.734 1.00 0.00 AP1 C ATOM 943 O SER A 68 7.173 -14.051 -7.973 1.00 0.00 AP1 O ATOM 944 N ILE A 69 4.983 -14.282 -8.267 1.00 0.00 AP1 N ATOM 945 HN ILE A 69 4.144 -14.378 -8.798 0.00 0.00 AP1 ATOM 946 CA ILE A 69 4.789 -14.367 -6.817 1.00 0.00 AP1 C ATOM 947 HA ILE A 69 5.215 -13.449 -6.433 0.00 0.00 AP1 ATOM 948 CB ILE A 69 3.217 -14.482 -6.519 1.00 0.00 AP1 C ATOM 949 HB ILE A 69 2.747 -13.729 -7.202 0.00 0.00 AP1 ATOM 950 CG2 ILE A 69 2.639 -15.875 -6.832 1.00 0.00 AP1 C ATOM 951 HG21 ILE A 69 1.531 -15.863 -6.761 0.00 0.00 AP1 ATOM 952 HG22 ILE A 69 2.907 -16.193 -7.861 0.00 0.00 AP1 ATOM 953 HG23 ILE A 69 3.024 -16.634 -6.119 0.00 0.00 AP1 ATOM 954 CG1 ILE A 69 2.940 -14.017 -5.047 1.00 0.00 AP1 C ATOM 955 HG11 ILE A 69 3.388 -14.743 -4.332 0.00 0.00 AP1 ATOM 956 HG12 ILE A 69 3.442 -13.037 -4.878 0.00 0.00 AP1 ATOM 957 CD ILE A 69 1.409 -13.856 -4.742 1.00 0.00 AP1 C ATOM 958 HD1 ILE A 69 1.260 -13.471 -3.710 0.00 0.00 AP1 ATOM 959 HD2 ILE A 69 0.941 -13.140 -5.452 0.00 0.00 AP1 ATOM 960 HD3 ILE A 69 0.882 -14.830 -4.825 0.00 0.00 AP1 ATOM 961 C ILE A 69 5.507 -15.499 -6.135 1.00 0.00 AP1 C ATOM 962 O ILE A 69 5.561 -16.643 -6.644 1.00 0.00 AP1 O ATOM 963 N VAL A 70 5.983 -15.243 -4.911 1.00 0.00 AP1 N ATOM 964 HN VAL A 70 6.092 -14.327 -4.533 0.00 0.00 AP1 ATOM 965 CA VAL A 70 6.402 -16.351 -3.985 1.00 0.00 AP1 C ATOM 966 HA VAL A 70 6.078 -17.311 -4.367 0.00 0.00 AP1 ATOM 967 CB VAL A 70 7.910 -16.362 -3.759 1.00 0.00 AP1 C ATOM 968 HB VAL A 70 8.185 -15.395 -3.270 0.00 0.00 AP1 ATOM 969 CG1 VAL A 70 8.233 -17.545 -2.836 1.00 0.00 AP1 C ATOM 970 HG11 VAL A 70 9.330 -17.618 -2.673 0.00 0.00 AP1 ATOM 971 HG12 VAL A 70 7.758 -17.429 -1.840 0.00 0.00 AP1 ATOM 972 HG13 VAL A 70 7.888 -18.500 -3.287 0.00 0.00 AP1 ATOM 973 CG2 VAL A 70 8.680 -16.385 -5.085 1.00 0.00 AP1 C ATOM 974 HG21 VAL A 70 9.775 -16.433 -4.903 0.00 0.00 AP1 ATOM 975 HG22 VAL A 70 8.387 -17.269 -5.691 0.00 0.00 AP1 ATOM 976 HG23 VAL A 70 8.479 -15.471 -5.682 0.00 0.00 AP1 ATOM 977 C VAL A 70 5.588 -16.067 -2.670 1.00 0.00 AP1 C ATOM 978 O VAL A 70 5.703 -14.905 -2.188 1.00 0.00 AP1 O ATOM 979 N VAL A 71 4.887 -17.119 -2.286 1.00 0.00 AP1 N ATOM 980 HN VAL A 71 4.781 -18.008 -2.723 0.00 0.00 AP1 ATOM 981 CA VAL A 71 4.127 -16.966 -0.994 1.00 0.00 AP1 C ATOM 982 HA VAL A 71 4.046 -15.913 -0.757 0.00 0.00 AP1 ATOM 983 CB VAL A 71 2.706 -17.591 -1.137 1.00 0.00 AP1 C ATOM 984 HB VAL A 71 2.836 -18.681 -1.348 0.00 0.00 AP1 ATOM 985 CG1 VAL A 71 1.899 -17.423 0.166 1.00 0.00 AP1 C ATOM 986 HG11 VAL A 71 0.875 -17.837 0.041 0.00 0.00 AP1 ATOM 987 HG12 VAL A 71 2.372 -17.962 1.013 0.00 0.00 AP1 ATOM 988 HG13 VAL A 71 1.806 -16.349 0.434 0.00 0.00 AP1 ATOM 989 CG2 VAL A 71 2.047 -16.828 -2.316 1.00 0.00 AP1 C ATOM 990 HG21 VAL A 71 1.004 -17.176 -2.475 0.00 0.00 AP1 ATOM 991 HG22 VAL A 71 2.024 -15.736 -2.110 0.00 0.00 AP1 ATOM 992 HG23 VAL A 71 2.603 -16.993 -3.262 0.00 0.00 AP1 ATOM 993 C VAL A 71 4.955 -17.626 0.117 1.00 0.00 AP1 C ATOM 994 O VAL A 71 5.446 -18.770 -0.072 1.00 0.00 AP1 O ATOM 995 N TYR A 72 4.950 -17.072 1.299 1.00 0.00 AP1 N ATOM 996 HN TYR A 72 4.442 -16.228 1.462 0.00 0.00 AP1 ATOM 997 CA TYR A 72 5.664 -17.603 2.490 1.00 0.00 AP1 C ATOM 998 HA TYR A 72 6.109 -18.558 2.239 0.00 0.00 AP1 ATOM 999 CB TYR A 72 6.685 -16.590 3.017 1.00 0.00 AP1 C ATOM 1000 HB1 TYR A 72 6.154 -15.661 3.318 0.00 0.00 AP1 ATOM 1001 HB2 TYR A 72 7.198 -16.983 3.922 0.00 0.00 AP1 ATOM 1002 CG TYR A 72 7.733 -16.178 1.989 1.00 0.00 AP1 C ATOM 1003 CD1 TYR A 72 8.894 -16.975 1.808 1.00 0.00 AP1 C ATOM 1004 HD1 TYR A 72 9.039 -17.859 2.413 0.00 0.00 AP1 ATOM 1005 CE1 TYR A 72 9.812 -16.565 0.866 1.00 0.00 AP1 C ATOM 1006 HE1 TYR A 72 10.753 -17.082 0.755 0.00 0.00 AP1 ATOM 1007 CZ TYR A 72 9.579 -15.498 0.049 1.00 0.00 AP1 C ATOM 1008 OH TYR A 72 10.454 -15.122 -0.945 1.00 0.00 AP1 O ATOM 1009 HH TYR A 72 10.048 -14.399 -1.428 0.00 0.00 AP1 ATOM 1010 CD2 TYR A 72 7.496 -15.078 1.122 1.00 0.00 AP1 C ATOM 1011 HD2 TYR A 72 6.608 -14.473 1.247 0.00 0.00 AP1 ATOM 1012 CE2 TYR A 72 8.392 -14.725 0.151 1.00 0.00 AP1 C ATOM 1013 HE2 TYR A 72 8.188 -13.875 -0.483 0.00 0.00 AP1 ATOM 1014 C TYR A 72 4.574 -17.872 3.529 1.00 0.00 AP1 C ATOM 1015 O TYR A 72 3.962 -16.915 4.000 1.00 0.00 AP1 O ATOM 1016 N TRP A 73 4.327 -19.116 3.827 1.00 0.00 AP1 N ATOM 1017 HN TRP A 73 4.817 -19.849 3.361 0.00 0.00 AP1 ATOM 1018 CA TRP A 73 3.356 -19.559 4.825 1.00 0.00 AP1 C ATOM 1019 HA TRP A 73 2.614 -18.776 4.930 0.00 0.00 AP1 ATOM 1020 CB TRP A 73 2.795 -20.934 4.433 1.00 0.00 AP1 C ATOM 1021 HB1 TRP A 73 3.647 -21.648 4.383 0.00 0.00 AP1 ATOM 1022 HB2 TRP A 73 2.111 -21.304 5.228 0.00 0.00 AP1 ATOM 1023 CG TRP A 73 2.116 -20.928 3.092 1.00 0.00 AP1 C ATOM 1024 CD1 TRP A 73 2.488 -21.714 2.000 1.00 0.00 AP1 C ATOM 1025 HD1 TRP A 73 3.311 -22.417 2.004 0.00 0.00 AP1 ATOM 1026 NE1 TRP A 73 1.627 -21.491 0.938 1.00 0.00 AP1 N ATOM 1027 HE1 TRP A 73 1.666 -21.899 0.051 0.00 0.00 AP1 ATOM 1028 CE2 TRP A 73 0.648 -20.616 1.356 1.00 0.00 AP1 C ATOM 1029 CD2 TRP A 73 0.933 -20.218 2.697 1.00 0.00 AP1 C ATOM 1030 CE3 TRP A 73 0.050 -19.371 3.348 1.00 0.00 AP1 C ATOM 1031 HE3 TRP A 73 0.200 -19.072 4.376 0.00 0.00 AP1 ATOM 1032 CZ3 TRP A 73 -1.040 -18.906 2.633 1.00 0.00 AP1 C ATOM 1033 HZ3 TRP A 73 -1.724 -18.210 3.099 0.00 0.00 AP1 ATOM 1034 CZ2 TRP A 73 -0.477 -20.128 0.621 1.00 0.00 AP1 C ATOM 1035 HZ2 TRP A 73 -0.687 -20.382 -0.406 0.00 0.00 AP1 ATOM 1036 CH2 TRP A 73 -1.322 -19.284 1.311 1.00 0.00 AP1 C ATOM 1037 HH2 TRP A 73 -2.212 -18.908 0.827 0.00 0.00 AP1 ATOM 1038 C TRP A 73 4.020 -19.731 6.196 1.00 0.00 AP1 C ATOM 1039 O TRP A 73 5.214 -20.024 6.282 1.00 0.00 AP1 O ATOM 1040 N ASN A 74 3.200 -19.588 7.243 1.00 0.00 AP1 N ATOM 1041 HN ASN A 74 2.250 -19.297 7.133 0.00 0.00 AP1 ATOM 1042 CA ASN A 74 3.599 -19.836 8.621 1.00 0.00 AP1 C ATOM 1043 HA ASN A 74 2.766 -19.516 9.238 0.00 0.00 AP1 ATOM 1044 CB ASN A 74 3.850 -21.360 8.742 1.00 0.00 AP1 C ATOM 1045 HB1 ASN A 74 4.645 -21.633 8.014 0.00 0.00 AP1 ATOM 1046 HB2 ASN A 74 4.227 -21.609 9.755 0.00 0.00 AP1 ATOM 1047 CG ASN A 74 2.580 -22.124 8.410 1.00 0.00 AP1 C ATOM 1048 OD1 ASN A 74 2.602 -23.152 7.634 1.00 0.00 AP1 O ATOM 1049 ND2 ASN A 74 1.456 -21.706 8.941 1.00 0.00 AP1 N ATOM 1050 HD21 ASN A 74 0.630 -22.220 8.727 0.00 0.00 AP1 ATOM 1051 HD22 ASN A 74 1.456 -20.923 9.555 0.00 0.00 AP1 ATOM 1052 C ASN A 74 4.783 -18.995 8.986 1.00 0.00 AP1 C ATOM 1053 O ASN A 74 5.665 -19.542 9.732 1.00 0.00 AP1 O ATOM 1054 N TYR A 75 4.950 -17.781 8.614 1.00 0.00 AP1 N ATOM 1055 HN TYR A 75 4.241 -17.358 8.052 0.00 0.00 AP1 ATOM 1056 CA TYR A 75 6.040 -16.944 8.907 1.00 0.00 AP1 C ATOM 1057 HA TYR A 75 6.875 -17.555 9.227 0.00 0.00 AP1 ATOM 1058 CB TYR A 75 6.410 -16.104 7.710 1.00 0.00 AP1 C ATOM 1059 HB1 TYR A 75 6.861 -16.758 6.932 0.00 0.00 AP1 ATOM 1060 HB2 TYR A 75 5.506 -15.637 7.263 0.00 0.00 AP1 ATOM 1061 CG TYR A 75 7.415 -15.018 7.947 1.00 0.00 AP1 C ATOM 1062 CD1 TYR A 75 8.557 -15.191 8.772 1.00 0.00 AP1 C ATOM 1063 HD1 TYR A 75 8.680 -16.107 9.334 0.00 0.00 AP1 ATOM 1064 CE1 TYR A 75 9.496 -14.237 8.900 1.00 0.00 AP1 C ATOM 1065 HE1 TYR A 75 10.381 -14.413 9.494 0.00 0.00 AP1 ATOM 1066 CZ TYR A 75 9.362 -13.008 8.290 1.00 0.00 AP1 C ATOM 1067 OH TYR A 75 10.330 -12.043 8.376 1.00 0.00 AP1 O ATOM 1068 HH TYR A 75 10.056 -11.310 7.822 0.00 0.00 AP1 ATOM 1069 CD2 TYR A 75 7.288 -13.788 7.337 1.00 0.00 AP1 C ATOM 1070 HD2 TYR A 75 6.411 -13.566 6.745 0.00 0.00 AP1 ATOM 1071 CE2 TYR A 75 8.225 -12.785 7.487 1.00 0.00 AP1 C ATOM 1072 HE2 TYR A 75 8.070 -11.831 7.006 0.00 0.00 AP1 ATOM 1073 C TYR A 75 5.601 -16.094 10.128 1.00 0.00 AP1 C ATOM 1074 O TYR A 75 4.887 -15.054 9.973 1.00 0.00 AP1 O ATOM 1075 N GLN A 76 6.091 -16.506 11.310 1.00 0.00 AP1 N ATOM 1076 HN GLN A 76 6.762 -17.229 11.467 0.00 0.00 AP1 ATOM 1077 CA GLN A 76 5.604 -15.834 12.553 1.00 0.00 AP1 C ATOM 1078 HA GLN A 76 5.589 -14.765 12.379 0.00 0.00 AP1 ATOM 1079 CB GLN A 76 4.232 -16.379 12.930 1.00 0.00 AP1 C ATOM 1080 HB1 GLN A 76 3.949 -15.900 13.896 0.00 0.00 AP1 ATOM 1081 HB2 GLN A 76 3.481 -16.037 12.182 0.00 0.00 AP1 ATOM 1082 CG GLN A 76 4.130 -17.849 13.095 1.00 0.00 AP1 C ATOM 1083 HG1 GLN A 76 4.943 -18.359 12.535 0.00 0.00 AP1 ATOM 1084 HG2 GLN A 76 4.224 -18.132 14.164 0.00 0.00 AP1 ATOM 1085 CD GLN A 76 2.828 -18.371 12.553 1.00 0.00 AP1 C ATOM 1086 OE1 GLN A 76 2.212 -17.900 11.604 1.00 0.00 AP1 O ATOM 1087 NE2 GLN A 76 2.226 -19.328 13.284 1.00 0.00 AP1 N ATOM 1088 HE21 GLN A 76 1.365 -19.686 12.935 0.00 0.00 AP1 ATOM 1089 HE22 GLN A 76 2.637 -19.631 14.137 0.00 0.00 AP1 ATOM 1090 C GLN A 76 6.610 -16.104 13.668 1.00 0.00 AP1 C ATOM 1091 O GLN A 76 7.392 -17.082 13.638 1.00 0.00 AP1 O ATOM 1092 N ASN A 77 6.609 -15.241 14.658 1.00 0.00 AP1 N ATOM 1093 HN ASN A 77 6.004 -14.449 14.721 0.00 0.00 AP1 ATOM 1094 CA ASN A 77 7.554 -15.392 15.807 1.00 0.00 AP1 C ATOM 1095 HA ASN A 77 8.546 -15.492 15.379 0.00 0.00 AP1 ATOM 1096 CB ASN A 77 7.505 -14.122 16.643 1.00 0.00 AP1 C ATOM 1097 HB1 ASN A 77 7.296 -13.271 15.958 0.00 0.00 AP1 ATOM 1098 HB2 ASN A 77 6.672 -14.173 17.373 0.00 0.00 AP1 ATOM 1099 CG ASN A 77 8.842 -13.917 17.317 1.00 0.00 AP1 C ATOM 1100 OD1 ASN A 77 9.816 -13.548 16.666 1.00 0.00 AP1 O ATOM 1101 ND2 ASN A 77 8.947 -14.171 18.628 1.00 0.00 AP1 N ATOM 1102 HD21 ASN A 77 9.835 -14.018 19.054 0.00 0.00 AP1 ATOM 1103 HD22 ASN A 77 8.150 -14.470 19.143 0.00 0.00 AP1 ATOM 1104 C ASN A 77 7.250 -16.659 16.549 1.00 0.00 AP1 C ATOM 1105 O ASN A 77 6.066 -17.068 16.700 1.00 0.00 AP1 O ATOM 1106 N SER A 78 8.249 -17.361 17.035 1.00 0.00 AP1 N ATOM 1107 HN SER A 78 9.200 -17.057 16.979 0.00 0.00 AP1 ATOM 1108 CA SER A 78 8.070 -18.655 17.705 1.00 0.00 AP1 C ATOM 1109 HA SER A 78 7.337 -19.190 17.116 0.00 0.00 AP1 ATOM 1110 CB SER A 78 9.408 -19.394 17.803 1.00 0.00 AP1 C ATOM 1111 HB1 SER A 78 9.207 -20.426 18.172 0.00 0.00 AP1 ATOM 1112 HB2 SER A 78 9.872 -19.492 16.795 0.00 0.00 AP1 ATOM 1113 OG SER A 78 10.269 -18.746 18.703 1.00 0.00 AP1 O ATOM 1114 HG1 SER A 78 10.990 -19.358 18.896 0.00 0.00 AP1 ATOM 1115 C SER A 78 7.493 -18.497 19.118 1.00 0.00 AP1 C ATOM 1116 O SER A 78 6.893 -19.454 19.581 1.00 0.00 AP1 O ATOM 1117 N THR A 79 7.627 -17.355 19.653 1.00 0.00 AP1 N ATOM 1118 HN THR A 79 8.030 -16.562 19.197 0.00 0.00 AP1 ATOM 1119 CA THR A 79 7.180 -17.095 21.050 1.00 0.00 AP1 C ATOM 1120 HA THR A 79 6.440 -17.844 21.298 0.00 0.00 AP1 ATOM 1121 CB THR A 79 8.524 -17.142 21.954 1.00 0.00 AP1 C ATOM 1122 HB THR A 79 9.039 -18.099 21.695 0.00 0.00 AP1 ATOM 1123 OG1 THR A 79 8.089 -17.190 23.325 1.00 0.00 AP1 O ATOM 1124 HG1 THR A 79 8.896 -17.206 23.850 0.00 0.00 AP1 ATOM 1125 CG2 THR A 79 9.288 -15.845 21.743 1.00 0.00 AP1 C ATOM 1126 HG21 THR A 79 10.273 -15.879 22.254 0.00 0.00 AP1 ATOM 1127 HG22 THR A 79 9.471 -15.675 20.661 0.00 0.00 AP1 ATOM 1128 HG23 THR A 79 8.720 -14.977 22.140 0.00 0.00 AP1 ATOM 1129 C THR A 79 6.474 -15.782 21.057 1.00 0.00 AP1 C ATOM 1130 O THR A 79 6.691 -14.830 20.297 1.00 0.00 AP1 O ATOM 1131 N CYS A 80 5.537 -15.624 22.003 1.00 0.00 AP1 N ATOM 1132 HN CYS A 80 5.270 -16.326 22.660 0.00 0.00 AP1 ATOM 1133 CA CYS A 80 4.817 -14.354 22.135 1.00 0.00 AP1 C ATOM 1134 HA CYS A 80 4.557 -14.036 21.132 0.00 0.00 AP1 ATOM 1135 CB CYS A 80 3.565 -14.630 23.016 1.00 0.00 AP1 ATOM 1136 HB1 CYS A 80 2.875 -15.267 22.418 0.00 0.00 AP1 ATOM 1137 HB2 CYS A 80 3.854 -15.238 23.902 0.00 0.00 AP1 ATOM 1138 SG CYS A 80 2.705 -13.100 23.490 1.00 0.00 AP1 ATOM 1139 C CYS A 80 5.714 -13.292 22.737 1.00 0.00 AP1 C ATOM 1140 O CYS A 80 6.117 -13.419 23.927 1.00 0.00 AP1 O ATOM 1141 N ARG A 81 5.990 -12.222 22.025 1.00 0.00 AP1 N ATOM 1142 HN ARG A 81 5.677 -12.166 21.080 0.00 0.00 AP1 ATOM 1143 CA ARG A 81 6.747 -11.072 22.538 1.00 0.00 AP1 C ATOM 1144 HA ARG A 81 7.369 -11.370 23.374 0.00 0.00 AP1 ATOM 1145 CB ARG A 81 7.575 -10.439 21.408 1.00 0.00 AP1 C ATOM 1146 HB1 ARG A 81 6.847 -10.117 20.626 0.00 0.00 AP1 ATOM 1147 HB2 ARG A 81 8.059 -9.508 21.778 0.00 0.00 AP1 ATOM 1148 CG ARG A 81 8.567 -11.430 20.820 1.00 0.00 AP1 C ATOM 1149 HG1 ARG A 81 9.256 -11.763 21.627 0.00 0.00 AP1 ATOM 1150 HG2 ARG A 81 8.018 -12.345 20.500 0.00 0.00 AP1 ATOM 1151 CD ARG A 81 9.308 -10.896 19.634 1.00 0.00 AP1 C ATOM 1152 HD1 ARG A 81 9.784 -9.924 19.901 0.00 0.00 AP1 ATOM 1153 HD2 ARG A 81 10.102 -11.602 19.296 0.00 0.00 AP1 ATOM 1154 NE ARG A 81 8.298 -10.733 18.545 1.00 0.00 AP1 N ATOM 1155 HE ARG A 81 7.379 -11.048 18.808 0.00 0.00 AP1 ATOM 1156 CZ ARG A 81 8.598 -10.222 17.355 1.00 0.00 AP1 C ATOM 1157 NH1 ARG A 81 9.790 -9.751 17.091 1.00 0.00 AP1 N ATOM 1158 HH11 ARG A 81 9.990 -9.351 16.208 0.00 0.00 AP1 ATOM 1159 HH12 ARG A 81 10.427 -9.696 17.863 0.00 0.00 AP1 ATOM 1160 NH2 ARG A 81 7.643 -10.239 16.376 1.00 0.00 AP1 N ATOM 1161 HH21 ARG A 81 7.871 -9.944 15.459 0.00 0.00 AP1 ATOM 1162 HH22 ARG A 81 6.812 -10.744 16.569 0.00 0.00 AP1 ATOM 1163 C ARG A 81 5.726 -10.097 23.084 1.00 0.00 AP1 C ATOM 1164 O ARG A 81 4.680 -9.763 22.492 1.00 0.00 AP1 O ATOM 1165 N ALA A 82 5.900 -9.662 24.368 1.00 0.00 AP1 N ATOM 1166 HN ALA A 82 6.659 -9.919 24.966 0.00 0.00 AP1 ATOM 1167 CA ALA A 82 4.907 -8.732 24.963 1.00 0.00 AP1 C ATOM 1168 HA ALA A 82 3.938 -9.211 25.037 0.00 0.00 AP1 ATOM 1169 CB ALA A 82 5.482 -8.225 26.323 1.00 0.00 AP1 C ATOM 1170 HB1 ALA A 82 5.602 -9.082 27.020 0.00 0.00 AP1 ATOM 1171 HB2 ALA A 82 6.480 -7.755 26.184 0.00 0.00 AP1 ATOM 1172 HB3 ALA A 82 4.806 -7.485 26.803 0.00 0.00 AP1 ATOM 1173 C ALA A 82 4.708 -7.482 24.089 1.00 0.00 AP1 C ATOM 1174 O ALA A 82 5.656 -6.731 23.814 1.00 0.00 AP1 O ATOM 1175 N PRO A 83 3.454 -7.223 23.739 1.00 0.00 AP1 N ATOM 1176 CD PRO A 83 2.307 -8.049 23.916 1.00 0.00 AP1 C ATOM 1177 HD1 PRO A 83 1.920 -7.993 24.959 0.00 0.00 AP1 ATOM 1178 HD2 PRO A 83 2.527 -9.113 23.669 0.00 0.00 AP1 ATOM 1179 CA PRO A 83 3.159 -5.995 22.937 1.00 0.00 AP1 C ATOM 1180 HA PRO A 83 3.675 -6.027 21.985 0.00 0.00 AP1 ATOM 1181 CB PRO A 83 1.656 -6.047 22.733 1.00 0.00 AP1 C ATOM 1182 HB1 PRO A 83 1.372 -5.740 21.701 0.00 0.00 AP1 ATOM 1183 HB2 PRO A 83 1.119 -5.417 23.477 0.00 0.00 AP1 ATOM 1184 CG PRO A 83 1.270 -7.490 22.941 1.00 0.00 AP1 C ATOM 1185 HG1 PRO A 83 1.260 -8.022 21.970 0.00 0.00 AP1 ATOM 1186 HG2 PRO A 83 0.255 -7.583 23.392 0.00 0.00 AP1 ATOM 1187 C PRO A 83 3.571 -4.732 23.686 1.00 0.00 AP1 C ATOM 1188 O PRO A 83 3.497 -4.729 24.974 1.00 0.00 AP1 O ATOM 1189 N ASN A 84 3.932 -3.658 22.993 1.00 0.00 AP1 N ATOM 1190 HN ASN A 84 3.945 -3.688 21.994 0.00 0.00 AP1 ATOM 1191 CA ASN A 84 4.322 -2.407 23.551 1.00 0.00 AP1 C ATOM 1192 HA ASN A 84 4.528 -1.772 22.696 0.00 0.00 AP1 ATOM 1193 CB ASN A 84 3.188 -1.761 24.364 1.00 0.00 AP1 C ATOM 1194 HB1 ASN A 84 2.795 -2.527 25.068 0.00 0.00 AP1 ATOM 1195 HB2 ASN A 84 3.580 -0.920 24.972 0.00 0.00 AP1 ATOM 1196 CG ASN A 84 2.079 -1.319 23.400 1.00 0.00 AP1 C ATOM 1197 OD1 ASN A 84 2.422 -0.636 22.447 1.00 0.00 AP1 O ATOM 1198 ND2 ASN A 84 0.880 -1.694 23.728 1.00 0.00 AP1 N ATOM 1199 HD21 ASN A 84 0.136 -1.434 23.118 0.00 0.00 AP1 ATOM 1200 HD22 ASN A 84 0.736 -2.245 24.544 0.00 0.00 AP1 ATOM 1201 C ASN A 84 5.608 -2.489 24.391 1.00 0.00 AP1 C ATOM 1202 O ASN A 84 5.724 -1.666 25.343 1.00 0.00 AP1 O ATOM 1203 N THR A 85 6.450 -3.421 24.153 1.00 0.00 AP1 N ATOM 1204 HN THR A 85 6.247 -4.107 23.455 0.00 0.00 AP1 ATOM 1205 CA THR A 85 7.732 -3.603 24.816 1.00 0.00 AP1 C ATOM 1206 HA THR A 85 7.975 -2.700 25.361 0.00 0.00 AP1 ATOM 1207 CB THR A 85 7.780 -4.795 25.803 1.00 0.00 AP1 C ATOM 1208 HB THR A 85 8.624 -4.583 26.504 0.00 0.00 AP1 ATOM 1209 OG1 THR A 85 8.097 -5.942 24.971 1.00 0.00 AP1 O ATOM 1210 HG1 THR A 85 8.119 -6.696 25.571 0.00 0.00 AP1 ATOM 1211 CG2 THR A 85 6.595 -4.953 26.745 1.00 0.00 AP1 C ATOM 1212 HG21 THR A 85 6.781 -5.763 27.481 0.00 0.00 AP1 ATOM 1213 HG22 THR A 85 6.420 -4.012 27.309 0.00 0.00 AP1 ATOM 1214 HG23 THR A 85 5.668 -5.199 26.184 0.00 0.00 AP1 ATOM 1215 C THR A 85 8.726 -3.699 23.675 1.00 0.00 AP1 C ATOM 1216 O THR A 85 8.368 -3.959 22.504 1.00 0.00 AP1 O ATOM 1217 N PRO A 86 9.990 -3.390 23.946 1.00 0.00 AP1 N ATOM 1218 CD PRO A 86 10.534 -2.914 25.257 1.00 0.00 AP1 C ATOM 1219 HD1 PRO A 86 10.996 -3.708 25.887 0.00 0.00 AP1 ATOM 1220 HD2 PRO A 86 9.815 -2.333 25.879 0.00 0.00 AP1 ATOM 1221 CA PRO A 86 10.997 -3.357 22.907 1.00 0.00 AP1 C ATOM 1222 HA PRO A 86 10.744 -2.612 22.162 0.00 0.00 AP1 ATOM 1223 CB PRO A 86 12.270 -2.835 23.615 1.00 0.00 AP1 C ATOM 1224 HB1 PRO A 86 12.916 -2.191 22.977 0.00 0.00 AP1 ATOM 1225 HB2 PRO A 86 12.883 -3.629 24.097 0.00 0.00 AP1 ATOM 1226 CG PRO A 86 11.629 -1.976 24.699 1.00 0.00 AP1 C ATOM 1227 HG1 PRO A 86 11.220 -1.034 24.283 0.00 0.00 AP1 ATOM 1228 HG2 PRO A 86 12.335 -1.709 25.518 0.00 0.00 AP1 ATOM 1229 C PRO A 86 11.157 -4.702 22.229 1.00 0.00 AP1 C ATOM 1230 O PRO A 86 11.529 -4.715 21.050 1.00 0.00 AP1 O ATOM 1231 N ALA A 87 10.886 -5.792 22.922 1.00 0.00 AP1 N ATOM 1232 HN ALA A 87 10.572 -5.737 23.869 0.00 0.00 AP1 ATOM 1233 CA ALA A 87 11.016 -7.132 22.387 1.00 0.00 AP1 C ATOM 1234 HA ALA A 87 12.032 -7.325 22.061 0.00 0.00 AP1 ATOM 1235 CB ALA A 87 10.600 -8.207 23.351 1.00 0.00 AP1 C ATOM 1236 HB1 ALA A 87 11.248 -8.170 24.252 0.00 0.00 AP1 ATOM 1237 HB2 ALA A 87 9.548 -8.063 23.680 0.00 0.00 AP1 ATOM 1238 HB3 ALA A 87 10.694 -9.219 22.901 0.00 0.00 AP1 ATOM 1239 C ALA A 87 10.098 -7.298 21.110 1.00 0.00 AP1 C ATOM 1240 O ALA A 87 10.510 -7.815 20.097 1.00 0.00 AP1 O ATOM 1241 N SER A 88 8.906 -6.751 21.287 1.00 0.00 AP1 N ATOM 1242 HN SER A 88 8.521 -6.288 22.086 0.00 0.00 AP1 ATOM 1243 CA SER A 88 7.969 -6.830 20.108 1.00 0.00 AP1 C ATOM 1244 HA SER A 88 7.961 -7.869 19.805 0.00 0.00 AP1 ATOM 1245 CB SER A 88 6.603 -6.467 20.632 1.00 0.00 AP1 C ATOM 1246 HB1 SER A 88 6.306 -7.233 21.385 0.00 0.00 AP1 ATOM 1247 HB2 SER A 88 6.638 -5.487 21.159 0.00 0.00 AP1 ATOM 1248 OG SER A 88 5.650 -6.469 19.517 1.00 0.00 AP1 O ATOM 1249 HG1 SER A 88 4.764 -6.458 19.901 0.00 0.00 AP1 ATOM 1250 C SER A 88 8.484 -6.021 18.933 1.00 0.00 AP1 C ATOM 1251 O SER A 88 8.102 -6.366 17.751 1.00 0.00 AP1 O ATOM 1252 N GLY A 89 9.282 -4.974 19.099 1.00 0.00 AP1 N ATOM 1253 HN GLY A 89 9.608 -4.728 20.011 0.00 0.00 AP1 ATOM 1254 CA GLY A 89 9.738 -4.124 18.022 1.00 0.00 AP1 C ATOM 1255 HA1 GLY A 89 9.926 -3.136 18.419 0.00 0.00 AP1 ATOM 1256 HA2 GLY A 89 9.009 -4.151 17.223 0.00 0.00 AP1 ATOM 1257 C GLY A 89 11.075 -4.681 17.468 1.00 0.00 AP1 C ATOM 1258 O GLY A 89 11.614 -4.031 16.560 1.00 0.00 AP1 O ATOM 1259 N ALA A 90 11.570 -5.734 18.010 1.00 0.00 AP1 N ATOM 1260 HN ALA A 90 11.099 -6.207 18.754 0.00 0.00 AP1 ATOM 1261 CA ALA A 90 12.866 -6.336 17.589 1.00 0.00 AP1 C ATOM 1262 HA ALA A 90 13.551 -5.560 17.267 0.00 0.00 AP1 ATOM 1263 CB ALA A 90 13.464 -7.071 18.764 1.00 0.00 AP1 C ATOM 1264 HB1 ALA A 90 13.626 -6.362 19.604 0.00 0.00 AP1 ATOM 1265 HB2 ALA A 90 12.783 -7.874 19.121 0.00 0.00 AP1 ATOM 1266 HB3 ALA A 90 14.444 -7.527 18.506 0.00 0.00 AP1 ATOM 1267 C ALA A 90 12.700 -7.285 16.402 1.00 0.00 AP1 C ATOM 1268 O ALA A 90 11.638 -7.823 16.078 1.00 0.00 AP1 O ATOM 1269 N ASN A 91 13.843 -7.529 15.758 1.00 0.00 AP1 N ATOM 1270 HN ASN A 91 14.744 -7.142 15.951 0.00 0.00 AP1 ATOM 1271 CA ASN A 91 13.812 -8.495 14.598 1.00 0.00 AP1 C ATOM 1272 HA ASN A 91 13.067 -8.157 13.886 0.00 0.00 AP1 ATOM 1273 CB ASN A 91 15.165 -8.611 13.871 1.00 0.00 AP1 C ATOM 1274 HB1 ASN A 91 15.451 -7.595 13.520 0.00 0.00 AP1 ATOM 1275 HB2 ASN A 91 15.952 -8.955 14.573 0.00 0.00 AP1 ATOM 1276 CG ASN A 91 15.155 -9.504 12.670 1.00 0.00 AP1 C ATOM 1277 OD1 ASN A 91 14.270 -9.835 11.815 1.00 0.00 AP1 O ATOM 1278 ND2 ASN A 91 16.337 -10.203 12.497 1.00 0.00 AP1 N ATOM 1279 HD21 ASN A 91 16.400 -10.808 11.708 0.00 0.00 AP1 ATOM 1280 HD22 ASN A 91 17.093 -10.069 13.130 0.00 0.00 AP1 ATOM 1281 C ASN A 91 13.320 -9.804 15.193 1.00 0.00 AP1 C ATOM 1282 O ASN A 91 13.843 -10.289 16.218 1.00 0.00 AP1 O ATOM 1283 N GLY A 92 12.366 -10.449 14.500 1.00 0.00 AP1 N ATOM 1284 HN GLY A 92 12.007 -10.078 13.644 0.00 0.00 AP1 ATOM 1285 CA GLY A 92 11.802 -11.684 14.918 1.00 0.00 AP1 C ATOM 1286 HA1 GLY A 92 10.818 -11.705 14.469 0.00 0.00 AP1 ATOM 1287 HA2 GLY A 92 11.796 -11.639 15.999 0.00 0.00 AP1 ATOM 1288 C GLY A 92 12.530 -12.942 14.508 1.00 0.00 AP1 C ATOM 1289 O GLY A 92 13.559 -12.797 13.758 1.00 0.00 AP1 O ATOM 1290 N ASP A 93 12.032 -14.080 14.884 1.00 0.00 AP1 N ATOM 1291 HN ASP A 93 11.197 -14.236 15.405 0.00 0.00 AP1 ATOM 1292 CA ASP A 93 12.740 -15.341 14.530 1.00 0.00 AP1 C ATOM 1293 HA ASP A 93 13.643 -15.048 14.007 0.00 0.00 AP1 ATOM 1294 CB ASP A 93 13.131 -16.102 15.830 1.00 0.00 AP1 C ATOM 1295 HB1 ASP A 93 13.791 -16.954 15.570 0.00 0.00 AP1 ATOM 1296 HB2 ASP A 93 13.681 -15.435 16.523 0.00 0.00 AP1 ATOM 1297 CG ASP A 93 11.939 -16.659 16.549 1.00 0.00 AP1 C ATOM 1298 OD1 ASP A 93 10.747 -16.491 16.142 1.00 0.00 AP1 O ATOM 1299 OD2 ASP A 93 12.066 -17.387 17.623 1.00 0.00 AP1 O ATOM 1300 C ASP A 93 11.958 -16.192 13.593 1.00 0.00 AP1 C ATOM 1301 O ASP A 93 12.151 -17.418 13.551 1.00 0.00 AP1 O ATOM 1302 N GLY A 94 10.957 -15.678 12.832 1.00 0.00 AP1 N ATOM 1303 HN GLY A 94 10.687 -14.716 12.821 0.00 0.00 AP1 ATOM 1304 CA GLY A 94 10.193 -16.559 11.950 1.00 0.00 AP1 C ATOM 1305 HA1 GLY A 94 9.430 -15.944 11.493 0.00 0.00 AP1 ATOM 1306 HA2 GLY A 94 9.808 -17.357 12.570 0.00 0.00 AP1 ATOM 1307 C GLY A 94 11.016 -17.184 10.843 1.00 0.00 AP1 C ATOM 1308 O GLY A 94 12.023 -16.612 10.414 1.00 0.00 AP1 O ATOM 1309 N SER A 95 10.552 -18.305 10.418 1.00 0.00 AP1 N ATOM 1310 HN SER A 95 9.745 -18.730 10.828 0.00 0.00 AP1 ATOM 1311 CA SER A 95 11.142 -19.075 9.303 1.00 0.00 AP1 C ATOM 1312 HA SER A 95 12.163 -18.739 9.174 0.00 0.00 AP1 ATOM 1313 CB SER A 95 10.816 -20.552 9.612 1.00 0.00 AP1 C ATOM 1314 HB1 SER A 95 11.411 -20.859 10.503 0.00 0.00 AP1 ATOM 1315 HB2 SER A 95 9.741 -20.664 9.882 0.00 0.00 AP1 ATOM 1316 OG SER A 95 11.171 -21.357 8.508 1.00 0.00 AP1 O ATOM 1317 HG1 SER A 95 11.166 -22.273 8.812 0.00 0.00 AP1 ATOM 1318 C SER A 95 10.365 -18.694 8.015 1.00 0.00 AP1 C ATOM 1319 O SER A 95 9.133 -18.506 8.041 1.00 0.00 AP1 O ATOM 1320 N MET A 96 11.063 -18.610 6.941 1.00 0.00 AP1 N ATOM 1321 HN MET A 96 12.049 -18.762 6.962 0.00 0.00 AP1 ATOM 1322 CA MET A 96 10.517 -18.290 5.589 1.00 0.00 AP1 C ATOM 1323 HA MET A 96 9.447 -18.142 5.670 0.00 0.00 AP1 ATOM 1324 CB MET A 96 11.064 -17.001 5.088 1.00 0.00 AP1 C ATOM 1325 HB1 MET A 96 12.174 -17.110 5.057 0.00 0.00 AP1 ATOM 1326 HB2 MET A 96 10.737 -16.845 4.036 0.00 0.00 AP1 ATOM 1327 CG MET A 96 10.667 -15.838 6.003 1.00 0.00 AP1 C ATOM 1328 HG1 MET A 96 9.571 -15.846 6.184 0.00 0.00 AP1 ATOM 1329 HG2 MET A 96 11.172 -15.948 6.988 0.00 0.00 AP1 ATOM 1330 SD MET A 96 11.122 -14.237 5.262 1.00 0.00 AP1 S ATOM 1331 CE MET A 96 9.656 -13.763 4.388 1.00 0.00 AP1 C ATOM 1332 HE1 MET A 96 9.800 -12.790 3.871 0.00 0.00 AP1 ATOM 1333 HE2 MET A 96 9.386 -14.521 3.621 0.00 0.00 AP1 ATOM 1334 HE3 MET A 96 8.794 -13.656 5.081 0.00 0.00 AP1 ATOM 1335 C MET A 96 10.751 -19.530 4.693 1.00 0.00 AP1 C ATOM 1336 O MET A 96 10.936 -19.309 3.450 1.00 0.00 AP1 O ATOM 1337 N SER A 97 10.762 -20.746 5.216 1.00 0.00 AP1 N ATOM 1338 HN SER A 97 10.614 -21.045 6.159 0.00 0.00 AP1 ATOM 1339 CA SER A 97 11.035 -21.843 4.271 1.00 0.00 AP1 C ATOM 1340 HA SER A 97 11.500 -21.331 3.439 0.00 0.00 AP1 ATOM 1341 CB SER A 97 12.207 -22.676 4.776 1.00 0.00 AP1 C ATOM 1342 HB1 SER A 97 12.416 -23.471 4.024 0.00 0.00 AP1 ATOM 1343 HB2 SER A 97 13.124 -22.049 4.853 0.00 0.00 AP1 ATOM 1344 OG SER A 97 11.807 -23.231 5.988 1.00 0.00 AP1 O ATOM 1345 HG1 SER A 97 12.440 -23.927 6.204 0.00 0.00 AP1 ATOM 1346 C SER A 97 9.884 -22.614 3.729 1.00 0.00 AP1 C ATOM 1347 O SER A 97 10.052 -23.544 2.919 1.00 0.00 AP1 O ATOM 1348 N GLN A 98 8.631 -22.317 4.158 1.00 0.00 AP1 N ATOM 1349 HN GLN A 98 8.425 -21.621 4.843 0.00 0.00 AP1 ATOM 1350 CA GLN A 98 7.447 -23.022 3.627 1.00 0.00 AP1 C ATOM 1351 HA GLN A 98 7.759 -23.928 3.121 0.00 0.00 AP1 ATOM 1352 CB GLN A 98 6.439 -23.368 4.685 1.00 0.00 AP1 C ATOM 1353 HB1 GLN A 98 6.040 -22.404 5.077 0.00 0.00 AP1 ATOM 1354 HB2 GLN A 98 5.576 -23.893 4.215 0.00 0.00 AP1 ATOM 1355 CG GLN A 98 7.017 -24.192 5.842 1.00 0.00 AP1 C ATOM 1356 HG1 GLN A 98 7.608 -25.048 5.451 0.00 0.00 AP1 ATOM 1357 HG2 GLN A 98 7.690 -23.571 6.469 0.00 0.00 AP1 ATOM 1358 CD GLN A 98 5.812 -24.709 6.621 1.00 0.00 AP1 C ATOM 1359 OE1 GLN A 98 4.953 -24.030 7.107 1.00 0.00 AP1 O ATOM 1360 NE2 GLN A 98 5.646 -26.030 6.666 1.00 0.00 AP1 N ATOM 1361 HE21 GLN A 98 4.857 -26.367 7.171 0.00 0.00 AP1 ATOM 1362 HE22 GLN A 98 6.305 -26.627 6.221 0.00 0.00 AP1 ATOM 1363 C GLN A 98 6.853 -22.070 2.557 1.00 0.00 AP1 C ATOM 1364 O GLN A 98 6.172 -21.082 2.851 1.00 0.00 AP1 O ATOM 1365 N THR A 99 7.215 -22.408 1.292 1.00 0.00 AP1 N ATOM 1366 HN THR A 99 7.703 -23.222 0.978 0.00 0.00 AP1 ATOM 1367 CA THR A 99 6.854 -21.472 0.222 1.00 0.00 AP1 C ATOM 1368 HA THR A 99 6.077 -20.846 0.640 0.00 0.00 AP1 ATOM 1369 CB THR A 99 8.175 -20.730 -0.328 1.00 0.00 AP1 C ATOM 1370 HB THR A 99 7.825 -20.016 -1.113 0.00 0.00 AP1 ATOM 1371 OG1 THR A 99 8.996 -21.833 -0.957 1.00 0.00 AP1 O ATOM 1372 HG1 THR A 99 9.796 -21.405 -1.281 0.00 0.00 AP1 ATOM 1373 CG2 THR A 99 8.990 -20.029 0.742 1.00 0.00 AP1 C ATOM 1374 HG21 THR A 99 9.819 -19.445 0.289 0.00 0.00 AP1 ATOM 1375 HG22 THR A 99 8.351 -19.325 1.317 0.00 0.00 AP1 ATOM 1376 HG23 THR A 99 9.429 -20.760 1.454 0.00 0.00 AP1 ATOM 1377 C THR A 99 6.253 -22.163 -0.968 1.00 0.00 AP1 C ATOM 1378 O THR A 99 6.360 -23.399 -1.096 1.00 0.00 AP1 O ATOM 1379 N GLN A 100 5.642 -21.355 -1.819 1.00 0.00 AP1 N ATOM 1380 HN GLN A 100 5.472 -20.380 -1.685 0.00 0.00 AP1 ATOM 1381 CA GLN A 100 5.133 -21.904 -3.130 1.00 0.00 AP1 C ATOM 1382 HA GLN A 100 5.782 -22.689 -3.499 0.00 0.00 AP1 ATOM 1383 CB GLN A 100 3.835 -22.508 -3.103 1.00 0.00 AP1 C ATOM 1384 HB1 GLN A 100 3.664 -22.950 -4.112 0.00 0.00 AP1 ATOM 1385 HB2 GLN A 100 3.840 -23.361 -2.387 0.00 0.00 AP1 ATOM 1386 CG GLN A 100 2.650 -21.588 -2.783 1.00 0.00 AP1 C ATOM 1387 HG1 GLN A 100 2.778 -21.126 -1.780 0.00 0.00 AP1 ATOM 1388 HG2 GLN A 100 2.576 -20.769 -3.528 0.00 0.00 AP1 ATOM 1389 CD GLN A 100 1.394 -22.369 -2.761 1.00 0.00 AP1 C ATOM 1390 OE1 GLN A 100 1.052 -22.805 -1.604 1.00 0.00 AP1 O ATOM 1391 NE2 GLN A 100 0.756 -22.659 -3.872 1.00 0.00 AP1 N ATOM 1392 HE21 GLN A 100 -0.086 -23.184 -3.784 0.00 0.00 AP1 ATOM 1393 HE22 GLN A 100 1.129 -22.369 -4.747 0.00 0.00 AP1 ATOM 1394 C GLN A 100 5.287 -20.707 -4.060 1.00 0.00 AP1 C ATOM 1395 O GLN A 100 5.133 -19.525 -3.672 1.00 0.00 AP1 O ATOM 1396 N SER A 101 5.486 -20.995 -5.352 1.00 0.00 AP1 N ATOM 1397 HN SER A 101 5.512 -21.927 -5.714 0.00 0.00 AP1 ATOM 1398 CA SER A 101 5.684 -19.966 -6.350 1.00 0.00 AP1 C ATOM 1399 HA SER A 101 5.527 -19.036 -5.819 0.00 0.00 AP1 ATOM 1400 CB SER A 101 7.089 -20.260 -7.024 1.00 0.00 AP1 C ATOM 1401 HB1 SER A 101 7.205 -21.364 -7.114 0.00 0.00 AP1 ATOM 1402 HB2 SER A 101 7.119 -19.842 -8.056 0.00 0.00 AP1 ATOM 1403 OG SER A 101 8.028 -19.700 -6.128 1.00 0.00 AP1 O ATOM 1404 HG1 SER A 101 8.896 -20.044 -6.375 0.00 0.00 AP1 ATOM 1405 C SER A 101 4.677 -20.005 -7.510 1.00 0.00 AP1 C ATOM 1406 O SER A 101 4.357 -21.107 -7.924 1.00 0.00 AP1 O ATOM 1407 N GLY A 102 4.344 -18.856 -8.007 1.00 0.00 AP1 N ATOM 1408 HN GLY A 102 4.641 -17.994 -7.598 0.00 0.00 AP1 ATOM 1409 CA GLY A 102 3.500 -18.734 -9.216 1.00 0.00 AP1 C ATOM 1410 HA1 GLY A 102 3.706 -19.623 -9.796 0.00 0.00 AP1 ATOM 1411 HA2 GLY A 102 3.809 -17.813 -9.691 0.00 0.00 AP1 ATOM 1412 C GLY A 102 2.015 -18.661 -8.986 1.00 0.00 AP1 C ATOM 1413 O GLY A 102 1.418 -19.372 -8.131 1.00 0.00 AP1 O ATOM 1414 N SER A 103 1.385 -17.786 -9.819 1.00 0.00 AP1 N ATOM 1415 HN SER A 103 1.772 -17.158 -10.494 0.00 0.00 AP1 ATOM 1416 CA SER A 103 -0.087 -17.743 -9.728 1.00 0.00 AP1 C ATOM 1417 HA SER A 103 -0.455 -18.759 -9.672 0.00 0.00 AP1 ATOM 1418 CB SER A 103 -0.575 -16.817 -8.553 1.00 0.00 AP1 C ATOM 1419 HB1 SER A 103 -1.681 -16.919 -8.468 0.00 0.00 AP1 ATOM 1420 HB2 SER A 103 -0.140 -17.156 -7.586 0.00 0.00 AP1 ATOM 1421 OG SER A 103 -0.259 -15.523 -8.828 1.00 0.00 AP1 O ATOM 1422 HG1 SER A 103 -0.760 -14.972 -8.213 0.00 0.00 AP1 ATOM 1423 C SER A 103 -0.570 -17.157 -11.054 1.00 0.00 AP1 C ATOM 1424 O SER A 103 0.211 -16.599 -11.841 1.00 0.00 AP1 O ATOM 1425 N THR A 104 -1.884 -17.242 -11.160 1.00 0.00 AP1 N ATOM 1426 HN THR A 104 -2.485 -17.735 -10.532 0.00 0.00 AP1 ATOM 1427 CA THR A 104 -2.589 -16.575 -12.278 1.00 0.00 AP1 C ATOM 1428 HA THR A 104 -1.860 -15.958 -12.785 0.00 0.00 AP1 ATOM 1429 CB THR A 104 -3.311 -17.549 -13.261 1.00 0.00 AP1 C ATOM 1430 HB THR A 104 -3.941 -16.908 -13.925 0.00 0.00 AP1 ATOM 1431 OG1 THR A 104 -4.172 -18.401 -12.508 1.00 0.00 AP1 O ATOM 1432 HG1 THR A 104 -4.582 -18.986 -13.154 0.00 0.00 AP1 ATOM 1433 CG2 THR A 104 -2.183 -18.391 -13.965 1.00 0.00 AP1 C ATOM 1434 HG21 THR A 104 -2.609 -19.031 -14.766 0.00 0.00 AP1 ATOM 1435 HG22 THR A 104 -1.431 -17.719 -14.430 0.00 0.00 AP1 ATOM 1436 HG23 THR A 104 -1.660 -19.047 -13.237 0.00 0.00 AP1 ATOM 1437 C THR A 104 -3.669 -15.597 -11.687 1.00 0.00 AP1 C ATOM 1438 O THR A 104 -4.151 -15.762 -10.531 1.00 0.00 AP1 O ATOM 1439 N VAL A 105 -3.998 -14.620 -12.474 1.00 0.00 AP1 N ATOM 1440 HN VAL A 105 -3.644 -14.431 -13.386 0.00 0.00 AP1 ATOM 1441 CA VAL A 105 -5.037 -13.630 -11.988 1.00 0.00 AP1 C ATOM 1442 HA VAL A 105 -5.007 -13.609 -10.906 0.00 0.00 AP1 ATOM 1443 CB VAL A 105 -4.762 -12.256 -12.674 1.00 0.00 AP1 C ATOM 1444 HB VAL A 105 -4.876 -12.400 -13.777 0.00 0.00 AP1 ATOM 1445 CG1 VAL A 105 -5.760 -11.162 -12.218 1.00 0.00 AP1 C ATOM 1446 HG11 VAL A 105 -5.511 -10.190 -12.695 0.00 0.00 AP1 ATOM 1447 HG12 VAL A 105 -6.802 -11.413 -12.504 0.00 0.00 AP1 ATOM 1448 HG13 VAL A 105 -5.716 -11.025 -11.116 0.00 0.00 AP1 ATOM 1449 CG2 VAL A 105 -3.354 -11.754 -12.647 1.00 0.00 AP1 C ATOM 1450 HG21 VAL A 105 -3.284 -10.755 -13.127 0.00 0.00 AP1 ATOM 1451 HG22 VAL A 105 -2.991 -11.666 -11.600 0.00 0.00 AP1 ATOM 1452 HG23 VAL A 105 -2.673 -12.438 -13.195 0.00 0.00 AP1 ATOM 1453 C VAL A 105 -6.424 -14.120 -12.399 1.00 0.00 AP1 C ATOM 1454 O VAL A 105 -6.748 -14.408 -13.589 1.00 0.00 AP1 O ATOM 1455 N LYS A 106 -7.351 -14.172 -11.453 1.00 0.00 AP1 N ATOM 1456 HN LYS A 106 -7.143 -14.000 -10.491 0.00 0.00 AP1 ATOM 1457 CA LYS A 106 -8.737 -14.481 -11.736 1.00 0.00 AP1 C ATOM 1458 HA LYS A 106 -8.787 -15.019 -12.675 0.00 0.00 AP1 ATOM 1459 CB LYS A 106 -9.437 -15.228 -10.591 1.00 0.00 AP1 C ATOM 1460 HB1 LYS A 106 -9.497 -14.524 -9.729 0.00 0.00 AP1 ATOM 1461 HB2 LYS A 106 -10.487 -15.447 -10.890 0.00 0.00 AP1 ATOM 1462 CG LYS A 106 -8.711 -16.477 -10.177 1.00 0.00 AP1 C ATOM 1463 HG1 LYS A 106 -7.667 -16.214 -9.892 0.00 0.00 AP1 ATOM 1464 HG2 LYS A 106 -9.205 -16.901 -9.273 0.00 0.00 AP1 ATOM 1465 CD LYS A 106 -8.716 -17.469 -11.352 1.00 0.00 AP1 C ATOM 1466 HD1 LYS A 106 -8.961 -18.481 -10.957 0.00 0.00 AP1 ATOM 1467 HD2 LYS A 106 -9.535 -17.176 -12.050 0.00 0.00 AP1 ATOM 1468 CE LYS A 106 -7.326 -17.382 -11.988 1.00 0.00 AP1 C ATOM 1469 HE1 LYS A 106 -7.288 -16.554 -12.731 0.00 0.00 AP1 ATOM 1470 HE2 LYS A 106 -6.552 -17.194 -11.212 0.00 0.00 AP1 ATOM 1471 NZ LYS A 106 -7.103 -18.724 -12.662 1.00 0.00 AP1 N ATOM 1472 HZ1 LYS A 106 -6.170 -18.741 -13.122 0.00 0.00 AP1 ATOM 1473 HZ2 LYS A 106 -7.151 -19.482 -11.951 0.00 0.00 AP1 ATOM 1474 HZ3 LYS A 106 -7.843 -18.879 -13.377 0.00 0.00 AP1 ATOM 1475 C LYS A 106 -9.484 -13.152 -11.928 1.00 0.00 AP1 C ATOM 1476 O LYS A 106 -10.260 -13.008 -12.892 1.00 0.00 AP1 O ATOM 1477 N ALA A 107 -9.236 -12.166 -11.069 1.00 0.00 AP1 N ATOM 1478 HN ALA A 107 -8.600 -12.228 -10.300 0.00 0.00 AP1 ATOM 1479 CA ALA A 107 -9.927 -10.864 -11.220 1.00 0.00 AP1 C ATOM 1480 HA ALA A 107 -9.993 -10.578 -12.264 0.00 0.00 AP1 ATOM 1481 CB ALA A 107 -11.331 -11.068 -10.561 1.00 0.00 AP1 C ATOM 1482 HB1 ALA A 107 -11.898 -11.841 -11.123 0.00 0.00 AP1 ATOM 1483 HB2 ALA A 107 -11.232 -11.414 -9.509 0.00 0.00 AP1 ATOM 1484 HB3 ALA A 107 -11.928 -10.130 -10.570 0.00 0.00 AP1 ATOM 1485 C ALA A 107 -9.157 -9.789 -10.538 1.00 0.00 AP1 C ATOM 1486 O ALA A 107 -8.410 -10.082 -9.536 1.00 0.00 AP1 O ATOM 1487 N THR A 108 -9.319 -8.551 -10.881 1.00 0.00 AP1 N ATOM 1488 HN THR A 108 -9.877 -8.290 -11.668 0.00 0.00 AP1 ATOM 1489 CA THR A 108 -8.719 -7.427 -10.173 1.00 0.00 AP1 C ATOM 1490 HA THR A 108 -8.764 -7.632 -9.112 0.00 0.00 AP1 ATOM 1491 CB THR A 108 -7.285 -7.266 -10.708 1.00 0.00 AP1 C ATOM 1492 HB THR A 108 -6.877 -8.300 -10.816 0.00 0.00 AP1 ATOM 1493 OG1 THR A 108 -6.546 -6.554 -9.664 1.00 0.00 AP1 O ATOM 1494 HG1 THR A 108 -5.653 -6.446 -10.010 0.00 0.00 AP1 ATOM 1495 CG2 THR A 108 -7.213 -6.470 -12.003 1.00 0.00 AP1 C ATOM 1496 HG21 THR A 108 -6.181 -6.475 -12.413 0.00 0.00 AP1 ATOM 1497 HG22 THR A 108 -7.886 -6.913 -12.768 0.00 0.00 AP1 ATOM 1498 HG23 THR A 108 -7.518 -5.414 -11.841 0.00 0.00 AP1 ATOM 1499 C THR A 108 -9.656 -6.233 -10.429 1.00 0.00 AP1 C ATOM 1500 O THR A 108 -10.285 -6.093 -11.540 1.00 0.00 AP1 O ATOM 1501 N TYR A 109 -9.679 -5.299 -9.495 1.00 0.00 AP1 N ATOM 1502 HN TYR A 109 -9.127 -5.298 -8.663 0.00 0.00 AP1 ATOM 1503 CA TYR A 109 -10.578 -4.132 -9.638 1.00 0.00 AP1 C ATOM 1504 HA TYR A 109 -10.489 -3.749 -10.647 0.00 0.00 AP1 ATOM 1505 CB TYR A 109 -11.974 -4.614 -9.220 1.00 0.00 AP1 C ATOM 1506 HB1 TYR A 109 -12.293 -5.436 -9.897 0.00 0.00 AP1 ATOM 1507 HB2 TYR A 109 -11.954 -5.027 -8.188 0.00 0.00 AP1 ATOM 1508 CG TYR A 109 -13.056 -3.530 -9.307 1.00 0.00 AP1 C ATOM 1509 CD1 TYR A 109 -13.255 -2.776 -10.451 1.00 0.00 AP1 C ATOM 1510 HD1 TYR A 109 -12.589 -2.893 -11.295 0.00 0.00 AP1 ATOM 1511 CE1 TYR A 109 -14.308 -1.843 -10.508 1.00 0.00 AP1 C ATOM 1512 HE1 TYR A 109 -14.482 -1.265 -11.403 0.00 0.00 AP1 ATOM 1513 CZ TYR A 109 -15.100 -1.692 -9.378 1.00 0.00 AP1 C ATOM 1514 OH TYR A 109 -16.114 -0.689 -9.476 1.00 0.00 AP1 O ATOM 1515 HH TYR A 109 -16.636 -0.727 -8.672 0.00 0.00 AP1 ATOM 1516 CD2 TYR A 109 -13.845 -3.365 -8.184 1.00 0.00 AP1 C ATOM 1517 HD2 TYR A 109 -13.626 -3.922 -7.283 0.00 0.00 AP1 ATOM 1518 CE2 TYR A 109 -14.930 -2.409 -8.199 1.00 0.00 AP1 C ATOM 1519 HE2 TYR A 109 -15.537 -2.273 -7.316 0.00 0.00 AP1 ATOM 1520 C TYR A 109 -10.047 -3.070 -8.711 1.00 0.00 AP1 C ATOM 1521 O TYR A 109 -9.890 -3.214 -7.457 1.00 0.00 AP1 O ATOM 1522 N ALA A 110 -9.825 -1.868 -9.269 1.00 0.00 AP1 N ATOM 1523 HN ALA A 110 -10.060 -1.665 -10.219 0.00 0.00 AP1 ATOM 1524 CA ALA A 110 -9.230 -0.782 -8.534 1.00 0.00 AP1 C ATOM 1525 HA ALA A 110 -8.380 -1.163 -7.980 0.00 0.00 AP1 ATOM 1526 CB ALA A 110 -8.758 0.279 -9.544 1.00 0.00 AP1 C ATOM 1527 HB1 ALA A 110 -8.051 -0.182 -10.266 0.00 0.00 AP1 ATOM 1528 HB2 ALA A 110 -9.615 0.691 -10.120 0.00 0.00 AP1 ATOM 1529 HB3 ALA A 110 -8.234 1.119 -9.040 0.00 0.00 AP1 ATOM 1530 C ALA A 110 -10.137 -0.117 -7.521 1.00 0.00 AP1 C ATOM 1531 O ALA A 110 -9.625 0.325 -6.444 1.00 0.00 AP1 O ATOM 1532 N THR A 111 -11.441 -0.068 -7.747 1.00 0.00 AP1 N ATOM 1533 HN THR A 111 -11.941 -0.525 -8.482 0.00 0.00 AP1 ATOM 1534 CA THR A 111 -12.308 0.751 -6.825 1.00 0.00 AP1 C ATOM 1535 HA THR A 111 -11.802 1.704 -6.750 0.00 0.00 AP1 ATOM 1536 CB THR A 111 -13.731 0.952 -7.518 1.00 0.00 AP1 C ATOM 1537 HB THR A 111 -14.150 -0.073 -7.669 0.00 0.00 AP1 ATOM 1538 OG1 THR A 111 -13.426 1.555 -8.787 1.00 0.00 AP1 O ATOM 1539 HG1 THR A 111 -14.277 1.695 -9.216 0.00 0.00 AP1 ATOM 1540 CG2 THR A 111 -14.608 1.864 -6.689 1.00 0.00 AP1 C ATOM 1541 HG21 THR A 111 -15.635 1.914 -7.109 0.00 0.00 AP1 ATOM 1542 HG22 THR A 111 -14.684 1.487 -5.647 0.00 0.00 AP1 ATOM 1543 HG23 THR A 111 -14.195 2.895 -6.656 0.00 0.00 AP1 ATOM 1544 C THR A 111 -12.406 0.210 -5.431 1.00 0.00 AP1 C ATOM 1545 O THR A 111 -12.272 0.996 -4.444 1.00 0.00 AP1 O ATOM 1546 N SER A 112 -12.641 -1.083 -5.326 1.00 0.00 AP1 N ATOM 1547 HN SER A 112 -12.808 -1.694 -6.099 0.00 0.00 AP1 ATOM 1548 CA SER A 112 -12.677 -1.751 -4.007 1.00 0.00 AP1 C ATOM 1549 HA SER A 112 -12.829 -0.988 -3.255 0.00 0.00 AP1 ATOM 1550 CB SER A 112 -13.831 -2.683 -3.819 1.00 0.00 AP1 C ATOM 1551 HB1 SER A 112 -13.741 -3.146 -2.810 0.00 0.00 AP1 ATOM 1552 HB2 SER A 112 -14.791 -2.120 -3.836 0.00 0.00 AP1 ATOM 1553 OG SER A 112 -13.736 -3.697 -4.862 1.00 0.00 AP1 O ATOM 1554 HG1 SER A 112 -14.333 -4.414 -4.615 0.00 0.00 AP1 ATOM 1555 C SER A 112 -11.277 -2.366 -3.763 1.00 0.00 AP1 C ATOM 1556 O SER A 112 -11.142 -3.095 -2.768 1.00 0.00 AP1 O ATOM 1557 N ASP A 113 -10.300 -2.065 -4.629 1.00 0.00 AP1 N ATOM 1558 HN ASP A 113 -10.460 -1.562 -5.475 0.00 0.00 AP1 ATOM 1559 CA ASP A 113 -8.888 -2.435 -4.440 1.00 0.00 AP1 C ATOM 1560 HA ASP A 113 -8.395 -2.165 -5.367 0.00 0.00 AP1 ATOM 1561 CB ASP A 113 -8.329 -1.530 -3.292 1.00 0.00 AP1 C ATOM 1562 HB1 ASP A 113 -8.632 -0.479 -3.475 0.00 0.00 AP1 ATOM 1563 HB2 ASP A 113 -8.738 -1.845 -2.312 0.00 0.00 AP1 ATOM 1564 CG ASP A 113 -6.804 -1.586 -3.247 1.00 0.00 AP1 C ATOM 1565 OD1 ASP A 113 -6.094 -1.569 -4.245 1.00 0.00 AP1 O ATOM 1566 OD2 ASP A 113 -6.336 -1.729 -2.075 1.00 0.00 AP1 O ATOM 1567 C ASP A 113 -8.638 -3.912 -4.226 1.00 0.00 AP1 C ATOM 1568 O ASP A 113 -7.784 -4.197 -3.360 1.00 0.00 AP1 O ATOM 1569 N PHE A 114 -9.267 -4.821 -4.968 1.00 0.00 AP1 N ATOM 1570 HN PHE A 114 -9.905 -4.647 -5.716 0.00 0.00 AP1 ATOM 1571 CA PHE A 114 -9.031 -6.218 -4.697 1.00 0.00 AP1 C ATOM 1572 HA PHE A 114 -8.327 -6.271 -3.875 0.00 0.00 AP1 ATOM 1573 CB PHE A 114 -10.267 -7.025 -4.335 1.00 0.00 AP1 C ATOM 1574 HB1 PHE A 114 -9.962 -7.905 -3.728 0.00 0.00 AP1 ATOM 1575 HB2 PHE A 114 -10.968 -6.427 -3.714 0.00 0.00 AP1 ATOM 1576 CG PHE A 114 -11.042 -7.598 -5.499 1.00 0.00 AP1 C ATOM 1577 CD1 PHE A 114 -11.988 -6.828 -6.207 1.00 0.00 AP1 C ATOM 1578 HD1 PHE A 114 -12.216 -5.824 -5.876 0.00 0.00 AP1 ATOM 1579 CE1 PHE A 114 -12.631 -7.386 -7.341 1.00 0.00 AP1 C ATOM 1580 HE1 PHE A 114 -13.367 -6.809 -7.884 0.00 0.00 AP1 ATOM 1581 CZ PHE A 114 -12.325 -8.692 -7.789 1.00 0.00 AP1 C ATOM 1582 HZ PHE A 114 -12.822 -9.105 -8.655 0.00 0.00 AP1 ATOM 1583 CD2 PHE A 114 -10.756 -8.889 -5.977 1.00 0.00 AP1 C ATOM 1584 HD2 PHE A 114 -10.048 -9.515 -5.452 0.00 0.00 AP1 ATOM 1585 CE2 PHE A 114 -11.356 -9.453 -7.103 1.00 0.00 AP1 C ATOM 1586 HE2 PHE A 114 -11.073 -10.446 -7.423 0.00 0.00 AP1 ATOM 1587 C PHE A 114 -8.341 -6.859 -5.928 1.00 0.00 AP1 C ATOM 1588 O PHE A 114 -8.591 -6.458 -7.051 1.00 0.00 AP1 O ATOM 1589 N THR A 115 -7.623 -7.922 -5.608 1.00 0.00 AP1 N ATOM 1590 HN THR A 115 -7.382 -8.181 -4.673 0.00 0.00 AP1 ATOM 1591 CA THR A 115 -7.108 -8.835 -6.640 1.00 0.00 AP1 C ATOM 1592 HA THR A 115 -7.732 -8.729 -7.517 0.00 0.00 AP1 ATOM 1593 CB THR A 115 -5.589 -8.657 -6.949 1.00 0.00 AP1 C ATOM 1594 HB THR A 115 -5.058 -8.774 -5.973 0.00 0.00 AP1 ATOM 1595 OG1 THR A 115 -5.354 -7.374 -7.412 1.00 0.00 AP1 O ATOM 1596 HG1 THR A 115 -4.409 -7.336 -7.593 0.00 0.00 AP1 ATOM 1597 CG2 THR A 115 -5.059 -9.747 -7.913 1.00 0.00 AP1 C ATOM 1598 HG21 THR A 115 -3.957 -9.670 -8.029 0.00 0.00 AP1 ATOM 1599 HG22 THR A 115 -5.291 -10.759 -7.518 0.00 0.00 AP1 ATOM 1600 HG23 THR A 115 -5.522 -9.651 -8.919 0.00 0.00 AP1 ATOM 1601 C THR A 115 -7.329 -10.244 -6.120 1.00 0.00 AP1 C ATOM 1602 O THR A 115 -6.960 -10.542 -4.919 1.00 0.00 AP1 O ATOM 1603 N LEU A 116 -7.897 -11.085 -6.953 1.00 0.00 AP1 N ATOM 1604 HN LEU A 116 -8.249 -10.862 -7.860 0.00 0.00 AP1 ATOM 1605 CA LEU A 116 -8.056 -12.486 -6.576 1.00 0.00 AP1 C ATOM 1606 HA LEU A 116 -7.715 -12.617 -5.557 0.00 0.00 AP1 ATOM 1607 CB LEU A 116 -9.464 -12.989 -6.798 1.00 0.00 AP1 C ATOM 1608 HB1 LEU A 116 -10.152 -12.282 -6.279 0.00 0.00 AP1 ATOM 1609 HB2 LEU A 116 -9.708 -12.916 -7.881 0.00 0.00 AP1 ATOM 1610 CG LEU A 116 -9.712 -14.389 -6.282 1.00 0.00 AP1 C ATOM 1611 HG LEU A 116 -8.934 -15.040 -6.749 0.00 0.00 AP1 ATOM 1612 CD1 LEU A 116 -9.648 -14.454 -4.730 1.00 0.00 AP1 C ATOM 1613 HD11 LEU A 116 -9.880 -15.480 -4.373 0.00 0.00 AP1 ATOM 1614 HD12 LEU A 116 -8.634 -14.180 -4.368 0.00 0.00 AP1 ATOM 1615 HD13 LEU A 116 -10.383 -13.755 -4.277 0.00 0.00 AP1 ATOM 1616 CD2 LEU A 116 -11.099 -14.927 -6.700 1.00 0.00 AP1 C ATOM 1617 HD21 LEU A 116 -11.242 -15.962 -6.322 0.00 0.00 AP1 ATOM 1618 HD22 LEU A 116 -11.920 -14.304 -6.292 0.00 0.00 AP1 ATOM 1619 HD23 LEU A 116 -11.191 -14.946 -7.807 0.00 0.00 AP1 ATOM 1620 C LEU A 116 -7.095 -13.296 -7.502 1.00 0.00 AP1 C ATOM 1621 O LEU A 116 -7.287 -13.295 -8.749 1.00 0.00 AP1 O ATOM 1622 N LEU A 117 -6.133 -13.940 -6.858 1.00 0.00 AP1 N ATOM 1623 HN LEU A 117 -5.963 -13.913 -5.875 0.00 0.00 AP1 ATOM 1624 CA LEU A 117 -5.186 -14.800 -7.619 1.00 0.00 AP1 C ATOM 1625 HA LEU A 117 -5.329 -14.615 -8.676 0.00 0.00 AP1 ATOM 1626 CB LEU A 117 -3.759 -14.602 -7.092 1.00 0.00 AP1 C ATOM 1627 HB1 LEU A 117 -3.751 -14.938 -6.029 0.00 0.00 AP1 ATOM 1628 HB2 LEU A 117 -3.074 -15.289 -7.637 0.00 0.00 AP1 ATOM 1629 CG LEU A 117 -3.178 -13.175 -7.130 1.00 0.00 AP1 C ATOM 1630 HG LEU A 117 -3.881 -12.474 -6.619 0.00 0.00 AP1 ATOM 1631 CD1 LEU A 117 -1.820 -13.136 -6.448 1.00 0.00 AP1 C ATOM 1632 HD11 LEU A 117 -1.378 -12.119 -6.517 0.00 0.00 AP1 ATOM 1633 HD12 LEU A 117 -1.914 -13.404 -5.374 0.00 0.00 AP1 ATOM 1634 HD13 LEU A 117 -1.119 -13.851 -6.928 0.00 0.00 AP1 ATOM 1635 CD2 LEU A 117 -3.044 -12.731 -8.587 1.00 0.00 AP1 C ATOM 1636 HD21 LEU A 117 -2.644 -11.695 -8.640 0.00 0.00 AP1 ATOM 1637 HD22 LEU A 117 -2.354 -13.388 -9.154 0.00 0.00 AP1 ATOM 1638 HD23 LEU A 117 -4.034 -12.746 -9.091 0.00 0.00 AP1 ATOM 1639 C LEU A 117 -5.568 -16.235 -7.352 1.00 0.00 AP1 C ATOM 1640 O LEU A 117 -6.271 -16.563 -6.391 1.00 0.00 AP1 O ATOM 1641 N GLU A 118 -5.109 -17.123 -8.275 1.00 0.00 AP1 N ATOM 1642 HN GLU A 118 -4.669 -16.920 -9.145 0.00 0.00 AP1 ATOM 1643 CA GLU A 118 -5.256 -18.547 -8.003 1.00 0.00 AP1 C ATOM 1644 HA GLU A 118 -5.668 -18.729 -7.018 0.00 0.00 AP1 ATOM 1645 CB GLU A 118 -6.085 -19.297 -9.058 1.00 0.00 AP1 C ATOM 1646 HB1 GLU A 118 -7.095 -18.829 -9.103 0.00 0.00 AP1 ATOM 1647 HB2 GLU A 118 -5.635 -19.150 -10.066 0.00 0.00 AP1 ATOM 1648 CG GLU A 118 -6.220 -20.764 -8.745 1.00 0.00 AP1 C ATOM 1649 HG1 GLU A 118 -5.229 -21.249 -8.813 0.00 0.00 AP1 ATOM 1650 HG2 GLU A 118 -6.631 -20.917 -7.727 0.00 0.00 AP1 ATOM 1651 CD GLU A 118 -7.094 -21.577 -9.694 1.00 0.00 AP1 C ATOM 1652 OE1 GLU A 118 -7.533 -20.990 -10.681 1.00 0.00 AP1 O ATOM 1653 OE2 GLU A 118 -7.302 -22.746 -9.389 1.00 0.00 AP1 O ATOM 1654 C GLU A 118 -3.812 -19.038 -7.988 1.00 0.00 AP1 C ATOM 1655 O GLU A 118 -3.090 -18.890 -9.005 1.00 0.00 AP1 O ATOM 1656 N LEU A 119 -3.295 -19.591 -6.896 1.00 0.00 AP1 N ATOM 1657 HN LEU A 119 -3.823 -19.745 -6.063 0.00 0.00 AP1 ATOM 1658 CA LEU A 119 -1.893 -20.029 -6.813 1.00 0.00 AP1 C ATOM 1659 HA LEU A 119 -1.263 -19.279 -7.274 0.00 0.00 AP1 ATOM 1660 CB LEU A 119 -1.469 -20.310 -5.367 1.00 0.00 AP1 C ATOM 1661 HB1 LEU A 119 -2.063 -21.184 -5.014 0.00 0.00 AP1 ATOM 1662 HB2 LEU A 119 -0.406 -20.637 -5.359 0.00 0.00 AP1 ATOM 1663 CG LEU A 119 -1.710 -19.089 -4.433 1.00 0.00 AP1 C ATOM 1664 HG LEU A 119 -2.806 -18.878 -4.404 0.00 0.00 AP1 ATOM 1665 CD1 LEU A 119 -1.190 -19.417 -3.028 1.00 0.00 AP1 C ATOM 1666 HD11 LEU A 119 -1.308 -18.541 -2.354 0.00 0.00 AP1 ATOM 1667 HD12 LEU A 119 -1.752 -20.271 -2.592 0.00 0.00 AP1 ATOM 1668 HD13 LEU A 119 -0.113 -19.686 -3.061 0.00 0.00 AP1 ATOM 1669 CD2 LEU A 119 -0.995 -17.825 -4.949 1.00 0.00 AP1 C ATOM 1670 HD21 LEU A 119 -1.198 -16.964 -4.275 0.00 0.00 AP1 ATOM 1671 HD22 LEU A 119 0.104 -17.965 -4.994 0.00 0.00 AP1 ATOM 1672 HD23 LEU A 119 -1.356 -17.562 -5.967 0.00 0.00 AP1 ATOM 1673 C LEU A 119 -1.790 -21.337 -7.683 1.00 0.00 AP1 C ATOM 1674 O LEU A 119 -2.732 -22.139 -7.706 1.00 0.00 AP1 O ATOM 1675 N ASN A 120 -0.572 -21.442 -8.282 1.00 0.00 AP1 N ATOM 1676 HN ASN A 120 0.231 -20.855 -8.187 0.00 0.00 AP1 ATOM 1677 CA ASN A 120 -0.393 -22.581 -9.209 1.00 0.00 AP1 C ATOM 1678 HA ASN A 120 -1.255 -22.528 -9.865 0.00 0.00 AP1 ATOM 1679 CB ASN A 120 0.929 -22.432 -10.011 1.00 0.00 AP1 C ATOM 1680 HB1 ASN A 120 1.752 -22.263 -9.282 0.00 0.00 AP1 ATOM 1681 HB2 ASN A 120 1.156 -23.370 -10.558 0.00 0.00 AP1 ATOM 1682 CG ASN A 120 0.965 -21.297 -10.971 1.00 0.00 AP1 C ATOM 1683 OD1 ASN A 120 2.074 -20.952 -11.499 1.00 0.00 AP1 O ATOM 1684 ND2 ASN A 120 -0.054 -20.542 -11.205 1.00 0.00 AP1 N ATOM 1685 HD21 ASN A 120 0.061 -19.812 -11.873 0.00 0.00 AP1 ATOM 1686 HD22 ASN A 120 -0.920 -20.718 -10.748 0.00 0.00 AP1 ATOM 1687 C ASN A 120 -0.400 -23.944 -8.553 1.00 0.00 AP1 C ATOM 1688 O ASN A 120 -0.973 -24.900 -9.160 1.00 0.00 AP1 O ATOM 1689 N ASN A 121 0.179 -24.081 -7.378 1.00 0.00 AP1 N ATOM 1690 HN ASN A 121 0.573 -23.328 -6.852 0.00 0.00 AP1 ATOM 1691 CA ASN A 121 0.292 -25.406 -6.730 1.00 0.00 AP1 C ATOM 1692 HA ASN A 121 0.161 -26.129 -7.528 0.00 0.00 AP1 ATOM 1693 CB ASN A 121 1.646 -25.470 -6.000 1.00 0.00 AP1 C ATOM 1694 HB1 ASN A 121 1.623 -24.725 -5.175 0.00 0.00 AP1 ATOM 1695 HB2 ASN A 121 1.790 -26.470 -5.542 0.00 0.00 AP1 ATOM 1696 CG ASN A 121 2.765 -25.129 -6.941 1.00 0.00 AP1 C ATOM 1697 OD1 ASN A 121 3.382 -24.084 -7.009 1.00 0.00 AP1 O ATOM 1698 ND2 ASN A 121 3.084 -26.171 -7.744 1.00 0.00 AP1 N ATOM 1699 HD21 ASN A 121 3.826 -26.037 -8.395 0.00 0.00 AP1 ATOM 1700 HD22 ASN A 121 2.604 -27.037 -7.650 0.00 0.00 AP1 ATOM 1701 C ASN A 121 -0.797 -25.640 -5.721 1.00 0.00 AP1 C ATOM 1702 O ASN A 121 -1.101 -24.683 -4.941 1.00 0.00 AP1 O ATOM 1703 N ALA A 122 -1.328 -26.822 -5.736 1.00 0.00 AP1 N ATOM 1704 HN ALA A 122 -1.035 -27.494 -6.415 0.00 0.00 AP1 ATOM 1705 CA ALA A 122 -2.367 -27.280 -4.802 1.00 0.00 AP1 C ATOM 1706 HA ALA A 122 -3.231 -26.626 -4.795 0.00 0.00 AP1 ATOM 1707 CB ALA A 122 -2.804 -28.672 -5.179 1.00 0.00 AP1 C ATOM 1708 HB1 ALA A 122 -3.273 -28.656 -6.186 0.00 0.00 AP1 ATOM 1709 HB2 ALA A 122 -1.936 -29.366 -5.217 0.00 0.00 AP1 ATOM 1710 HB3 ALA A 122 -3.549 -29.076 -4.460 0.00 0.00 AP1 ATOM 1711 C ALA A 122 -1.789 -27.227 -3.431 1.00 0.00 AP1 C ATOM 1712 O ALA A 122 -0.541 -27.307 -3.228 1.00 0.00 AP1 O ATOM 1713 N ALA A 123 -2.630 -27.154 -2.414 1.00 0.00 AP1 N ATOM 1714 HN ALA A 123 -3.623 -27.137 -2.525 0.00 0.00 AP1 ATOM 1715 CA ALA A 123 -2.145 -27.091 -1.017 1.00 0.00 AP1 C ATOM 1716 HA ALA A 123 -1.542 -26.200 -0.886 0.00 0.00 AP1 ATOM 1717 CB ALA A 123 -3.298 -27.011 -0.019 1.00 0.00 AP1 C ATOM 1718 HB1 ALA A 123 -3.933 -26.130 -0.253 0.00 0.00 AP1 ATOM 1719 HB2 ALA A 123 -3.938 -27.919 -0.074 0.00 0.00 AP1 ATOM 1720 HB3 ALA A 123 -2.930 -26.901 1.024 0.00 0.00 AP1 ATOM 1721 C ALA A 123 -1.230 -28.313 -0.603 1.00 0.00 AP1 C ATOM 1722 O ALA A 123 -1.646 -29.435 -0.900 1.00 0.00 AP1 O ATOM 1723 N ASN A 124 -0.113 -27.923 -0.049 1.00 0.00 AP1 N ATOM 1724 HN ASN A 124 0.175 -26.972 0.055 0.00 0.00 AP1 ATOM 1725 CA ASN A 124 0.858 -28.929 0.493 1.00 0.00 AP1 C ATOM 1726 HA ASN A 124 0.778 -29.846 -0.082 0.00 0.00 AP1 ATOM 1727 CB ASN A 124 2.232 -28.338 0.418 1.00 0.00 AP1 C ATOM 1728 HB1 ASN A 124 2.457 -28.135 -0.652 0.00 0.00 AP1 ATOM 1729 HB2 ASN A 124 2.264 -27.368 0.954 0.00 0.00 AP1 ATOM 1730 CG ASN A 124 3.300 -29.301 0.968 1.00 0.00 AP1 C ATOM 1731 OD1 ASN A 124 4.449 -29.116 0.527 1.00 0.00 AP1 O ATOM 1732 ND2 ASN A 124 2.957 -30.242 1.834 1.00 0.00 AP1 N ATOM 1733 HD21 ASN A 124 3.680 -30.837 2.174 0.00 0.00 AP1 ATOM 1734 HD22 ASN A 124 2.014 -30.315 2.143 0.00 0.00 AP1 ATOM 1735 C ASN A 124 0.329 -29.219 1.910 1.00 0.00 AP1 C ATOM 1736 O ASN A 124 0.212 -28.297 2.700 1.00 0.00 AP1 O ATOM 1737 N PRO A 125 0.013 -30.464 2.200 1.00 0.00 AP1 N ATOM 1738 CD PRO A 125 0.166 -31.645 1.322 1.00 0.00 AP1 C ATOM 1739 HD1 PRO A 125 1.232 -31.819 1.049 0.00 0.00 AP1 ATOM 1740 HD2 PRO A 125 -0.434 -31.544 0.388 0.00 0.00 AP1 ATOM 1741 CA PRO A 125 -0.544 -30.825 3.506 1.00 0.00 AP1 C ATOM 1742 HA PRO A 125 -1.491 -30.325 3.674 0.00 0.00 AP1 ATOM 1743 CB PRO A 125 -1.038 -32.252 3.348 1.00 0.00 AP1 C ATOM 1744 HB1 PRO A 125 -2.138 -32.284 3.183 0.00 0.00 AP1 ATOM 1745 HB2 PRO A 125 -0.768 -32.875 4.230 0.00 0.00 AP1 ATOM 1746 CG PRO A 125 -0.350 -32.794 2.143 1.00 0.00 AP1 C ATOM 1747 HG1 PRO A 125 -1.071 -33.429 1.592 0.00 0.00 AP1 ATOM 1748 HG2 PRO A 125 0.506 -33.438 2.451 0.00 0.00 AP1 ATOM 1749 C PRO A 125 0.406 -30.462 4.610 1.00 0.00 AP1 C ATOM 1750 O PRO A 125 0.010 -30.032 5.729 1.00 0.00 AP1 O ATOM 1751 N ALA A 126 1.690 -30.471 4.301 1.00 0.00 AP1 N ATOM 1752 HN ALA A 126 2.101 -30.717 3.424 0.00 0.00 AP1 ATOM 1753 CA ALA A 126 2.633 -30.079 5.348 1.00 0.00 AP1 C ATOM 1754 HA ALA A 126 2.502 -30.719 6.213 0.00 0.00 AP1 ATOM 1755 CB ALA A 126 4.019 -30.074 4.682 1.00 0.00 AP1 C ATOM 1756 HB1 ALA A 126 4.270 -31.100 4.337 0.00 0.00 AP1 ATOM 1757 HB2 ALA A 126 4.034 -29.402 3.796 0.00 0.00 AP1 ATOM 1758 HB3 ALA A 126 4.812 -29.746 5.389 0.00 0.00 AP1 ATOM 1759 C ALA A 126 2.434 -28.659 5.834 1.00 0.00 AP1 C ATOM 1760 O ALA A 126 3.015 -28.229 6.862 1.00 0.00 AP1 O ATOM 1761 N PHE A 127 1.796 -27.824 5.024 1.00 0.00 AP1 N ATOM 1762 HN PHE A 127 1.374 -28.067 4.152 0.00 0.00 AP1 ATOM 1763 CA PHE A 127 1.666 -26.391 5.393 1.00 0.00 AP1 C ATOM 1764 HA PHE A 127 2.559 -26.150 5.957 0.00 0.00 AP1 ATOM 1765 CB PHE A 127 1.638 -25.501 4.166 1.00 0.00 AP1 C ATOM 1766 HB1 PHE A 127 0.796 -25.812 3.510 0.00 0.00 AP1 ATOM 1767 HB2 PHE A 127 1.462 -24.440 4.445 0.00 0.00 AP1 ATOM 1768 CG PHE A 127 2.821 -25.514 3.258 1.00 0.00 AP1 C ATOM 1769 CD1 PHE A 127 4.068 -26.025 3.732 1.00 0.00 AP1 C ATOM 1770 HD1 PHE A 127 4.142 -26.401 4.743 0.00 0.00 AP1 ATOM 1771 CE1 PHE A 127 5.161 -26.008 2.847 1.00 0.00 AP1 C ATOM 1772 HE1 PHE A 127 6.124 -26.376 3.171 0.00 0.00 AP1 ATOM 1773 CZ PHE A 127 4.997 -25.520 1.544 1.00 0.00 AP1 C ATOM 1774 HZ PHE A 127 5.848 -25.568 0.880 0.00 0.00 AP1 ATOM 1775 CD2 PHE A 127 2.683 -25.022 1.943 1.00 0.00 AP1 C ATOM 1776 HD2 PHE A 127 1.727 -24.647 1.604 0.00 0.00 AP1 ATOM 1777 CE2 PHE A 127 3.783 -24.993 1.088 1.00 0.00 AP1 C ATOM 1778 HE2 PHE A 127 3.685 -24.569 0.099 0.00 0.00 AP1 ATOM 1779 C PHE A 127 0.478 -26.136 6.309 1.00 0.00 AP1 C ATOM 1780 O PHE A 127 0.396 -24.987 6.813 1.00 0.00 AP1 O ATOM 1781 N ASN A 128 -0.408 -27.058 6.376 1.00 0.00 AP1 N ATOM 1782 HN ASN A 128 -0.324 -27.897 5.840 0.00 0.00 AP1 ATOM 1783 CA ASN A 128 -1.616 -26.991 7.224 1.00 0.00 AP1 C ATOM 1784 HA ASN A 128 -2.264 -27.796 6.895 0.00 0.00 AP1 ATOM 1785 CB ASN A 128 -1.106 -27.007 8.685 1.00 0.00 AP1 C ATOM 1786 HB1 ASN A 128 -0.323 -27.793 8.764 0.00 0.00 AP1 ATOM 1787 HB2 ASN A 128 -0.631 -26.037 8.938 0.00 0.00 AP1 ATOM 1788 CG ASN A 128 -2.226 -27.334 9.642 1.00 0.00 AP1 C ATOM 1789 OD1 ASN A 128 -3.267 -27.893 9.156 1.00 0.00 AP1 O ATOM 1790 ND2 ASN A 128 -2.043 -26.988 10.926 1.00 0.00 AP1 N ATOM 1791 HD21 ASN A 128 -2.772 -27.210 11.568 0.00 0.00 AP1 ATOM 1792 HD22 ASN A 128 -1.193 -26.556 11.209 0.00 0.00 AP1 ATOM 1793 C ASN A 128 -2.358 -25.672 6.986 1.00 0.00 AP1 C ATOM 1794 O ASN A 128 -2.565 -24.851 7.902 1.00 0.00 AP1 O ATOM 1795 N LEU A 129 -2.752 -25.453 5.747 1.00 0.00 AP1 N ATOM 1796 HN LEU A 129 -2.611 -26.086 4.989 0.00 0.00 AP1 ATOM 1797 CA LEU A 129 -3.465 -24.194 5.371 1.00 0.00 AP1 C ATOM 1798 HA LEU A 129 -3.027 -23.383 5.939 0.00 0.00 AP1 ATOM 1799 CB LEU A 129 -3.329 -24.028 3.838 1.00 0.00 AP1 C ATOM 1800 HB1 LEU A 129 -3.840 -24.899 3.366 0.00 0.00 AP1 ATOM 1801 HB2 LEU A 129 -3.899 -23.127 3.520 0.00 0.00 AP1 ATOM 1802 CG LEU A 129 -1.880 -23.965 3.348 1.00 0.00 AP1 C ATOM 1803 HG LEU A 129 -1.332 -24.868 3.710 0.00 0.00 AP1 ATOM 1804 CD1 LEU A 129 -1.901 -23.967 1.789 1.00 0.00 AP1 C ATOM 1805 HD11 LEU A 129 -0.870 -23.874 1.385 0.00 0.00 AP1 ATOM 1806 HD12 LEU A 129 -2.342 -24.912 1.405 0.00 0.00 AP1 ATOM 1807 HD13 LEU A 129 -2.503 -23.117 1.404 0.00 0.00 AP1 ATOM 1808 CD2 LEU A 129 -1.181 -22.753 3.883 1.00 0.00 AP1 C ATOM 1809 HD21 LEU A 129 -0.126 -22.731 3.534 0.00 0.00 AP1 ATOM 1810 HD22 LEU A 129 -1.667 -21.816 3.544 0.00 0.00 AP1 ATOM 1811 HD23 LEU A 129 -1.179 -22.764 4.994 0.00 0.00 AP1 ATOM 1812 C LEU A 129 -4.929 -24.314 5.793 1.00 0.00 AP1 C ATOM 1813 O LEU A 129 -5.474 -25.353 6.124 1.00 0.00 AP1 O ATOM 1814 N PHE A 130 -5.542 -23.116 5.713 1.00 0.00 AP1 N ATOM 1815 HN PHE A 130 -5.073 -22.280 5.433 0.00 0.00 AP1 ATOM 1816 CA PHE A 130 -6.979 -22.935 6.037 1.00 0.00 AP1 C ATOM 1817 HA PHE A 130 -7.490 -23.878 5.888 0.00 0.00 AP1 ATOM 1818 CB PHE A 130 -7.166 -22.354 7.461 1.00 0.00 AP1 C ATOM 1819 HB1 PHE A 130 -6.665 -23.022 8.195 0.00 0.00 AP1 ATOM 1820 HB2 PHE A 130 -6.690 -21.354 7.551 0.00 0.00 AP1 ATOM 1821 CG PHE A 130 -8.612 -22.257 7.905 1.00 0.00 AP1 C ATOM 1822 CD1 PHE A 130 -9.181 -23.401 8.463 1.00 0.00 AP1 C ATOM 1823 HD1 PHE A 130 -8.581 -24.293 8.583 0.00 0.00 AP1 ATOM 1824 CE1 PHE A 130 -10.528 -23.412 8.866 1.00 0.00 AP1 C ATOM 1825 HE1 PHE A 130 -10.965 -24.316 9.266 0.00 0.00 AP1 ATOM 1826 CZ PHE A 130 -11.235 -22.210 8.723 1.00 0.00 AP1 C ATOM 1827 HZ PHE A 130 -12.285 -22.217 8.980 0.00 0.00 AP1 ATOM 1828 CD2 PHE A 130 -9.339 -21.075 7.879 1.00 0.00 AP1 C ATOM 1829 HD2 PHE A 130 -8.880 -20.166 7.514 0.00 0.00 AP1 ATOM 1830 CE2 PHE A 130 -10.653 -21.068 8.293 1.00 0.00 AP1 C ATOM 1831 HE2 PHE A 130 -11.219 -20.147 8.272 0.00 0.00 AP1 ATOM 1832 C PHE A 130 -7.523 -21.949 4.968 1.00 0.00 AP1 C ATOM 1833 O PHE A 130 -6.850 -20.988 4.569 1.00 0.00 AP1 O ATOM 1834 N TRP A 131 -8.758 -22.258 4.531 1.00 0.00 AP1 N ATOM 1835 HN TRP A 131 -9.311 -23.035 4.821 0.00 0.00 AP1 ATOM 1836 CA TRP A 131 -9.409 -21.357 3.491 1.00 0.00 AP1 C ATOM 1837 HA TRP A 131 -8.724 -20.578 3.180 0.00 0.00 AP1 ATOM 1838 CB TRP A 131 -10.015 -22.253 2.392 1.00 0.00 AP1 C ATOM 1839 HB1 TRP A 131 -10.563 -23.082 2.892 0.00 0.00 AP1 ATOM 1840 HB2 TRP A 131 -10.765 -21.678 1.807 0.00 0.00 AP1 ATOM 1841 CG TRP A 131 -8.977 -22.865 1.488 1.00 0.00 AP1 C ATOM 1842 CD1 TRP A 131 -8.612 -22.397 0.249 1.00 0.00 AP1 C ATOM 1843 HD1 TRP A 131 -8.989 -21.501 -0.226 0.00 0.00 AP1 ATOM 1844 NE1 TRP A 131 -7.624 -23.259 -0.290 1.00 0.00 AP1 N ATOM 1845 HE1 TRP A 131 -7.189 -23.178 -1.161 0.00 0.00 AP1 ATOM 1846 CE2 TRP A 131 -7.333 -24.209 0.633 1.00 0.00 AP1 C ATOM 1847 CD2 TRP A 131 -8.165 -24.025 1.766 1.00 0.00 AP1 C ATOM 1848 CE3 TRP A 131 -8.063 -24.943 2.821 1.00 0.00 AP1 C ATOM 1849 HE3 TRP A 131 -8.699 -24.882 3.694 0.00 0.00 AP1 ATOM 1850 CZ3 TRP A 131 -7.137 -25.971 2.768 1.00 0.00 AP1 C ATOM 1851 HZ3 TRP A 131 -7.037 -26.641 3.611 0.00 0.00 AP1 ATOM 1852 CZ2 TRP A 131 -6.438 -25.269 0.542 1.00 0.00 AP1 C ATOM 1853 HZ2 TRP A 131 -5.829 -25.424 -0.335 0.00 0.00 AP1 ATOM 1854 CH2 TRP A 131 -6.338 -26.138 1.620 1.00 0.00 AP1 C ATOM 1855 HH2 TRP A 131 -5.634 -26.957 1.574 0.00 0.00 AP1 ATOM 1856 C TRP A 131 -10.562 -20.662 4.267 1.00 0.00 AP1 C ATOM 1857 O TRP A 131 -11.574 -21.300 4.602 1.00 0.00 AP1 O ATOM 1858 N ALA A 132 -10.492 -19.377 4.471 1.00 0.00 AP1 N ATOM 1859 HN ALA A 132 -9.802 -18.767 4.083 0.00 0.00 AP1 ATOM 1860 CA ALA A 132 -11.495 -18.728 5.341 1.00 0.00 AP1 C ATOM 1861 HA ALA A 132 -11.738 -19.380 6.173 0.00 0.00 AP1 ATOM 1862 CB ALA A 132 -10.845 -17.417 5.849 1.00 0.00 AP1 C ATOM 1863 HB1 ALA A 132 -9.918 -17.655 6.414 0.00 0.00 AP1 ATOM 1864 HB2 ALA A 132 -10.568 -16.754 5.001 0.00 0.00 AP1 ATOM 1865 HB3 ALA A 132 -11.526 -16.858 6.527 0.00 0.00 AP1 ATOM 1866 C ALA A 132 -12.809 -18.446 4.617 1.00 0.00 AP1 C ATOM 1867 O ALA A 132 -12.873 -18.244 3.382 1.00 0.00 AP1 O ATOM 1868 N GLY A 133 -13.855 -18.436 5.461 1.00 0.00 AP1 N ATOM 1869 HN GLY A 133 -13.792 -18.662 6.432 0.00 0.00 AP1 ATOM 1870 CA GLY A 133 -15.211 -18.074 4.972 1.00 0.00 AP1 C ATOM 1871 HA1 GLY A 133 -15.933 -18.226 5.763 0.00 0.00 AP1 ATOM 1872 HA2 GLY A 133 -15.429 -18.616 4.062 0.00 0.00 AP1 ATOM 1873 C GLY A 133 -15.183 -16.579 4.636 1.00 0.00 AP1 C ATOM 1874 O GLY A 133 -14.221 -15.814 4.934 1.00 0.00 AP1 O ATOM 1875 N TRP A 134 -16.303 -16.061 4.143 1.00 0.00 AP1 N ATOM 1876 HN TRP A 134 -17.113 -16.627 4.005 0.00 0.00 AP1 ATOM 1877 CA TRP A 134 -16.459 -14.646 3.763 1.00 0.00 AP1 C ATOM 1878 HA TRP A 134 -15.861 -14.031 4.425 0.00 0.00 AP1 ATOM 1879 CB TRP A 134 -16.097 -14.395 2.305 1.00 0.00 AP1 C ATOM 1880 HB1 TRP A 134 -16.574 -13.439 1.995 0.00 0.00 AP1 ATOM 1881 HB2 TRP A 134 -14.999 -14.253 2.207 0.00 0.00 AP1 ATOM 1882 CG TRP A 134 -16.530 -15.396 1.311 1.00 0.00 AP1 C ATOM 1883 CD1 TRP A 134 -15.772 -16.407 0.787 1.00 0.00 AP1 C ATOM 1884 HD1 TRP A 134 -14.750 -16.618 1.072 0.00 0.00 AP1 ATOM 1885 NE1 TRP A 134 -16.511 -17.129 -0.113 1.00 0.00 AP1 N ATOM 1886 HE1 TRP A 134 -16.185 -17.895 -0.624 0.00 0.00 AP1 ATOM 1887 CE2 TRP A 134 -17.808 -16.647 -0.158 1.00 0.00 AP1 C ATOM 1888 CD2 TRP A 134 -17.828 -15.510 0.712 1.00 0.00 AP1 C ATOM 1889 CE3 TRP A 134 -19.062 -14.831 0.889 1.00 0.00 AP1 C ATOM 1890 HE3 TRP A 134 -19.156 -13.983 1.554 0.00 0.00 AP1 ATOM 1891 CZ3 TRP A 134 -20.176 -15.271 0.177 1.00 0.00 AP1 C ATOM 1892 HZ3 TRP A 134 -21.119 -14.756 0.295 0.00 0.00 AP1 ATOM 1893 CZ2 TRP A 134 -18.932 -17.100 -0.885 1.00 0.00 AP1 C ATOM 1894 HZ2 TRP A 134 -18.924 -17.951 -1.549 0.00 0.00 AP1 ATOM 1895 CH2 TRP A 134 -20.111 -16.367 -0.697 1.00 0.00 AP1 C ATOM 1896 HH2 TRP A 134 -20.993 -16.663 -1.248 0.00 0.00 AP1 ATOM 1897 C TRP A 134 -17.966 -14.259 4.015 1.00 0.00 AP1 C ATOM 1898 O TRP A 134 -18.832 -15.140 4.128 1.00 0.00 AP1 O ATOM 1899 N ASP A 135 -18.190 -12.976 4.068 1.00 0.00 AP1 N ATOM 1900 HN ASP A 135 -17.537 -12.234 3.946 0.00 0.00 AP1 ATOM 1901 CA ASP A 135 -19.594 -12.486 4.346 1.00 0.00 AP1 C ATOM 1902 HA ASP A 135 -20.318 -13.209 3.988 0.00 0.00 AP1 ATOM 1903 CB ASP A 135 -19.679 -12.231 5.842 1.00 0.00 AP1 C ATOM 1904 HB1 ASP A 135 -19.450 -13.169 6.386 0.00 0.00 AP1 ATOM 1905 HB2 ASP A 135 -18.943 -11.462 6.149 0.00 0.00 AP1 ATOM 1906 CG ASP A 135 -21.064 -11.781 6.256 1.00 0.00 AP1 C ATOM 1907 OD1 ASP A 135 -21.930 -11.460 5.397 1.00 0.00 AP1 O ATOM 1908 OD2 ASP A 135 -21.297 -11.697 7.491 1.00 0.00 AP1 O ATOM 1909 C ASP A 135 -19.736 -11.243 3.461 1.00 0.00 AP1 C ATOM 1910 O ASP A 135 -19.003 -10.233 3.634 1.00 0.00 AP1 O ATOM 1911 N ARG A 136 -20.679 -11.388 2.501 1.00 0.00 AP1 N ATOM 1912 HN ARG A 136 -21.273 -12.180 2.382 0.00 0.00 AP1 ATOM 1913 CA ARG A 136 -20.849 -10.290 1.548 1.00 0.00 AP1 C ATOM 1914 HA ARG A 136 -19.986 -9.640 1.634 0.00 0.00 AP1 ATOM 1915 CB ARG A 136 -20.941 -10.798 0.087 1.00 0.00 AP1 C ATOM 1916 HB1 ARG A 136 -20.988 -9.890 -0.560 0.00 0.00 AP1 ATOM 1917 HB2 ARG A 136 -19.997 -11.320 -0.186 0.00 0.00 AP1 ATOM 1918 CG ARG A 136 -22.141 -11.656 -0.203 1.00 0.00 AP1 C ATOM 1919 HG1 ARG A 136 -22.193 -12.461 0.562 0.00 0.00 AP1 ATOM 1920 HG2 ARG A 136 -23.064 -11.048 -0.061 0.00 0.00 AP1 ATOM 1921 CD ARG A 136 -22.105 -12.176 -1.612 1.00 0.00 AP1 C ATOM 1922 HD1 ARG A 136 -22.078 -11.318 -2.323 0.00 0.00 AP1 ATOM 1923 HD2 ARG A 136 -21.209 -12.815 -1.789 0.00 0.00 AP1 ATOM 1924 NE ARG A 136 -23.231 -13.015 -2.004 1.00 0.00 AP1 N ATOM 1925 HE ARG A 136 -23.079 -13.993 -1.819 0.00 0.00 AP1 ATOM 1926 CZ ARG A 136 -24.409 -12.491 -2.584 1.00 0.00 AP1 C ATOM 1927 NH1 ARG A 136 -24.522 -11.193 -2.674 1.00 0.00 AP1 N ATOM 1928 HH11 ARG A 136 -25.341 -10.783 -3.050 0.00 0.00 AP1 ATOM 1929 HH12 ARG A 136 -23.808 -10.653 -2.223 0.00 0.00 AP1 ATOM 1930 NH2 ARG A 136 -25.260 -13.388 -3.039 1.00 0.00 AP1 N ATOM 1931 HH21 ARG A 136 -26.065 -13.097 -3.536 0.00 0.00 AP1 ATOM 1932 HH22 ARG A 136 -24.955 -14.331 -3.049 0.00 0.00 AP1 ATOM 1933 C ARG A 136 -22.069 -9.436 1.857 1.00 0.00 AP1 C ATOM 1934 O ARG A 136 -22.478 -8.569 1.032 1.00 0.00 AP1 O ATOM 1935 N ARG A 137 -22.629 -9.550 3.021 1.00 0.00 AP1 N ATOM 1936 HN ARG A 137 -22.282 -10.173 3.718 0.00 0.00 AP1 ATOM 1937 CA ARG A 137 -23.835 -8.746 3.382 1.00 0.00 AP1 C ATOM 1938 HA ARG A 137 -24.547 -8.853 2.572 0.00 0.00 AP1 ATOM 1939 CB ARG A 137 -24.498 -9.349 4.629 1.00 0.00 AP1 C ATOM 1940 HB1 ARG A 137 -23.723 -9.341 5.433 0.00 0.00 AP1 ATOM 1941 HB2 ARG A 137 -25.311 -8.676 4.981 0.00 0.00 AP1 ATOM 1942 CG ARG A 137 -24.969 -10.738 4.403 1.00 0.00 AP1 C ATOM 1943 HG1 ARG A 137 -25.601 -10.753 3.488 0.00 0.00 AP1 ATOM 1944 HG2 ARG A 137 -24.092 -11.384 4.171 0.00 0.00 AP1 ATOM 1945 CD ARG A 137 -25.685 -11.316 5.616 1.00 0.00 AP1 C ATOM 1946 HD1 ARG A 137 -26.402 -10.563 6.016 0.00 0.00 AP1 ATOM 1947 HD2 ARG A 137 -26.248 -12.243 5.356 0.00 0.00 AP1 ATOM 1948 NE ARG A 137 -24.606 -11.650 6.621 1.00 0.00 AP1 N ATOM 1949 HE ARG A 137 -23.677 -11.459 6.283 0.00 0.00 AP1 ATOM 1950 CZ ARG A 137 -24.859 -12.137 7.808 1.00 0.00 AP1 C ATOM 1951 NH1 ARG A 137 -26.123 -12.406 8.214 1.00 0.00 AP1 N ATOM 1952 HH11 ARG A 137 -26.297 -12.751 9.126 0.00 0.00 AP1 ATOM 1953 HH12 ARG A 137 -26.859 -12.110 7.601 0.00 0.00 AP1 ATOM 1954 NH2 ARG A 137 -23.831 -12.413 8.606 1.00 0.00 AP1 N ATOM 1955 HH21 ARG A 137 -23.987 -12.862 9.474 0.00 0.00 AP1 ATOM 1956 HH22 ARG A 137 -22.925 -12.347 8.209 0.00 0.00 AP1 ATOM 1957 C ARG A 137 -23.563 -7.295 3.518 1.00 0.00 AP1 C ATOM 1958 O ARG A 137 -22.454 -6.850 3.943 1.00 0.00 AP1 O ATOM 1959 N ASP A 138 -24.534 -6.416 3.250 1.00 0.00 AP1 N ATOM 1960 HN ASP A 138 -25.468 -6.657 2.998 0.00 0.00 AP1 ATOM 1961 CA ASP A 138 -24.312 -4.969 3.303 1.00 0.00 AP1 C ATOM 1962 HA ASP A 138 -23.262 -4.791 3.102 0.00 0.00 AP1 ATOM 1963 CB ASP A 138 -25.328 -4.402 2.286 1.00 0.00 AP1 C ATOM 1964 HB1 ASP A 138 -25.205 -4.925 1.316 0.00 0.00 AP1 ATOM 1965 HB2 ASP A 138 -26.366 -4.563 2.639 0.00 0.00 AP1 ATOM 1966 CG ASP A 138 -25.026 -2.924 2.120 1.00 0.00 AP1 C ATOM 1967 OD1 ASP A 138 -23.976 -2.364 2.471 1.00 0.00 AP1 O ATOM 1968 OD2 ASP A 138 -25.957 -2.266 1.567 1.00 0.00 AP1 O ATOM 1969 C ASP A 138 -24.578 -4.466 4.685 1.00 0.00 AP1 C ATOM 1970 O ASP A 138 -25.666 -3.963 5.032 1.00 0.00 AP1 O ATOM 1971 N GLN A 139 -23.681 -4.638 5.612 1.00 0.00 AP1 N ATOM 1972 HN GLN A 139 -22.794 -5.054 5.420 0.00 0.00 AP1 ATOM 1973 CA GLN A 139 -23.877 -4.246 7.009 1.00 0.00 AP1 C ATOM 1974 HA GLN A 139 -24.475 -3.343 7.014 0.00 0.00 AP1 ATOM 1975 CB GLN A 139 -24.604 -5.401 7.732 1.00 0.00 AP1 C ATOM 1976 HB1 GLN A 139 -24.874 -5.027 8.747 0.00 0.00 AP1 ATOM 1977 HB2 GLN A 139 -25.567 -5.613 7.213 0.00 0.00 AP1 ATOM 1978 CG GLN A 139 -23.728 -6.630 7.834 1.00 0.00 AP1 C ATOM 1979 HG1 GLN A 139 -23.544 -7.060 6.826 0.00 0.00 AP1 ATOM 1980 HG2 GLN A 139 -22.744 -6.376 8.280 0.00 0.00 AP1 ATOM 1981 CD GLN A 139 -24.402 -7.706 8.666 1.00 0.00 AP1 C ATOM 1982 OE1 GLN A 139 -25.301 -8.446 8.271 1.00 0.00 AP1 O ATOM 1983 NE2 GLN A 139 -24.005 -7.836 9.936 1.00 0.00 AP1 N ATOM 1984 HE21 GLN A 139 -24.448 -8.546 10.475 0.00 0.00 AP1 ATOM 1985 HE22 GLN A 139 -23.310 -7.226 10.302 0.00 0.00 AP1 ATOM 1986 C GLN A 139 -22.552 -3.916 7.642 1.00 0.00 AP1 C ATOM 1987 O GLN A 139 -21.429 -4.298 7.118 1.00 0.00 AP1 O ATOM 1988 N ASN A 140 -22.646 -3.388 8.843 1.00 0.00 AP1 N ATOM 1989 HN ASN A 140 -23.540 -3.143 9.217 0.00 0.00 AP1 ATOM 1990 CA ASN A 140 -21.520 -3.108 9.732 1.00 0.00 AP1 C ATOM 1991 HA ASN A 140 -20.615 -3.214 9.143 0.00 0.00 AP1 ATOM 1992 CB ASN A 140 -21.540 -1.683 10.207 1.00 0.00 AP1 C ATOM 1993 HB1 ASN A 140 -22.599 -1.404 10.401 0.00 0.00 AP1 ATOM 1994 HB2 ASN A 140 -20.990 -1.588 11.166 0.00 0.00 AP1 ATOM 1995 CG ASN A 140 -20.989 -0.747 9.197 1.00 0.00 AP1 C ATOM 1996 OD1 ASN A 140 -19.793 -0.816 8.832 1.00 0.00 AP1 O ATOM 1997 ND2 ASN A 140 -21.745 0.253 8.745 1.00 0.00 AP1 N ATOM 1998 HD21 ASN A 140 -21.345 0.855 8.059 0.00 0.00 AP1 ATOM 1999 HD22 ASN A 140 -22.679 0.358 9.071 0.00 0.00 AP1 ATOM 2000 C ASN A 140 -21.490 -4.158 10.806 1.00 0.00 AP1 C ATOM 2001 O ASN A 140 -22.404 -4.967 11.009 1.00 0.00 AP1 O ATOM 2002 N TYR A 141 -20.353 -4.176 11.517 1.00 0.00 AP1 N ATOM 2003 HN TYR A 141 -19.637 -3.495 11.372 0.00 0.00 AP1 ATOM 2004 CA TYR A 141 -20.048 -5.169 12.553 1.00 0.00 AP1 C ATOM 2005 HA TYR A 141 -20.969 -5.697 12.767 0.00 0.00 AP1 ATOM 2006 CB TYR A 141 -18.937 -6.136 12.018 1.00 0.00 AP1 C ATOM 2007 HB1 TYR A 141 -18.063 -5.536 11.682 0.00 0.00 AP1 ATOM 2008 HB2 TYR A 141 -18.581 -6.811 12.826 0.00 0.00 AP1 ATOM 2009 CG TYR A 141 -19.423 -6.948 10.828 1.00 0.00 AP1 C ATOM 2010 CD1 TYR A 141 -19.455 -6.309 9.566 1.00 0.00 AP1 C ATOM 2011 HD1 TYR A 141 -19.064 -5.306 9.461 0.00 0.00 AP1 ATOM 2012 CE1 TYR A 141 -20.011 -6.950 8.440 1.00 0.00 AP1 C ATOM 2013 HE1 TYR A 141 -20.046 -6.449 7.484 0.00 0.00 AP1 ATOM 2014 CZ TYR A 141 -20.508 -8.227 8.617 1.00 0.00 AP1 C ATOM 2015 OH TYR A 141 -21.037 -8.901 7.578 1.00 0.00 AP1 O ATOM 2016 HH TYR A 141 -21.255 -9.782 7.888 0.00 0.00 AP1 ATOM 2017 CD2 TYR A 141 -19.995 -8.181 10.971 1.00 0.00 AP1 C ATOM 2018 HD2 TYR A 141 -20.056 -8.638 11.949 0.00 0.00 AP1 ATOM 2019 CE2 TYR A 141 -20.551 -8.848 9.883 1.00 0.00 AP1 C ATOM 2020 HE2 TYR A 141 -21.020 -9.810 10.027 0.00 0.00 AP1 ATOM 2021 C TYR A 141 -19.621 -4.468 13.841 1.00 0.00 AP1 C ATOM 2022 O TYR A 141 -19.142 -3.324 13.751 1.00 0.00 AP1 O ATOM 2023 N PRO A 142 -19.751 -5.138 14.979 1.00 0.00 AP1 N ATOM 2024 CD PRO A 142 -20.306 -6.456 15.163 1.00 0.00 AP1 C ATOM 2025 HD1 PRO A 142 -19.706 -7.221 14.621 0.00 0.00 AP1 ATOM 2026 HD2 PRO A 142 -21.359 -6.500 14.802 0.00 0.00 AP1 ATOM 2027 CA PRO A 142 -19.411 -4.540 16.293 1.00 0.00 AP1 C ATOM 2028 HA PRO A 142 -19.787 -3.524 16.334 0.00 0.00 AP1 ATOM 2029 CB PRO A 142 -20.156 -5.393 17.306 1.00 0.00 AP1 C ATOM 2030 HB1 PRO A 142 -21.181 -5.006 17.503 0.00 0.00 AP1 ATOM 2031 HB2 PRO A 142 -19.596 -5.488 18.263 0.00 0.00 AP1 ATOM 2032 CG PRO A 142 -20.257 -6.723 16.673 1.00 0.00 AP1 C ATOM 2033 HG1 PRO A 142 -21.156 -7.250 17.048 0.00 0.00 AP1 ATOM 2034 HG2 PRO A 142 -19.369 -7.355 16.905 0.00 0.00 AP1 ATOM 2035 C PRO A 142 -17.934 -4.531 16.591 1.00 0.00 AP1 C ATOM 2036 O PRO A 142 -17.509 -3.967 17.623 1.00 0.00 AP1 O ATOM 2037 N GLY A 143 -17.131 -5.221 15.770 1.00 0.00 AP1 N ATOM 2038 HN GLY A 143 -17.478 -5.726 14.981 0.00 0.00 AP1 ATOM 2039 CA GLY A 143 -15.662 -5.283 15.977 1.00 0.00 AP1 C ATOM 2040 HA1 GLY A 143 -15.435 -5.853 16.867 0.00 0.00 AP1 ATOM 2041 HA2 GLY A 143 -15.237 -4.288 15.966 0.00 0.00 AP1 ATOM 2042 C GLY A 143 -15.107 -6.048 14.768 1.00 0.00 AP1 C ATOM 2043 O GLY A 143 -15.915 -6.471 13.845 1.00 0.00 AP1 O ATOM 2044 N ALA A 144 -13.816 -6.325 14.760 1.00 0.00 AP1 N ATOM 2045 HN ALA A 144 -13.152 -6.120 15.479 0.00 0.00 AP1 ATOM 2046 CA ALA A 144 -13.255 -7.031 13.536 1.00 0.00 AP1 C ATOM 2047 HA ALA A 144 -13.789 -7.932 13.257 0.00 0.00 AP1 ATOM 2048 CB ALA A 144 -13.186 -6.046 12.410 1.00 0.00 AP1 C ATOM 2049 HB1 ALA A 144 -14.214 -5.792 12.073 0.00 0.00 AP1 ATOM 2050 HB2 ALA A 144 -12.690 -5.105 12.733 0.00 0.00 AP1 ATOM 2051 HB3 ALA A 144 -12.632 -6.458 11.539 0.00 0.00 AP1 ATOM 2052 C ALA A 144 -11.850 -7.485 14.014 1.00 0.00 AP1 C ATOM 2053 O ALA A 144 -11.319 -7.061 15.046 1.00 0.00 AP1 O ATOM 2054 N ILE A 145 -11.346 -8.425 13.208 1.00 0.00 AP1 N ATOM 2055 HN ILE A 145 -11.799 -8.778 12.392 0.00 0.00 AP1 ATOM 2056 CA ILE A 145 -10.012 -9.040 13.483 1.00 0.00 AP1 C ATOM 2057 HA ILE A 145 -9.560 -8.460 14.278 0.00 0.00 AP1 ATOM 2058 CB ILE A 145 -10.192 -10.545 13.868 1.00 0.00 AP1 C ATOM 2059 HB ILE A 145 -10.612 -11.021 12.946 0.00 0.00 AP1 ATOM 2060 CG2 ILE A 145 -8.838 -11.211 14.255 1.00 0.00 AP1 C ATOM 2061 HG21 ILE A 145 -8.961 -12.308 14.372 0.00 0.00 AP1 ATOM 2062 HG22 ILE A 145 -8.074 -11.041 13.468 0.00 0.00 AP1 ATOM 2063 HG23 ILE A 145 -8.453 -10.801 15.213 0.00 0.00 AP1 ATOM 2064 CG1 ILE A 145 -11.242 -10.788 14.971 1.00 0.00 AP1 C ATOM 2065 HG11 ILE A 145 -10.791 -10.593 15.970 0.00 0.00 AP1 ATOM 2066 HG12 ILE A 145 -12.078 -10.063 14.840 0.00 0.00 AP1 ATOM 2067 CD ILE A 145 -11.804 -12.232 14.911 1.00 0.00 AP1 C ATOM 2068 HD1 ILE A 145 -12.599 -12.369 15.675 0.00 0.00 AP1 ATOM 2069 HD2 ILE A 145 -12.243 -12.441 13.911 0.00 0.00 AP1 ATOM 2070 HD3 ILE A 145 -11.006 -12.978 15.108 0.00 0.00 AP1 ATOM 2071 C ILE A 145 -9.119 -8.907 12.289 1.00 0.00 AP1 C ATOM 2072 O ILE A 145 -9.589 -9.311 11.171 1.00 0.00 AP1 O ATOM 2073 N ALA A 146 -7.934 -8.377 12.418 1.00 0.00 AP1 N ATOM 2074 HN ALA A 146 -7.594 -8.001 13.280 0.00 0.00 AP1 ATOM 2075 CA ALA A 146 -6.979 -8.294 11.254 1.00 0.00 AP1 C ATOM 2076 HA ALA A 146 -7.436 -8.596 10.319 0.00 0.00 AP1 ATOM 2077 CB ALA A 146 -6.394 -6.887 11.246 1.00 0.00 AP1 C ATOM 2078 HB1 ALA A 146 -7.191 -6.154 10.998 0.00 0.00 AP1 ATOM 2079 HB2 ALA A 146 -5.982 -6.620 12.244 0.00 0.00 AP1 ATOM 2080 HB3 ALA A 146 -5.585 -6.784 10.491 0.00 0.00 AP1 ATOM 2081 C ALA A 146 -5.858 -9.294 11.529 1.00 0.00 AP1 C ATOM 2082 O ALA A 146 -5.331 -9.346 12.662 1.00 0.00 AP1 O ATOM 2083 N ILE A 147 -5.466 -9.998 10.478 1.00 0.00 AP1 N ATOM 2084 HN ILE A 147 -5.905 -9.954 9.583 0.00 0.00 AP1 ATOM 2085 CA ILE A 147 -4.296 -10.947 10.546 1.00 0.00 AP1 C ATOM 2086 HA ILE A 147 -3.725 -10.765 11.448 0.00 0.00 AP1 ATOM 2087 CB ILE A 147 -4.667 -12.427 10.572 1.00 0.00 AP1 C ATOM 2088 HB ILE A 147 -5.308 -12.571 9.666 0.00 0.00 AP1 ATOM 2089 CG2 ILE A 147 -3.325 -13.261 10.685 1.00 0.00 AP1 C ATOM 2090 HG21 ILE A 147 -3.526 -14.344 10.551 0.00 0.00 AP1 ATOM 2091 HG22 ILE A 147 -2.601 -12.954 9.902 0.00 0.00 AP1 ATOM 2092 HG23 ILE A 147 -2.850 -13.117 11.678 0.00 0.00 AP1 ATOM 2093 CG1 ILE A 147 -5.553 -12.655 11.834 1.00 0.00 AP1 C ATOM 2094 HG11 ILE A 147 -4.957 -12.460 12.753 0.00 0.00 AP1 ATOM 2095 HG12 ILE A 147 -6.391 -11.921 11.824 0.00 0.00 AP1 ATOM 2096 CD ILE A 147 -6.108 -14.083 11.834 1.00 0.00 AP1 C ATOM 2097 HD1 ILE A 147 -6.787 -14.233 12.701 0.00 0.00 AP1 ATOM 2098 HD2 ILE A 147 -6.683 -14.280 10.904 0.00 0.00 AP1 ATOM 2099 HD3 ILE A 147 -5.289 -14.829 11.907 0.00 0.00 AP1 ATOM 2100 C ILE A 147 -3.433 -10.496 9.382 1.00 0.00 AP1 C ATOM 2101 O ILE A 147 -3.958 -10.396 8.214 1.00 0.00 AP1 O ATOM 2102 N HSD A 148 -2.187 -10.124 9.653 1.00 0.00 AP1 N ATOM 2103 HN HSD A 148 -1.731 -10.292 10.525 0.00 0.00 AP1 ATOM 2104 CA HSD A 148 -1.370 -9.411 8.640 1.00 0.00 AP1 C ATOM 2105 HA HSD A 148 -1.614 -9.856 7.683 0.00 0.00 AP1 ATOM 2106 CB HSD A 148 -1.833 -7.960 8.587 1.00 0.00 AP1 C ATOM 2107 HB1 HSD A 148 -1.271 -7.430 7.788 0.00 0.00 AP1 ATOM 2108 HB2 HSD A 148 -2.907 -7.923 8.303 0.00 0.00 AP1 ATOM 2109 ND1 HSD A 148 -0.668 -6.278 10.033 1.00 0.00 AP1 N ATOM 2110 HD1 HSD A 148 -0.108 -5.909 9.291 0.00 0.00 AP1 ATOM 2111 CG HSD A 148 -1.625 -7.224 9.917 1.00 0.00 AP1 C ATOM 2112 CE1 HSD A 148 -0.704 -5.858 11.295 1.00 0.00 AP1 C ATOM 2113 HE1 HSD A 148 -0.060 -5.070 11.694 0.00 0.00 AP1 ATOM 2114 NE2 HSD A 148 -1.633 -6.528 11.977 1.00 0.00 AP1 N ATOM 2115 CD2 HSD A 148 -2.271 -7.401 11.137 1.00 0.00 AP1 C ATOM 2116 HD2 HSD A 148 -3.067 -8.085 11.404 0.00 0.00 AP1 ATOM 2117 C HSD A 148 0.120 -9.559 8.840 1.00 0.00 AP1 C ATOM 2118 O HSD A 148 0.551 -9.988 9.932 1.00 0.00 AP1 O ATOM 2119 N HSD A 149 0.836 -9.120 7.800 1.00 0.00 AP1 N ATOM 2120 HN HSD A 149 0.490 -8.773 6.930 0.00 0.00 AP1 ATOM 2121 CA HSD A 149 2.344 -9.142 7.932 1.00 0.00 AP1 C ATOM 2122 HA HSD A 149 2.613 -9.497 8.919 0.00 0.00 AP1 ATOM 2123 CB HSD A 149 2.906 -10.026 6.749 1.00 0.00 AP1 C ATOM 2124 HB1 HSD A 149 2.376 -9.754 5.810 0.00 0.00 AP1 ATOM 2125 HB2 HSD A 149 3.982 -9.793 6.589 0.00 0.00 AP1 ATOM 2126 ND1 HSD A 149 3.619 -12.242 7.808 1.00 0.00 AP1 N ATOM 2127 HD1 HSD A 149 4.353 -11.886 8.387 0.00 0.00 AP1 ATOM 2128 CG HSD A 149 2.731 -11.475 7.013 1.00 0.00 AP1 C ATOM 2129 CE1 HSD A 149 3.265 -13.514 7.766 1.00 0.00 AP1 C ATOM 2130 HE1 HSD A 149 3.815 -14.317 8.264 0.00 0.00 AP1 ATOM 2131 NE2 HSD A 149 2.154 -13.643 7.043 1.00 0.00 AP1 N ATOM 2132 CD2 HSD A 149 1.833 -12.371 6.599 1.00 0.00 AP1 C ATOM 2133 HD2 HSD A 149 0.960 -12.235 5.972 0.00 0.00 AP1 ATOM 2134 C HSD A 149 2.812 -7.759 7.823 1.00 0.00 AP1 C ATOM 2135 O HSD A 149 3.182 -7.276 6.700 1.00 0.00 AP1 O ATOM 2136 N PRO A 150 2.868 -6.966 8.907 1.00 0.00 AP1 N ATOM 2137 CD PRO A 150 2.598 -7.445 10.290 1.00 0.00 AP1 C ATOM 2138 HD1 PRO A 150 3.168 -8.364 10.555 0.00 0.00 AP1 ATOM 2139 HD2 PRO A 150 1.516 -7.621 10.491 0.00 0.00 AP1 ATOM 2140 CA PRO A 150 3.310 -5.545 8.843 1.00 0.00 AP1 C ATOM 2141 HA PRO A 150 2.709 -4.989 8.133 0.00 0.00 AP1 ATOM 2142 CB PRO A 150 2.958 -5.027 10.237 1.00 0.00 AP1 C ATOM 2143 HB1 PRO A 150 1.910 -4.656 10.298 0.00 0.00 AP1 ATOM 2144 HB2 PRO A 150 3.661 -4.237 10.584 0.00 0.00 AP1 ATOM 2145 CG PRO A 150 3.104 -6.246 11.129 1.00 0.00 AP1 C ATOM 2146 HG1 PRO A 150 2.526 -6.097 12.062 0.00 0.00 AP1 ATOM 2147 HG2 PRO A 150 4.168 -6.418 11.411 0.00 0.00 AP1 ATOM 2148 C PRO A 150 4.751 -5.441 8.452 1.00 0.00 AP1 C ATOM 2149 O PRO A 150 5.550 -6.303 9.001 1.00 0.00 AP1 O ATOM 2150 N ASN A 151 5.103 -4.544 7.567 1.00 0.00 AP1 N ATOM 2151 HN ASN A 151 4.474 -3.844 7.231 0.00 0.00 AP1 ATOM 2152 CA ASN A 151 6.474 -4.481 6.975 1.00 0.00 AP1 C ATOM 2153 HA ASN A 151 6.425 -3.760 6.166 0.00 0.00 AP1 ATOM 2154 CB ASN A 151 7.528 -3.980 8.000 1.00 0.00 AP1 C ATOM 2155 HB1 ASN A 151 7.154 -4.223 9.019 0.00 0.00 AP1 ATOM 2156 HB2 ASN A 151 8.488 -4.518 7.861 0.00 0.00 AP1 ATOM 2157 CG ASN A 151 7.538 -2.469 7.695 1.00 0.00 AP1 C ATOM 2158 OD1 ASN A 151 6.808 -1.629 8.237 1.00 0.00 AP1 O ATOM 2159 ND2 ASN A 151 8.238 -2.147 6.584 1.00 0.00 AP1 N ATOM 2160 HD21 ASN A 151 8.291 -1.183 6.340 0.00 0.00 AP1 ATOM 2161 HD22 ASN A 151 8.700 -2.858 6.062 0.00 0.00 AP1 ATOM 2162 C ASN A 151 6.841 -5.823 6.373 1.00 0.00 AP1 C ATOM 2163 O ASN A 151 8.067 -6.097 6.233 1.00 0.00 AP1 O ATOM 2164 N VAL A 152 5.932 -6.653 5.988 1.00 0.00 AP1 N ATOM 2165 HN VAL A 152 4.988 -6.345 6.074 0.00 0.00 AP1 ATOM 2166 CA VAL A 152 6.079 -7.991 5.439 1.00 0.00 AP1 C ATOM 2167 HA VAL A 152 5.111 -8.475 5.425 0.00 0.00 AP1 ATOM 2168 CB VAL A 152 6.565 -8.067 3.951 1.00 0.00 AP1 C ATOM 2169 HB VAL A 152 7.683 -8.080 3.961 0.00 0.00 AP1 ATOM 2170 CG1 VAL A 152 6.047 -9.373 3.254 1.00 0.00 AP1 C ATOM 2171 HG11 VAL A 152 6.366 -9.395 2.190 0.00 0.00 AP1 ATOM 2172 HG12 VAL A 152 6.453 -10.285 3.739 0.00 0.00 AP1 ATOM 2173 HG13 VAL A 152 4.937 -9.419 3.281 0.00 0.00 AP1 ATOM 2174 CG2 VAL A 152 6.120 -6.872 3.134 1.00 0.00 AP1 C ATOM 2175 HG21 VAL A 152 6.446 -6.975 2.077 0.00 0.00 AP1 ATOM 2176 HG22 VAL A 152 5.013 -6.778 3.151 0.00 0.00 AP1 ATOM 2177 HG23 VAL A 152 6.556 -5.931 3.528 0.00 0.00 AP1 ATOM 2178 C VAL A 152 6.974 -8.783 6.391 1.00 0.00 AP1 C ATOM 2179 O VAL A 152 7.726 -9.700 5.981 1.00 0.00 AP1 O ATOM 2180 N ALA A 153 6.781 -8.547 7.691 1.00 0.00 AP1 N ATOM 2181 HN ALA A 153 6.121 -7.857 7.986 0.00 0.00 AP1 ATOM 2182 CA ALA A 153 7.500 -9.258 8.791 1.00 0.00 AP1 C ATOM 2183 HA ALA A 153 8.383 -9.760 8.413 0.00 0.00 AP1 ATOM 2184 CB ALA A 153 8.016 -8.248 9.845 1.00 0.00 AP1 C ATOM 2185 HB1 ALA A 153 8.693 -7.514 9.358 0.00 0.00 AP1 ATOM 2186 HB2 ALA A 153 7.174 -7.685 10.304 0.00 0.00 AP1 ATOM 2187 HB3 ALA A 153 8.585 -8.755 10.654 0.00 0.00 AP1 ATOM 2188 C ALA A 153 6.642 -10.308 9.378 1.00 0.00 AP1 C ATOM 2189 O ALA A 153 5.553 -10.664 8.794 1.00 0.00 AP1 O ATOM 2190 N GLU A 154 7.017 -10.931 10.523 1.00 0.00 AP1 N ATOM 2191 HN GLU A 154 7.859 -10.665 10.984 0.00 0.00 AP1 ATOM 2192 CA GLU A 154 6.295 -11.994 11.186 1.00 0.00 AP1 C ATOM 2193 HA GLU A 154 6.320 -12.872 10.553 0.00 0.00 AP1 ATOM 2194 CB GLU A 154 6.921 -12.289 12.576 1.00 0.00 AP1 C ATOM 2195 HB1 GLU A 154 7.077 -11.318 13.100 0.00 0.00 AP1 ATOM 2196 HB2 GLU A 154 6.199 -12.861 13.201 0.00 0.00 AP1 ATOM 2197 CG GLU A 154 8.271 -13.046 12.474 1.00 0.00 AP1 C ATOM 2198 HG1 GLU A 154 8.534 -13.466 13.462 0.00 0.00 AP1 ATOM 2199 HG2 GLU A 154 8.211 -13.867 11.733 0.00 0.00 AP1 ATOM 2200 CD GLU A 154 9.459 -12.291 12.116 1.00 0.00 AP1 C ATOM 2201 OE1 GLU A 154 9.510 -11.089 11.890 1.00 0.00 AP1 O ATOM 2202 OE2 GLU A 154 10.553 -12.970 12.063 1.00 0.00 AP1 O ATOM 2203 C GLU A 154 4.784 -11.600 11.378 1.00 0.00 AP1 C ATOM 2204 O GLU A 154 4.460 -10.438 11.664 1.00 0.00 AP1 O ATOM 2205 N LYS A 155 3.997 -12.594 11.257 1.00 0.00 AP1 N ATOM 2206 HN LYS A 155 4.340 -13.528 11.166 0.00 0.00 AP1 ATOM 2207 CA LYS A 155 2.489 -12.459 11.239 1.00 0.00 AP1 C ATOM 2208 HA LYS A 155 2.214 -11.759 10.459 0.00 0.00 AP1 ATOM 2209 CB LYS A 155 1.911 -13.867 11.009 1.00 0.00 AP1 C ATOM 2210 HB1 LYS A 155 2.611 -14.401 10.326 0.00 0.00 AP1 ATOM 2211 HB2 LYS A 155 1.925 -14.426 11.971 0.00 0.00 AP1 ATOM 2212 CG LYS A 155 0.452 -13.740 10.369 1.00 0.00 AP1 C ATOM 2213 HG1 LYS A 155 -0.162 -13.052 10.994 0.00 0.00 AP1 ATOM 2214 HG2 LYS A 155 0.539 -13.281 9.357 0.00 0.00 AP1 ATOM 2215 CD LYS A 155 -0.184 -15.140 10.316 1.00 0.00 AP1 C ATOM 2216 HD1 LYS A 155 -0.099 -15.603 11.326 0.00 0.00 AP1 ATOM 2217 HD2 LYS A 155 -1.270 -15.020 10.095 0.00 0.00 AP1 ATOM 2218 CE LYS A 155 0.506 -16.009 9.239 1.00 0.00 AP1 C ATOM 2219 HE1 LYS A 155 0.240 -15.651 8.220 0.00 0.00 AP1 ATOM 2220 HE2 LYS A 155 1.612 -15.964 9.350 0.00 0.00 AP1 ATOM 2221 NZ LYS A 155 0.081 -17.418 9.363 1.00 0.00 AP1 N ATOM 2222 HZ1 LYS A 155 0.548 -17.996 8.635 0.00 0.00 AP1 ATOM 2223 HZ2 LYS A 155 0.337 -17.776 10.305 0.00 0.00 AP1 ATOM 2224 HZ3 LYS A 155 -0.950 -17.480 9.243 0.00 0.00 AP1 ATOM 2225 C LYS A 155 2.059 -11.851 12.568 1.00 0.00 AP1 C ATOM 2226 O LYS A 155 2.509 -12.338 13.649 1.00 0.00 AP1 O ATOM 2227 N ARG A 156 1.093 -10.959 12.515 1.00 0.00 AP1 N ATOM 2228 HN ARG A 156 0.700 -10.724 11.629 0.00 0.00 AP1 ATOM 2229 CA ARG A 156 0.532 -10.261 13.698 1.00 0.00 AP1 C ATOM 2230 HA ARG A 156 0.799 -10.808 14.595 0.00 0.00 AP1 ATOM 2231 CB ARG A 156 0.989 -8.792 13.732 1.00 0.00 AP1 C ATOM 2232 HB1 ARG A 156 0.592 -8.317 12.803 0.00 0.00 AP1 ATOM 2233 HB2 ARG A 156 0.494 -8.268 14.579 0.00 0.00 AP1 ATOM 2234 CG ARG A 156 2.491 -8.581 13.770 1.00 0.00 AP1 C ATOM 2235 HG1 ARG A 156 2.929 -8.988 12.832 0.00 0.00 AP1 ATOM 2236 HG2 ARG A 156 2.704 -7.487 13.750 0.00 0.00 AP1 ATOM 2237 CD ARG A 156 3.263 -9.152 15.016 1.00 0.00 AP1 C ATOM 2238 HD1 ARG A 156 2.643 -9.012 15.931 0.00 0.00 AP1 ATOM 2239 HD2 ARG A 156 3.485 -10.238 14.897 0.00 0.00 AP1 ATOM 2240 NE ARG A 156 4.520 -8.384 15.069 1.00 0.00 AP1 N ATOM 2241 HE ARG A 156 4.949 -8.265 14.166 0.00 0.00 AP1 ATOM 2242 CZ ARG A 156 5.111 -7.855 16.173 1.00 0.00 AP1 C ATOM 2243 NH1 ARG A 156 4.769 -8.283 17.389 1.00 0.00 AP1 N ATOM 2244 HH11 ARG A 156 5.178 -7.883 18.198 0.00 0.00 AP1 ATOM 2245 HH12 ARG A 156 3.994 -8.917 17.435 0.00 0.00 AP1 ATOM 2246 NH2 ARG A 156 6.053 -6.900 15.965 1.00 0.00 AP1 N ATOM 2247 HH21 ARG A 156 6.574 -6.546 16.729 0.00 0.00 AP1 ATOM 2248 HH22 ARG A 156 6.331 -6.742 15.027 0.00 0.00 AP1 ATOM 2249 C ARG A 156 -0.984 -10.276 13.615 1.00 0.00 AP1 C ATOM 2250 O ARG A 156 -1.589 -10.548 12.538 1.00 0.00 AP1 O ATOM 2251 N ILE A 157 -1.581 -10.045 14.790 1.00 0.00 AP1 N ATOM 2252 HN ILE A 157 -1.095 -9.913 15.651 0.00 0.00 AP1 ATOM 2253 CA ILE A 157 -3.055 -9.965 14.907 1.00 0.00 AP1 C ATOM 2254 HA ILE A 157 -3.471 -9.960 13.908 0.00 0.00 AP1 ATOM 2255 CB ILE A 157 -3.601 -11.152 15.758 1.00 0.00 AP1 C ATOM 2256 HB ILE A 157 -3.311 -12.067 15.181 0.00 0.00 AP1 ATOM 2257 CG2 ILE A 157 -2.945 -11.283 17.163 1.00 0.00 AP1 C ATOM 2258 HG21 ILE A 157 -3.258 -12.228 17.654 0.00 0.00 AP1 ATOM 2259 HG22 ILE A 157 -1.838 -11.296 17.083 0.00 0.00 AP1 ATOM 2260 HG23 ILE A 157 -3.240 -10.437 17.820 0.00 0.00 AP1 ATOM 2261 CG1 ILE A 157 -5.166 -11.028 15.736 1.00 0.00 AP1 C ATOM 2262 HG11 ILE A 157 -5.491 -10.239 16.450 0.00 0.00 AP1 ATOM 2263 HG12 ILE A 157 -5.488 -10.705 14.720 0.00 0.00 AP1 ATOM 2264 CD ILE A 157 -5.806 -12.389 16.086 1.00 0.00 AP1 C ATOM 2265 HD1 ILE A 157 -6.913 -12.324 16.016 0.00 0.00 AP1 ATOM 2266 HD2 ILE A 157 -5.459 -13.178 15.384 0.00 0.00 AP1 ATOM 2267 HD3 ILE A 157 -5.545 -12.698 17.120 0.00 0.00 AP1 ATOM 2268 C ILE A 157 -3.383 -8.621 15.525 1.00 0.00 AP1 C ATOM 2269 O ILE A 157 -2.682 -8.140 16.459 1.00 0.00 AP1 O ATOM 2270 N SER A 158 -4.396 -7.956 14.971 1.00 0.00 AP1 N ATOM 2271 HN SER A 158 -4.930 -8.247 14.178 0.00 0.00 AP1 ATOM 2272 CA SER A 158 -4.818 -6.649 15.544 1.00 0.00 AP1 C ATOM 2273 HA SER A 158 -4.378 -6.540 16.526 0.00 0.00 AP1 ATOM 2274 CB SER A 158 -4.476 -5.505 14.643 1.00 0.00 AP1 C ATOM 2275 HB1 SER A 158 -4.953 -5.689 13.653 0.00 0.00 AP1 ATOM 2276 HB2 SER A 158 -4.904 -4.557 15.041 0.00 0.00 AP1 ATOM 2277 OG SER A 158 -3.124 -5.351 14.429 1.00 0.00 AP1 O ATOM 2278 HG1 SER A 158 -3.022 -4.751 13.679 0.00 0.00 AP1 ATOM 2279 C SER A 158 -6.306 -6.774 15.732 1.00 0.00 AP1 C ATOM 2280 O SER A 158 -7.064 -7.144 14.783 1.00 0.00 AP1 O ATOM 2281 N ASN A 159 -6.801 -6.426 16.907 1.00 0.00 AP1 N ATOM 2282 HN ASN A 159 -6.204 -6.109 17.643 0.00 0.00 AP1 ATOM 2283 CA ASN A 159 -8.222 -6.463 17.253 1.00 0.00 AP1 C ATOM 2284 HA ASN A 159 -8.690 -7.071 16.486 0.00 0.00 AP1 ATOM 2285 CB ASN A 159 -8.396 -6.948 18.715 1.00 0.00 AP1 C ATOM 2286 HB1 ASN A 159 -7.663 -6.398 19.345 0.00 0.00 AP1 ATOM 2287 HB2 ASN A 159 -9.410 -6.696 19.087 0.00 0.00 AP1 ATOM 2288 CG ASN A 159 -8.120 -8.440 18.813 1.00 0.00 AP1 C ATOM 2289 OD1 ASN A 159 -8.605 -9.177 17.984 1.00 0.00 AP1 O ATOM 2290 ND2 ASN A 159 -7.367 -8.803 19.886 1.00 0.00 AP1 N ATOM 2291 HD21 ASN A 159 -7.150 -9.770 19.987 0.00 0.00 AP1 ATOM 2292 HD22 ASN A 159 -7.031 -8.110 20.516 0.00 0.00 AP1 ATOM 2293 C ASN A 159 -8.863 -5.082 17.201 1.00 0.00 AP1 C ATOM 2294 O ASN A 159 -8.224 -4.080 17.551 1.00 0.00 AP1 O ATOM 2295 N SER A 160 -10.127 -5.108 16.753 1.00 0.00 AP1 N ATOM 2296 HN SER A 160 -10.594 -5.906 16.372 0.00 0.00 AP1 ATOM 2297 CA SER A 160 -10.956 -3.887 16.798 1.00 0.00 AP1 C ATOM 2298 HA SER A 160 -10.433 -3.122 17.356 0.00 0.00 AP1 ATOM 2299 CB SER A 160 -11.361 -3.323 15.446 1.00 0.00 AP1 C ATOM 2300 HB1 SER A 160 -10.442 -2.954 14.936 0.00 0.00 AP1 ATOM 2301 HB2 SER A 160 -11.792 -4.125 14.805 0.00 0.00 AP1 ATOM 2302 OG SER A 160 -12.282 -2.226 15.626 1.00 0.00 AP1 O ATOM 2303 HG1 SER A 160 -12.337 -1.761 14.782 0.00 0.00 AP1 ATOM 2304 C SER A 160 -12.174 -4.302 17.626 1.00 0.00 AP1 C ATOM 2305 O SER A 160 -12.826 -5.311 17.317 1.00 0.00 AP1 O ATOM 2306 N THR A 161 -12.404 -3.455 18.670 1.00 0.00 AP1 N ATOM 2307 HN THR A 161 -11.883 -2.664 18.990 0.00 0.00 AP1 ATOM 2308 CA THR A 161 -13.638 -3.749 19.476 1.00 0.00 AP1 C ATOM 2309 HA THR A 161 -14.139 -4.584 19.005 0.00 0.00 AP1 ATOM 2310 CB THR A 161 -13.285 -4.212 20.929 1.00 0.00 AP1 C ATOM 2311 HB THR A 161 -14.230 -4.128 21.519 0.00 0.00 AP1 ATOM 2312 OG1 THR A 161 -12.327 -3.218 21.344 1.00 0.00 AP1 O ATOM 2313 HG1 THR A 161 -12.068 -3.468 22.237 0.00 0.00 AP1 ATOM 2314 CG2 THR A 161 -12.716 -5.592 21.084 1.00 0.00 AP1 C ATOM 2315 HG21 THR A 161 -12.610 -5.858 22.157 0.00 0.00 AP1 ATOM 2316 HG22 THR A 161 -13.385 -6.342 20.611 0.00 0.00 AP1 ATOM 2317 HG23 THR A 161 -11.715 -5.668 20.607 0.00 0.00 AP1 ATOM 2318 C THR A 161 -14.559 -2.572 19.348 1.00 0.00 AP1 C ATOM 2319 O THR A 161 -15.390 -2.284 20.266 1.00 0.00 AP1 O ATOM 2320 N SER A 162 -14.557 -1.842 18.259 1.00 0.00 AP1 N ATOM 2321 HN SER A 162 -13.911 -2.069 17.531 0.00 0.00 AP1 ATOM 2322 CA SER A 162 -15.418 -0.687 17.962 1.00 0.00 AP1 C ATOM 2323 HA SER A 162 -16.128 -0.590 18.773 0.00 0.00 AP1 ATOM 2324 CB SER A 162 -14.638 0.593 17.660 1.00 0.00 AP1 C ATOM 2325 HB1 SER A 162 -14.150 0.475 16.666 0.00 0.00 AP1 ATOM 2326 HB2 SER A 162 -15.332 1.461 17.583 0.00 0.00 AP1 ATOM 2327 OG SER A 162 -13.654 0.851 18.587 1.00 0.00 AP1 O ATOM 2328 HG1 SER A 162 -13.080 1.529 18.210 0.00 0.00 AP1 ATOM 2329 C SER A 162 -16.206 -1.015 16.711 1.00 0.00 AP1 C ATOM 2330 O SER A 162 -15.704 -1.768 15.841 1.00 0.00 AP1 O ATOM 2331 N PRO A 163 -17.419 -0.479 16.576 1.00 0.00 AP1 N ATOM 2332 CD PRO A 163 -18.071 0.467 17.510 1.00 0.00 AP1 C ATOM 2333 HD1 PRO A 163 -17.613 1.482 17.488 0.00 0.00 AP1 ATOM 2334 HD2 PRO A 163 -18.083 0.098 18.562 0.00 0.00 AP1 ATOM 2335 CA PRO A 163 -18.168 -0.750 15.340 1.00 0.00 AP1 C ATOM 2336 HA PRO A 163 -18.383 -1.807 15.238 0.00 0.00 AP1 ATOM 2337 CB PRO A 163 -19.407 0.164 15.510 1.00 0.00 AP1 C ATOM 2338 HB1 PRO A 163 -20.339 -0.370 15.217 0.00 0.00 AP1 ATOM 2339 HB2 PRO A 163 -19.300 1.096 14.911 0.00 0.00 AP1 ATOM 2340 CG PRO A 163 -19.486 0.524 16.963 1.00 0.00 AP1 C ATOM 2341 HG1 PRO A 163 -20.175 -0.178 17.473 0.00 0.00 AP1 ATOM 2342 HG2 PRO A 163 -19.889 1.554 17.095 0.00 0.00 AP1 ATOM 2343 C PRO A 163 -17.377 -0.283 14.124 1.00 0.00 AP1 C ATOM 2344 O PRO A 163 -16.726 0.749 14.094 1.00 0.00 AP1 O ATOM 2345 N THR A 164 -17.626 -1.038 13.013 1.00 0.00 AP1 N ATOM 2346 HN THR A 164 -18.160 -1.880 12.940 0.00 0.00 AP1 ATOM 2347 CA THR A 164 -17.040 -0.573 11.728 1.00 0.00 AP1 C ATOM 2348 HA THR A 164 -16.107 -0.074 11.952 0.00 0.00 AP1 ATOM 2349 CB THR A 164 -16.913 -1.760 10.711 1.00 0.00 AP1 C ATOM 2350 HB THR A 164 -16.555 -1.310 9.753 0.00 0.00 AP1 ATOM 2351 OG1 THR A 164 -18.231 -2.327 10.485 1.00 0.00 AP1 O ATOM 2352 HG1 THR A 164 -18.095 -3.053 9.867 0.00 0.00 AP1 ATOM 2353 CG2 THR A 164 -16.096 -2.893 11.314 1.00 0.00 AP1 C ATOM 2354 HG21 THR A 164 -15.906 -3.687 10.561 0.00 0.00 AP1 ATOM 2355 HG22 THR A 164 -15.113 -2.516 11.668 0.00 0.00 AP1 ATOM 2356 HG23 THR A 164 -16.624 -3.352 12.177 0.00 0.00 AP1 ATOM 2357 C THR A 164 -18.000 0.514 11.167 1.00 0.00 AP1 C ATOM 2358 O THR A 164 -19.165 0.596 11.600 1.00 0.00 AP1 O ATOM 2359 N SER A 165 -17.487 1.209 10.150 1.00 0.00 AP1 N ATOM 2360 HN SER A 165 -16.548 1.168 9.810 0.00 0.00 AP1 ATOM 2361 CA SER A 165 -18.365 2.162 9.408 1.00 0.00 AP1 C ATOM 2362 HA SER A 165 -19.383 1.812 9.515 0.00 0.00 AP1 ATOM 2363 CB SER A 165 -18.218 3.563 9.936 1.00 0.00 AP1 C ATOM 2364 HB1 SER A 165 -18.884 4.229 9.341 0.00 0.00 AP1 ATOM 2365 HB2 SER A 165 -18.561 3.617 10.994 0.00 0.00 AP1 ATOM 2366 OG SER A 165 -16.947 4.098 9.853 1.00 0.00 AP1 O ATOM 2367 HG1 SER A 165 -17.029 5.048 10.006 0.00 0.00 AP1 ATOM 2368 C SER A 165 -18.010 2.084 7.917 1.00 0.00 AP1 C ATOM 2369 O SER A 165 -16.924 1.572 7.604 1.00 0.00 AP1 O ATOM 2370 N PHE A 166 -18.851 2.681 7.088 1.00 0.00 AP1 N ATOM 2371 HN PHE A 166 -19.683 3.146 7.386 0.00 0.00 AP1 ATOM 2372 CA PHE A 166 -18.623 2.708 5.627 1.00 0.00 AP1 C ATOM 2373 HA PHE A 166 -17.912 1.922 5.405 0.00 0.00 AP1 ATOM 2374 CB PHE A 166 -19.933 2.501 4.855 1.00 0.00 AP1 C ATOM 2375 HB1 PHE A 166 -20.654 3.297 5.142 0.00 0.00 AP1 ATOM 2376 HB2 PHE A 166 -19.770 2.587 3.759 0.00 0.00 AP1 ATOM 2377 CG PHE A 166 -20.689 1.252 5.069 1.00 0.00 AP1 C ATOM 2378 CD1 PHE A 166 -20.021 0.069 5.412 1.00 0.00 AP1 C ATOM 2379 HD1 PHE A 166 -18.947 0.079 5.541 0.00 0.00 AP1 ATOM 2380 CE1 PHE A 166 -20.726 -1.103 5.578 1.00 0.00 AP1 C ATOM 2381 HE1 PHE A 166 -20.203 -2.021 5.806 0.00 0.00 AP1 ATOM 2382 CZ PHE A 166 -22.084 -1.160 5.472 1.00 0.00 AP1 C ATOM 2383 HZ PHE A 166 -22.637 -2.058 5.707 0.00 0.00 AP1 ATOM 2384 CD2 PHE A 166 -22.051 1.221 4.843 1.00 0.00 AP1 C ATOM 2385 HD2 PHE A 166 -22.561 2.107 4.492 0.00 0.00 AP1 ATOM 2386 CE2 PHE A 166 -22.776 0.012 5.047 1.00 0.00 AP1 C ATOM 2387 HE2 PHE A 166 -23.844 -0.011 4.878 0.00 0.00 AP1 ATOM 2388 C PHE A 166 -17.981 4.002 5.239 1.00 0.00 AP1 C ATOM 2389 O PHE A 166 -18.461 5.090 5.680 1.00 0.00 AP1 O ATOM 2390 N VAL A 167 -16.969 4.026 4.407 1.00 0.00 AP1 N ATOM 2391 HN VAL A 167 -16.567 3.174 4.082 0.00 0.00 AP1 ATOM 2392 CA VAL A 167 -16.341 5.223 3.883 1.00 0.00 AP1 C ATOM 2393 HA VAL A 167 -17.086 6.008 3.851 0.00 0.00 AP1 ATOM 2394 CB VAL A 167 -15.122 5.675 4.708 1.00 0.00 AP1 C ATOM 2395 HB VAL A 167 -14.695 6.580 4.210 0.00 0.00 AP1 ATOM 2396 CG1 VAL A 167 -15.468 6.052 6.147 1.00 0.00 AP1 C ATOM 2397 HG11 VAL A 167 -14.548 6.332 6.704 0.00 0.00 AP1 ATOM 2398 HG12 VAL A 167 -16.157 6.921 6.189 0.00 0.00 AP1 ATOM 2399 HG13 VAL A 167 -15.942 5.197 6.674 0.00 0.00 AP1 ATOM 2400 CG2 VAL A 167 -14.039 4.557 4.708 1.00 0.00 AP1 C ATOM 2401 HG21 VAL A 167 -13.169 4.853 5.333 0.00 0.00 AP1 ATOM 2402 HG22 VAL A 167 -14.456 3.610 5.114 0.00 0.00 AP1 ATOM 2403 HG23 VAL A 167 -13.664 4.361 3.682 0.00 0.00 AP1 ATOM 2404 C VAL A 167 -15.874 4.967 2.433 1.00 0.00 AP1 C ATOM 2405 O VAL A 167 -15.840 3.824 2.004 1.00 0.00 AP1 O ATOM 2406 N ALA A 168 -15.514 6.061 1.770 1.00 0.00 AP1 N ATOM 2407 HN ALA A 168 -15.655 6.988 2.117 0.00 0.00 AP1 ATOM 2408 CA ALA A 168 -14.874 5.973 0.459 1.00 0.00 AP1 C ATOM 2409 HA ALA A 168 -15.092 5.062 -0.086 0.00 0.00 AP1 ATOM 2410 CB ALA A 168 -15.192 7.288 -0.286 1.00 0.00 AP1 C ATOM 2411 HB1 ALA A 168 -16.261 7.297 -0.586 0.00 0.00 AP1 ATOM 2412 HB2 ALA A 168 -15.013 8.170 0.367 0.00 0.00 AP1 ATOM 2413 HB3 ALA A 168 -14.577 7.397 -1.205 0.00 0.00 AP1 ATOM 2414 C ALA A 168 -13.367 5.914 0.825 1.00 0.00 AP1 C ATOM 2415 O ALA A 168 -12.982 6.389 1.928 1.00 0.00 AP1 O ATOM 2416 N TRP A 169 -12.538 5.378 -0.075 1.00 0.00 AP1 N ATOM 2417 HN TRP A 169 -12.778 4.948 -0.942 0.00 0.00 AP1 ATOM 2418 CA TRP A 169 -11.092 5.413 0.226 1.00 0.00 AP1 C ATOM 2419 HA TRP A 169 -10.907 4.841 1.127 0.00 0.00 AP1 ATOM 2420 CB TRP A 169 -10.317 4.855 -0.979 1.00 0.00 AP1 C ATOM 2421 HB1 TRP A 169 -10.455 3.751 -0.992 0.00 0.00 AP1 ATOM 2422 HB2 TRP A 169 -10.755 5.245 -1.924 0.00 0.00 AP1 ATOM 2423 CG TRP A 169 -8.850 5.086 -0.994 1.00 0.00 AP1 C ATOM 2424 CD1 TRP A 169 -8.106 5.655 -1.985 1.00 0.00 AP1 C ATOM 2425 HD1 TRP A 169 -8.527 6.076 -2.888 0.00 0.00 AP1 ATOM 2426 NE1 TRP A 169 -6.783 5.652 -1.657 1.00 0.00 AP1 N ATOM 2427 HE1 TRP A 169 -6.059 6.036 -2.188 0.00 0.00 AP1 ATOM 2428 CE2 TRP A 169 -6.622 5.063 -0.426 1.00 0.00 AP1 C ATOM 2429 CD2 TRP A 169 -7.899 4.670 -0.008 1.00 0.00 AP1 C ATOM 2430 CE3 TRP A 169 -8.027 3.985 1.201 1.00 0.00 AP1 C ATOM 2431 HE3 TRP A 169 -8.980 3.605 1.543 0.00 0.00 AP1 ATOM 2432 CZ3 TRP A 169 -6.878 3.778 1.992 1.00 0.00 AP1 C ATOM 2433 HZ3 TRP A 169 -6.978 3.314 2.963 0.00 0.00 AP1 ATOM 2434 CZ2 TRP A 169 -5.486 4.799 0.301 1.00 0.00 AP1 C ATOM 2435 HZ2 TRP A 169 -4.511 5.079 -0.068 0.00 0.00 AP1 ATOM 2436 CH2 TRP A 169 -5.609 4.166 1.525 1.00 0.00 AP1 C ATOM 2437 HH2 TRP A 169 -4.734 3.965 2.128 0.00 0.00 AP1 ATOM 2438 C TRP A 169 -10.714 6.854 0.531 1.00 0.00 AP1 C ATOM 2439 O TRP A 169 -11.093 7.718 -0.347 1.00 0.00 AP1 O ATOM 2440 N GLY A 170 -9.986 7.099 1.555 1.00 0.00 AP1 N ATOM 2441 HN GLY A 170 -9.683 6.359 2.154 0.00 0.00 AP1 ATOM 2442 CA GLY A 170 -9.539 8.451 1.936 1.00 0.00 AP1 C ATOM 2443 HA1 GLY A 170 -9.674 9.118 1.096 0.00 0.00 AP1 ATOM 2444 HA2 GLY A 170 -8.524 8.402 2.306 0.00 0.00 AP1 ATOM 2445 C GLY A 170 -10.433 8.939 3.077 1.00 0.00 AP1 C ATOM 2446 O GLY A 170 -10.042 9.998 3.657 1.00 0.00 AP1 O ATOM 2447 N GLY A 171 -11.483 8.239 3.435 1.00 0.00 AP1 N ATOM 2448 HN GLY A 171 -11.747 7.426 2.917 0.00 0.00 AP1 ATOM 2449 CA GLY A 171 -12.319 8.559 4.557 1.00 0.00 AP1 C ATOM 2450 HA1 GLY A 171 -11.670 9.093 5.238 0.00 0.00 AP1 ATOM 2451 HA2 GLY A 171 -12.663 7.603 4.929 0.00 0.00 AP1 ATOM 2452 C GLY A 171 -13.522 9.413 4.297 1.00 0.00 AP1 C ATOM 2453 O GLY A 171 -14.239 9.634 5.284 1.00 0.00 AP1 O ATOM 2454 N GLY A 172 -13.735 9.847 3.066 1.00 0.00 AP1 N ATOM 2455 HN GLY A 172 -13.095 9.650 2.324 0.00 0.00 AP1 ATOM 2456 CA GLY A 172 -14.905 10.637 2.697 1.00 0.00 AP1 C ATOM 2457 HA1 GLY A 172 -14.740 11.011 1.696 0.00 0.00 AP1 ATOM 2458 HA2 GLY A 172 -15.028 11.409 3.445 0.00 0.00 AP1 ATOM 2459 C GLY A 172 -16.169 9.793 2.682 1.00 0.00 AP1 C ATOM 2460 O GLY A 172 -16.212 8.557 2.979 1.00 0.00 AP1 O ATOM 2461 N ALA A 173 -17.282 10.487 2.361 1.00 0.00 AP1 N ATOM 2462 HN ALA A 173 -17.333 11.458 2.129 0.00 0.00 AP1 ATOM 2463 CA ALA A 173 -18.551 9.773 2.343 1.00 0.00 AP1 C ATOM 2464 HA ALA A 173 -18.718 9.191 3.242 0.00 0.00 AP1 ATOM 2465 CB ALA A 173 -19.749 10.696 2.177 1.00 0.00 AP1 C ATOM 2466 HB1 ALA A 173 -19.817 11.379 3.050 0.00 0.00 AP1 ATOM 2467 HB2 ALA A 173 -19.649 11.320 1.262 0.00 0.00 AP1 ATOM 2468 HB3 ALA A 173 -20.700 10.125 2.113 0.00 0.00 AP1 ATOM 2469 C ALA A 173 -18.463 8.761 1.179 1.00 0.00 AP1 C ATOM 2470 O ALA A 173 -17.952 9.184 0.143 1.00 0.00 AP1 O ATOM 2471 N GLY A 174 -18.912 7.545 1.454 1.00 0.00 AP1 N ATOM 2472 HN GLY A 174 -19.285 7.241 2.330 0.00 0.00 AP1 ATOM 2473 CA GLY A 174 -18.871 6.526 0.392 1.00 0.00 AP1 C ATOM 2474 HA1 GLY A 174 -17.869 6.481 -0.013 0.00 0.00 AP1 ATOM 2475 HA2 GLY A 174 -19.637 6.744 -0.340 0.00 0.00 AP1 ATOM 2476 C GLY A 174 -19.189 5.171 1.017 1.00 0.00 AP1 C ATOM 2477 O GLY A 174 -19.350 5.112 2.222 1.00 0.00 AP1 O ATOM 2478 N THR A 175 -19.264 4.148 0.196 1.00 0.00 AP1 N ATOM 2479 HN THR A 175 -19.122 4.197 -0.792 0.00 0.00 AP1 ATOM 2480 CA THR A 175 -19.567 2.837 0.682 1.00 0.00 AP1 C ATOM 2481 HA THR A 175 -19.438 2.912 1.753 0.00 0.00 AP1 ATOM 2482 CB THR A 175 -21.035 2.374 0.373 1.00 0.00 AP1 C ATOM 2483 HB THR A 175 -21.116 1.326 0.752 0.00 0.00 AP1 ATOM 2484 OG1 THR A 175 -21.115 2.392 -1.073 1.00 0.00 AP1 O ATOM 2485 HG1 THR A 175 -22.015 2.121 -1.284 0.00 0.00 AP1 ATOM 2486 CG2 THR A 175 -22.127 3.270 0.975 1.00 0.00 AP1 C ATOM 2487 HG21 THR A 175 -23.133 2.827 0.817 0.00 0.00 AP1 ATOM 2488 HG22 THR A 175 -21.973 3.387 2.069 0.00 0.00 AP1 ATOM 2489 HG23 THR A 175 -22.116 4.280 0.513 0.00 0.00 AP1 ATOM 2490 C THR A 175 -18.603 1.729 0.200 1.00 0.00 AP1 C ATOM 2491 O THR A 175 -18.936 0.545 0.411 1.00 0.00 AP1 O ATOM 2492 N THR A 176 -17.525 2.104 -0.459 1.00 0.00 AP1 N ATOM 2493 HN THR A 176 -17.196 3.026 -0.659 0.00 0.00 AP1 ATOM 2494 CA THR A 176 -16.646 1.002 -0.998 1.00 0.00 AP1 C ATOM 2495 HA THR A 176 -17.326 0.210 -1.282 0.00 0.00 AP1 ATOM 2496 CB THR A 176 -15.781 1.646 -2.147 1.00 0.00 AP1 C ATOM 2497 HB THR A 176 -15.092 0.842 -2.504 0.00 0.00 AP1 ATOM 2498 OG1 THR A 176 -15.028 2.685 -1.514 1.00 0.00 AP1 O ATOM 2499 HG1 THR A 176 -14.507 3.088 -2.216 0.00 0.00 AP1 ATOM 2500 CG2 THR A 176 -16.667 2.171 -3.292 1.00 0.00 AP1 C ATOM 2501 HG21 THR A 176 -16.046 2.518 -4.145 0.00 0.00 AP1 ATOM 2502 HG22 THR A 176 -17.337 1.367 -3.663 0.00 0.00 AP1 ATOM 2503 HG23 THR A 176 -17.298 3.020 -2.953 0.00 0.00 AP1 ATOM 2504 C THR A 176 -15.735 0.428 0.038 1.00 0.00 AP1 C ATOM 2505 O THR A 176 -15.195 -0.675 -0.196 1.00 0.00 AP1 O ATOM 2506 N HSD A 177 -15.469 1.154 1.145 1.00 0.00 AP1 N ATOM 2507 HN HSD A 177 -15.902 2.029 1.356 0.00 0.00 AP1 ATOM 2508 CA HSD A 177 -14.485 0.678 2.147 1.00 0.00 AP1 C ATOM 2509 HA HSD A 177 -14.182 -0.323 1.867 0.00 0.00 AP1 ATOM 2510 CB HSD A 177 -13.244 1.594 2.218 1.00 0.00 AP1 C ATOM 2511 HB1 HSD A 177 -13.578 2.651 2.308 0.00 0.00 AP1 ATOM 2512 HB2 HSD A 177 -12.663 1.362 3.137 0.00 0.00 AP1 ATOM 2513 ND1 HSD A 177 -12.729 1.780 -0.279 1.00 0.00 AP1 N ATOM 2514 HD1 HSD A 177 -13.592 2.203 -0.558 0.00 0.00 AP1 ATOM 2515 CG HSD A 177 -12.343 1.479 1.024 1.00 0.00 AP1 C ATOM 2516 CE1 HSD A 177 -11.683 1.510 -1.100 1.00 0.00 AP1 C ATOM 2517 HE1 HSD A 177 -11.712 1.635 -2.186 0.00 0.00 AP1 ATOM 2518 NE2 HSD A 177 -10.672 1.095 -0.365 1.00 0.00 AP1 N ATOM 2519 CD2 HSD A 177 -11.055 1.046 0.927 1.00 0.00 AP1 C ATOM 2520 HD2 HSD A 177 -10.391 0.674 1.698 0.00 0.00 AP1 ATOM 2521 C HSD A 177 -15.123 0.590 3.521 1.00 0.00 AP1 C ATOM 2522 O HSD A 177 -16.150 1.255 3.849 1.00 0.00 AP1 O ATOM 2523 N LEU A 178 -14.528 -0.287 4.320 1.00 0.00 AP1 N ATOM 2524 HN LEU A 178 -13.801 -0.907 4.034 0.00 0.00 AP1 ATOM 2525 CA LEU A 178 -14.915 -0.416 5.755 1.00 0.00 AP1 C ATOM 2526 HA LEU A 178 -15.856 0.091 5.925 0.00 0.00 AP1 ATOM 2527 CB LEU A 178 -14.922 -1.839 6.165 1.00 0.00 AP1 C ATOM 2528 HB1 LEU A 178 -14.235 -2.383 5.477 0.00 0.00 AP1 ATOM 2529 HB2 LEU A 178 -14.473 -1.926 7.179 0.00 0.00 AP1 ATOM 2530 CG LEU A 178 -16.033 -2.772 6.245 1.00 0.00 AP1 C ATOM 2531 HG LEU A 178 -16.426 -2.942 5.214 0.00 0.00 AP1 ATOM 2532 CD1 LEU A 178 -15.506 -4.125 6.874 1.00 0.00 AP1 C ATOM 2533 HD11 LEU A 178 -16.340 -4.849 6.996 0.00 0.00 AP1 ATOM 2534 HD12 LEU A 178 -14.736 -4.587 6.220 0.00 0.00 AP1 ATOM 2535 HD13 LEU A 178 -15.055 -3.944 7.873 0.00 0.00 AP1 ATOM 2536 CD2 LEU A 178 -17.164 -2.265 7.096 1.00 0.00 AP1 C ATOM 2537 HD21 LEU A 178 -17.996 -3.002 7.112 0.00 0.00 AP1 ATOM 2538 HD22 LEU A 178 -16.844 -2.096 8.144 0.00 0.00 AP1 ATOM 2539 HD23 LEU A 178 -17.557 -1.307 6.691 0.00 0.00 AP1 ATOM 2540 C LEU A 178 -13.834 0.352 6.512 1.00 0.00 AP1 C ATOM 2541 O LEU A 178 -12.613 0.109 6.290 1.00 0.00 AP1 O ATOM 2542 N ASN A 179 -14.221 1.228 7.435 1.00 0.00 AP1 N ATOM 2543 HN ASN A 179 -15.183 1.454 7.582 0.00 0.00 AP1 ATOM 2544 CA ASN A 179 -13.292 1.936 8.312 1.00 0.00 AP1 C ATOM 2545 HA ASN A 179 -12.310 1.883 7.854 0.00 0.00 AP1 ATOM 2546 CB ASN A 179 -13.860 3.362 8.553 1.00 0.00 AP1 C ATOM 2547 HB1 ASN A 179 -14.015 3.839 7.560 0.00 0.00 AP1 ATOM 2548 HB2 ASN A 179 -14.848 3.304 9.053 0.00 0.00 AP1 ATOM 2549 CG ASN A 179 -12.826 4.121 9.356 1.00 0.00 AP1 C ATOM 2550 OD1 ASN A 179 -11.745 4.438 8.904 1.00 0.00 AP1 O ATOM 2551 ND2 ASN A 179 -13.047 4.208 10.647 1.00 0.00 AP1 N ATOM 2552 HD21 ASN A 179 -12.384 4.714 11.192 0.00 0.00 AP1 ATOM 2553 HD22 ASN A 179 -13.867 3.804 11.041 0.00 0.00 AP1 ATOM 2554 C ASN A 179 -13.228 1.172 9.638 1.00 0.00 AP1 C ATOM 2555 O ASN A 179 -14.329 0.862 10.195 1.00 0.00 AP1 O ATOM 2556 N VAL A 180 -12.022 0.788 10.000 1.00 0.00 AP1 N ATOM 2557 HN VAL A 180 -11.186 0.983 9.494 0.00 0.00 AP1 ATOM 2558 CA VAL A 180 -11.816 -0.002 11.250 1.00 0.00 AP1 C ATOM 2559 HA VAL A 180 -12.785 -0.160 11.707 0.00 0.00 AP1 ATOM 2560 CB VAL A 180 -11.129 -1.320 10.843 1.00 0.00 AP1 C ATOM 2561 HB VAL A 180 -10.202 -1.056 10.278 0.00 0.00 AP1 ATOM 2562 CG1 VAL A 180 -10.775 -2.086 12.143 1.00 0.00 AP1 C ATOM 2563 HG11 VAL A 180 -10.310 -3.066 11.899 0.00 0.00 AP1 ATOM 2564 HG12 VAL A 180 -10.050 -1.523 12.766 0.00 0.00 AP1 ATOM 2565 HG13 VAL A 180 -11.688 -2.279 12.746 0.00 0.00 AP1 ATOM 2566 CG2 VAL A 180 -12.022 -2.136 9.913 1.00 0.00 AP1 C ATOM 2567 HG21 VAL A 180 -11.540 -3.103 9.654 0.00 0.00 AP1 ATOM 2568 HG22 VAL A 180 -12.998 -2.351 10.399 0.00 0.00 AP1 ATOM 2569 HG23 VAL A 180 -12.216 -1.594 8.964 0.00 0.00 AP1 ATOM 2570 C VAL A 180 -10.968 0.792 12.237 1.00 0.00 AP1 C ATOM 2571 O VAL A 180 -9.879 1.308 11.875 1.00 0.00 AP1 O ATOM 2572 N GLN A 181 -11.519 0.940 13.449 1.00 0.00 AP1 N ATOM 2573 HN GLN A 181 -12.402 0.546 13.699 0.00 0.00 AP1 ATOM 2574 CA GLN A 181 -10.852 1.719 14.549 1.00 0.00 AP1 C ATOM 2575 HA GLN A 181 -10.116 2.375 14.101 0.00 0.00 AP1 ATOM 2576 CB GLN A 181 -11.969 2.490 15.276 1.00 0.00 AP1 C ATOM 2577 HB1 GLN A 181 -12.363 3.243 14.555 0.00 0.00 AP1 ATOM 2578 HB2 GLN A 181 -12.814 1.797 15.494 0.00 0.00 AP1 ATOM 2579 CG GLN A 181 -11.465 3.184 16.542 1.00 0.00 AP1 C ATOM 2580 HG1 GLN A 181 -12.311 3.647 17.093 0.00 0.00 AP1 ATOM 2581 HG2 GLN A 181 -10.975 2.456 17.220 0.00 0.00 AP1 ATOM 2582 CD GLN A 181 -10.517 4.277 16.338 1.00 0.00 AP1 C ATOM 2583 OE1 GLN A 181 -9.406 4.419 16.922 1.00 0.00 AP1 O ATOM 2584 NE2 GLN A 181 -10.866 5.156 15.389 1.00 0.00 AP1 N ATOM 2585 HE21 GLN A 181 -10.238 5.911 15.222 0.00 0.00 AP1 ATOM 2586 HE22 GLN A 181 -11.726 5.043 14.902 0.00 0.00 AP1 ATOM 2587 C GLN A 181 -10.105 0.737 15.453 1.00 0.00 AP1 C ATOM 2588 O GLN A 181 -10.714 -0.216 15.988 1.00 0.00 AP1 O ATOM 2589 N TRP A 182 -8.840 0.946 15.566 1.00 0.00 AP1 N ATOM 2590 HN TRP A 182 -8.379 1.700 15.103 0.00 0.00 AP1 ATOM 2591 CA TRP A 182 -7.961 0.087 16.391 1.00 0.00 AP1 C ATOM 2592 HA TRP A 182 -8.305 -0.938 16.320 0.00 0.00 AP1 ATOM 2593 CB TRP A 182 -6.478 0.136 15.969 1.00 0.00 AP1 C ATOM 2594 HB1 TRP A 182 -6.126 1.185 16.082 0.00 0.00 AP1 ATOM 2595 HB2 TRP A 182 -5.868 -0.485 16.660 0.00 0.00 AP1 ATOM 2596 CG TRP A 182 -6.366 -0.298 14.497 1.00 0.00 AP1 C ATOM 2597 CD1 TRP A 182 -5.818 0.429 13.559 1.00 0.00 AP1 C ATOM 2598 HD1 TRP A 182 -5.344 1.391 13.706 0.00 0.00 AP1 ATOM 2599 NE1 TRP A 182 -5.903 -0.251 12.350 1.00 0.00 AP1 N ATOM 2600 HE1 TRP A 182 -5.560 0.044 11.484 0.00 0.00 AP1 ATOM 2601 CE2 TRP A 182 -6.504 -1.432 12.572 1.00 0.00 AP1 C ATOM 2602 CD2 TRP A 182 -6.862 -1.561 13.962 1.00 0.00 AP1 C ATOM 2603 CE3 TRP A 182 -7.453 -2.701 14.429 1.00 0.00 AP1 C ATOM 2604 HE3 TRP A 182 -7.701 -2.828 15.474 0.00 0.00 AP1 ATOM 2605 CZ3 TRP A 182 -7.746 -3.717 13.525 1.00 0.00 AP1 C ATOM 2606 HZ3 TRP A 182 -8.216 -4.624 13.879 0.00 0.00 AP1 ATOM 2607 CZ2 TRP A 182 -6.785 -2.500 11.672 1.00 0.00 AP1 C ATOM 2608 HZ2 TRP A 182 -6.487 -2.465 10.636 0.00 0.00 AP1 ATOM 2609 CH2 TRP A 182 -7.440 -3.575 12.150 1.00 0.00 AP1 C ATOM 2610 HH2 TRP A 182 -7.738 -4.347 11.455 0.00 0.00 AP1 ATOM 2611 C TRP A 182 -8.125 0.514 17.860 1.00 0.00 AP1 C ATOM 2612 O TRP A 182 -8.583 1.624 18.180 1.00 0.00 AP1 O ATOM 2613 N GLN A 183 -7.731 -0.353 18.726 1.00 0.00 AP1 N ATOM 2614 HN GLN A 183 -7.415 -1.252 18.430 0.00 0.00 AP1 ATOM 2615 CA GLN A 183 -7.696 -0.137 20.233 1.00 0.00 AP1 C ATOM 2616 HA GLN A 183 -8.630 0.300 20.566 0.00 0.00 AP1 ATOM 2617 CB GLN A 183 -7.545 -1.433 20.959 1.00 0.00 AP1 C ATOM 2618 HB1 GLN A 183 -6.615 -1.912 20.573 0.00 0.00 AP1 ATOM 2619 HB2 GLN A 183 -7.365 -1.232 22.040 0.00 0.00 AP1 ATOM 2620 CG GLN A 183 -8.709 -2.359 20.767 1.00 0.00 AP1 C ATOM 2621 HG1 GLN A 183 -9.610 -1.961 21.282 0.00 0.00 AP1 ATOM 2622 HG2 GLN A 183 -8.952 -2.466 19.690 0.00 0.00 AP1 ATOM 2623 CD GLN A 183 -8.506 -3.731 21.325 1.00 0.00 AP1 C ATOM 2624 OE1 GLN A 183 -9.481 -4.461 21.637 1.00 0.00 AP1 O ATOM 2625 NE2 GLN A 183 -7.304 -4.213 21.347 1.00 0.00 AP1 N ATOM 2626 HE21 GLN A 183 -7.194 -5.130 21.719 0.00 0.00 AP1 ATOM 2627 HE22 GLN A 183 -6.544 -3.663 21.017 0.00 0.00 AP1 ATOM 2628 C GLN A 183 -6.615 0.891 20.440 1.00 0.00 AP1 C ATOM 2629 O GLN A 183 -5.577 1.002 19.769 1.00 0.00 AP1 O ATOM 2630 N PRO A 184 -6.779 1.763 21.498 1.00 0.00 AP1 N ATOM 2631 CD PRO A 184 -7.942 1.756 22.410 1.00 0.00 AP1 C ATOM 2632 HD1 PRO A 184 -8.198 0.762 22.842 0.00 0.00 AP1 ATOM 2633 HD2 PRO A 184 -8.868 2.220 21.999 0.00 0.00 AP1 ATOM 2634 CA PRO A 184 -5.813 2.847 21.796 1.00 0.00 AP1 C ATOM 2635 HA PRO A 184 -5.771 3.521 20.949 0.00 0.00 AP1 ATOM 2636 CB PRO A 184 -6.504 3.695 22.858 1.00 0.00 AP1 C ATOM 2637 HB1 PRO A 184 -7.168 4.486 22.444 0.00 0.00 AP1 ATOM 2638 HB2 PRO A 184 -5.809 4.137 23.607 0.00 0.00 AP1 ATOM 2639 CG PRO A 184 -7.326 2.677 23.513 1.00 0.00 AP1 C ATOM 2640 HG1 PRO A 184 -8.093 3.190 24.125 0.00 0.00 AP1 ATOM 2641 HG2 PRO A 184 -6.699 2.060 24.198 0.00 0.00 AP1 ATOM 2642 C PRO A 184 -4.414 2.375 22.123 1.00 0.00 AP1 C ATOM 2643 O PRO A 184 -3.542 3.192 21.671 1.00 0.00 AP1 O ATOM 2644 N SER A 185 -4.209 1.195 22.632 1.00 0.00 AP1 N ATOM 2645 HN SER A 185 -4.863 0.518 22.968 0.00 0.00 AP1 ATOM 2646 CA SER A 185 -2.783 0.772 22.737 1.00 0.00 AP1 C ATOM 2647 HA SER A 185 -2.192 1.481 22.172 0.00 0.00 AP1 ATOM 2648 CB SER A 185 -2.364 0.775 24.180 1.00 0.00 AP1 C ATOM 2649 HB1 SER A 185 -1.303 0.440 24.233 0.00 0.00 AP1 ATOM 2650 HB2 SER A 185 -2.402 1.809 24.593 0.00 0.00 AP1 ATOM 2651 OG SER A 185 -3.188 -0.134 24.940 1.00 0.00 AP1 O ATOM 2652 HG1 SER A 185 -2.751 -0.269 25.790 0.00 0.00 AP1 ATOM 2653 C SER A 185 -2.638 -0.602 22.044 1.00 0.00 AP1 C ATOM 2654 O SER A 185 -1.684 -1.363 22.345 1.00 0.00 AP1 O ATOM 2655 N GLY A 186 -3.594 -0.949 21.178 1.00 0.00 AP1 N ATOM 2656 HN GLY A 186 -4.372 -0.363 20.953 0.00 0.00 AP1 ATOM 2657 CA GLY A 186 -3.555 -2.253 20.485 1.00 0.00 AP1 C ATOM 2658 HA1 GLY A 186 -4.564 -2.504 20.188 0.00 0.00 AP1 ATOM 2659 HA2 GLY A 186 -3.094 -2.974 21.146 0.00 0.00 AP1 ATOM 2660 C GLY A 186 -2.678 -2.156 19.189 1.00 0.00 AP1 C ATOM 2661 O GLY A 186 -2.076 -1.229 18.828 1.00 0.00 AP1 O ATOM 2662 N GLY A 187 -2.775 -3.362 18.545 1.00 0.00 AP1 N ATOM 2663 HN GLY A 187 -3.287 -4.174 18.824 0.00 0.00 AP1 ATOM 2664 CA GLY A 187 -2.012 -3.485 17.246 1.00 0.00 AP1 C ATOM 2665 HA1 GLY A 187 -2.031 -4.522 16.941 0.00 0.00 AP1 ATOM 2666 HA2 GLY A 187 -1.018 -3.084 17.394 0.00 0.00 AP1 ATOM 2667 C GLY A 187 -2.685 -2.673 16.176 1.00 0.00 AP1 C ATOM 2668 O GLY A 187 -3.896 -2.311 16.237 1.00 0.00 AP1 O ATOM 2669 N VAL A 188 -1.948 -2.311 15.148 1.00 0.00 AP1 N ATOM 2670 HN VAL A 188 -0.990 -2.578 15.082 0.00 0.00 AP1 ATOM 2671 CA VAL A 188 -2.433 -1.500 14.018 1.00 0.00 AP1 C ATOM 2672 HA VAL A 188 -3.513 -1.433 14.067 0.00 0.00 AP1 ATOM 2673 CB VAL A 188 -1.722 -0.134 14.109 1.00 0.00 AP1 C ATOM 2674 HB VAL A 188 -1.983 0.444 13.189 0.00 0.00 AP1 ATOM 2675 CG1 VAL A 188 -2.263 0.599 15.397 1.00 0.00 AP1 C ATOM 2676 HG11 VAL A 188 -1.750 1.576 15.529 0.00 0.00 AP1 ATOM 2677 HG12 VAL A 188 -3.351 0.804 15.325 0.00 0.00 AP1 ATOM 2678 HG13 VAL A 188 -2.075 -0.013 16.305 0.00 0.00 AP1 ATOM 2679 CG2 VAL A 188 -0.233 -0.149 14.067 1.00 0.00 AP1 C ATOM 2680 HG21 VAL A 188 0.174 0.879 14.179 0.00 0.00 AP1 ATOM 2681 HG22 VAL A 188 0.174 -0.778 14.888 0.00 0.00 AP1 ATOM 2682 HG23 VAL A 188 0.138 -0.552 13.102 0.00 0.00 AP1 ATOM 2683 C VAL A 188 -2.073 -2.262 12.715 1.00 0.00 AP1 C ATOM 2684 O VAL A 188 -2.050 -3.526 12.775 1.00 0.00 AP1 O ATOM 2685 N THR A 189 -1.852 -1.499 11.683 1.00 0.00 AP1 N ATOM 2686 HN THR A 189 -2.017 -0.515 11.625 0.00 0.00 AP1 ATOM 2687 CA THR A 189 -1.289 -2.111 10.418 1.00 0.00 AP1 C ATOM 2688 HA THR A 189 -0.810 -3.041 10.694 0.00 0.00 AP1 ATOM 2689 CB THR A 189 -2.380 -2.410 9.329 1.00 0.00 AP1 C ATOM 2690 HB THR A 189 -1.880 -3.041 8.554 0.00 0.00 AP1 ATOM 2691 OG1 THR A 189 -2.747 -1.180 8.749 1.00 0.00 AP1 O ATOM 2692 HG1 THR A 189 -3.422 -1.395 8.097 0.00 0.00 AP1 ATOM 2693 CG2 THR A 189 -3.557 -3.267 9.804 1.00 0.00 AP1 C ATOM 2694 HG21 THR A 189 -4.223 -3.529 8.955 0.00 0.00 AP1 ATOM 2695 HG22 THR A 189 -3.190 -4.214 10.254 0.00 0.00 AP1 ATOM 2696 HG23 THR A 189 -4.161 -2.730 10.567 0.00 0.00 AP1 ATOM 2697 C THR A 189 -0.202 -1.202 9.917 1.00 0.00 AP1 C ATOM 2698 O THR A 189 -0.189 -0.044 10.305 1.00 0.00 AP1 O ATOM 2699 N GLU A 190 0.696 -1.761 9.088 1.00 0.00 AP1 N ATOM 2700 HN GLU A 190 0.719 -2.704 8.767 0.00 0.00 AP1 ATOM 2701 CA GLU A 190 1.795 -0.921 8.565 1.00 0.00 AP1 C ATOM 2702 HA GLU A 190 1.515 0.123 8.634 0.00 0.00 AP1 ATOM 2703 CB GLU A 190 3.077 -1.254 9.359 1.00 0.00 AP1 C ATOM 2704 HB1 GLU A 190 3.352 -2.313 9.147 0.00 0.00 AP1 ATOM 2705 HB2 GLU A 190 3.924 -0.638 8.983 0.00 0.00 AP1 ATOM 2706 CG GLU A 190 2.934 -1.071 10.892 1.00 0.00 AP1 C ATOM 2707 HG1 GLU A 190 2.776 -0.002 11.123 0.00 0.00 AP1 ATOM 2708 HG2 GLU A 190 2.080 -1.659 11.284 0.00 0.00 AP1 ATOM 2709 CD GLU A 190 4.109 -1.438 11.747 1.00 0.00 AP1 C ATOM 2710 OE1 GLU A 190 5.093 -2.008 11.363 1.00 0.00 AP1 O ATOM 2711 OE2 GLU A 190 4.005 -1.105 12.941 1.00 0.00 AP1 O ATOM 2712 C GLU A 190 1.984 -1.245 7.077 1.00 0.00 AP1 C ATOM 2713 O GLU A 190 1.480 -2.294 6.678 1.00 0.00 AP1 O ATOM 2714 N PRO A 191 2.770 -0.484 6.350 1.00 0.00 AP1 N ATOM 2715 CD PRO A 191 3.407 0.791 6.779 1.00 0.00 AP1 C ATOM 2716 HD1 PRO A 191 4.257 0.624 7.479 0.00 0.00 AP1 ATOM 2717 HD2 PRO A 191 2.679 1.489 7.253 0.00 0.00 AP1 ATOM 2718 CA PRO A 191 3.076 -0.813 4.949 1.00 0.00 AP1 C ATOM 2719 HA PRO A 191 2.230 -0.641 4.294 0.00 0.00 AP1 ATOM 2720 CB PRO A 191 4.243 0.149 4.617 1.00 0.00 AP1 C ATOM 2721 HB1 PRO A 191 4.272 0.429 3.540 0.00 0.00 AP1 ATOM 2722 HB2 PRO A 191 5.232 -0.255 4.931 0.00 0.00 AP1 ATOM 2723 CG PRO A 191 3.927 1.391 5.446 1.00 0.00 AP1 C ATOM 2724 HG1 PRO A 191 3.179 2.032 4.940 0.00 0.00 AP1 ATOM 2725 HG2 PRO A 191 4.828 2.014 5.651 0.00 0.00 AP1 ATOM 2726 C PRO A 191 3.466 -2.260 4.877 1.00 0.00 AP1 C ATOM 2727 O PRO A 191 4.222 -2.754 5.751 1.00 0.00 AP1 O ATOM 2728 N GLY A 192 2.996 -2.993 3.891 1.00 0.00 AP1 N ATOM 2729 HN GLY A 192 2.403 -2.605 3.186 0.00 0.00 AP1 ATOM 2730 CA GLY A 192 3.303 -4.433 3.747 1.00 0.00 AP1 C ATOM 2731 HA1 GLY A 192 4.142 -4.656 4.392 0.00 0.00 AP1 ATOM 2732 HA2 GLY A 192 3.483 -4.632 2.699 0.00 0.00 AP1 ATOM 2733 C GLY A 192 2.137 -5.281 4.188 1.00 0.00 AP1 C ATOM 2734 O GLY A 192 1.879 -6.393 3.823 1.00 0.00 AP1 O ATOM 2735 N SER A 193 1.386 -4.709 5.220 1.00 0.00 AP1 N ATOM 2736 HN SER A 193 1.638 -3.882 5.722 0.00 0.00 AP1 ATOM 2737 CA SER A 193 0.086 -5.329 5.665 1.00 0.00 AP1 C ATOM 2738 HA SER A 193 0.258 -6.387 5.813 0.00 0.00 AP1 ATOM 2739 CB SER A 193 -0.503 -4.499 6.836 1.00 0.00 AP1 C ATOM 2740 HB1 SER A 193 -0.492 -3.425 6.539 0.00 0.00 AP1 ATOM 2741 HB2 SER A 193 -1.566 -4.779 7.013 0.00 0.00 AP1 ATOM 2742 OG SER A 193 0.375 -4.734 8.003 1.00 0.00 AP1 O ATOM 2743 HG1 SER A 193 0.157 -4.062 8.662 0.00 0.00 AP1 ATOM 2744 C SER A 193 -0.904 -5.186 4.505 1.00 0.00 AP1 C ATOM 2745 O SER A 193 -1.915 -5.862 4.569 1.00 0.00 AP1 O ATOM 2746 N SER A 194 -0.748 -4.320 3.570 1.00 0.00 AP1 N ATOM 2747 HN SER A 194 0.044 -3.710 3.557 0.00 0.00 AP1 ATOM 2748 CA SER A 194 -1.672 -4.126 2.452 1.00 0.00 AP1 C ATOM 2749 HA SER A 194 -2.569 -3.671 2.852 0.00 0.00 AP1 ATOM 2750 CB SER A 194 -0.945 -3.476 1.254 1.00 0.00 AP1 C ATOM 2751 HB1 SER A 194 0.030 -3.997 1.116 0.00 0.00 AP1 ATOM 2752 HB2 SER A 194 -1.530 -3.624 0.318 0.00 0.00 AP1 ATOM 2753 OG SER A 194 -0.710 -2.120 1.507 1.00 0.00 AP1 O ATOM 2754 HG1 SER A 194 -0.071 -1.816 0.850 0.00 0.00 AP1 ATOM 2755 C SER A 194 -2.065 -5.503 1.902 1.00 0.00 AP1 C ATOM 2756 O SER A 194 -1.256 -6.443 1.729 1.00 0.00 AP1 O ATOM 2757 N GLY A 195 -3.380 -5.676 1.574 1.00 0.00 AP1 N ATOM 2758 HN GLY A 195 -4.028 -4.923 1.686 0.00 0.00 AP1 ATOM 2759 CA GLY A 195 -3.926 -6.886 1.066 1.00 0.00 AP1 C ATOM 2760 HA1 GLY A 195 -3.137 -7.319 0.466 0.00 0.00 AP1 ATOM 2761 HA2 GLY A 195 -4.800 -6.589 0.503 0.00 0.00 AP1 ATOM 2762 C GLY A 195 -4.347 -7.892 2.064 1.00 0.00 AP1 C ATOM 2763 O GLY A 195 -5.007 -8.859 1.766 1.00 0.00 AP1 O ATOM 2764 N SER A 196 -4.010 -7.659 3.371 1.00 0.00 AP1 N ATOM 2765 HN SER A 196 -3.482 -6.865 3.671 0.00 0.00 AP1 ATOM 2766 CA SER A 196 -4.397 -8.559 4.448 1.00 0.00 AP1 C ATOM 2767 HA SER A 196 -4.151 -9.554 4.102 0.00 0.00 AP1 ATOM 2768 CB SER A 196 -3.648 -8.239 5.747 1.00 0.00 AP1 C ATOM 2769 HB1 SER A 196 -4.009 -8.938 6.536 0.00 0.00 AP1 ATOM 2770 HB2 SER A 196 -2.557 -8.423 5.621 0.00 0.00 AP1 ATOM 2771 OG SER A 196 -3.921 -6.912 6.132 1.00 0.00 AP1 O ATOM 2772 HG1 SER A 196 -3.627 -6.816 7.046 0.00 0.00 AP1 ATOM 2773 C SER A 196 -5.936 -8.525 4.708 1.00 0.00 AP1 C ATOM 2774 O SER A 196 -6.546 -7.460 4.516 1.00 0.00 AP1 O ATOM 2775 N PRO A 197 -6.444 -9.626 5.194 1.00 0.00 AP1 N ATOM 2776 CD PRO A 197 -5.817 -10.910 5.514 1.00 0.00 AP1 C ATOM 2777 HD1 PRO A 197 -4.967 -10.799 6.225 0.00 0.00 AP1 ATOM 2778 HD2 PRO A 197 -5.459 -11.444 4.604 0.00 0.00 AP1 ATOM 2779 CA PRO A 197 -7.921 -9.622 5.401 1.00 0.00 AP1 C ATOM 2780 HA PRO A 197 -8.409 -9.137 4.563 0.00 0.00 AP1 ATOM 2781 CB PRO A 197 -8.226 -11.112 5.555 1.00 0.00 AP1 C ATOM 2782 HB1 PRO A 197 -8.421 -11.609 4.578 0.00 0.00 AP1 ATOM 2783 HB2 PRO A 197 -9.071 -11.303 6.253 0.00 0.00 AP1 ATOM 2784 CG PRO A 197 -6.934 -11.688 6.162 1.00 0.00 AP1 C ATOM 2785 HG1 PRO A 197 -6.873 -12.776 5.965 0.00 0.00 AP1 ATOM 2786 HG2 PRO A 197 -6.893 -11.538 7.265 0.00 0.00 AP1 ATOM 2787 C PRO A 197 -8.333 -8.930 6.681 1.00 0.00 AP1 C ATOM 2788 O PRO A 197 -7.552 -8.828 7.664 1.00 0.00 AP1 O ATOM 2789 N ILE A 198 -9.568 -8.504 6.663 1.00 0.00 AP1 N ATOM 2790 HN ILE A 198 -10.103 -8.420 5.825 0.00 0.00 AP1 ATOM 2791 CA ILE A 198 -10.299 -8.101 7.898 1.00 0.00 AP1 C ATOM 2792 HA ILE A 198 -9.647 -8.212 8.755 0.00 0.00 AP1 ATOM 2793 CB ILE A 198 -10.774 -6.612 7.932 1.00 0.00 AP1 C ATOM 2794 HB ILE A 198 -9.845 -6.017 7.738 0.00 0.00 AP1 ATOM 2795 CG2 ILE A 198 -11.845 -6.327 6.858 1.00 0.00 AP1 C ATOM 2796 HG21 ILE A 198 -12.054 -5.239 6.794 0.00 0.00 AP1 ATOM 2797 HG22 ILE A 198 -11.502 -6.663 5.857 0.00 0.00 AP1 ATOM 2798 HG23 ILE A 198 -12.796 -6.849 7.096 0.00 0.00 AP1 ATOM 2799 CG1 ILE A 198 -11.269 -6.189 9.329 1.00 0.00 AP1 C ATOM 2800 HG11 ILE A 198 -11.892 -5.270 9.246 0.00 0.00 AP1 ATOM 2801 HG12 ILE A 198 -11.922 -6.993 9.739 0.00 0.00 AP1 ATOM 2802 CD ILE A 198 -10.097 -5.957 10.263 1.00 0.00 AP1 C ATOM 2803 HD1 ILE A 198 -10.460 -5.709 11.284 0.00 0.00 AP1 ATOM 2804 HD2 ILE A 198 -9.464 -6.868 10.331 0.00 0.00 AP1 ATOM 2805 HD3 ILE A 198 -9.466 -5.115 9.909 0.00 0.00 AP1 ATOM 2806 C ILE A 198 -11.373 -9.137 8.034 1.00 0.00 AP1 C ATOM 2807 O ILE A 198 -12.131 -9.425 7.039 1.00 0.00 AP1 O ATOM 2808 N TYR A 199 -11.562 -9.688 9.235 1.00 0.00 AP1 N ATOM 2809 HN TYR A 199 -11.014 -9.466 10.040 0.00 0.00 AP1 ATOM 2810 CA TYR A 199 -12.594 -10.666 9.465 1.00 0.00 AP1 C ATOM 2811 HA TYR A 199 -13.082 -10.839 8.513 0.00 0.00 AP1 ATOM 2812 CB TYR A 199 -11.990 -11.907 10.188 1.00 0.00 AP1 C ATOM 2813 HB1 TYR A 199 -11.517 -11.580 11.140 0.00 0.00 AP1 ATOM 2814 HB2 TYR A 199 -12.787 -12.635 10.451 0.00 0.00 AP1 ATOM 2815 CG TYR A 199 -10.915 -12.622 9.404 1.00 0.00 AP1 C ATOM 2816 CD1 TYR A 199 -11.317 -13.558 8.452 1.00 0.00 AP1 C ATOM 2817 HD1 TYR A 199 -12.368 -13.781 8.328 0.00 0.00 AP1 ATOM 2818 CE1 TYR A 199 -10.319 -14.218 7.676 1.00 0.00 AP1 C ATOM 2819 HE1 TYR A 199 -10.598 -14.923 6.907 0.00 0.00 AP1 ATOM 2820 CZ TYR A 199 -8.987 -13.994 7.875 1.00 0.00 AP1 C ATOM 2821 OH TYR A 199 -7.986 -14.645 7.118 1.00 0.00 AP1 O ATOM 2822 HH TYR A 199 -7.140 -14.279 7.384 0.00 0.00 AP1 ATOM 2823 CD2 TYR A 199 -9.568 -12.375 9.604 1.00 0.00 AP1 C ATOM 2824 HD2 TYR A 199 -9.254 -11.674 10.365 0.00 0.00 AP1 ATOM 2825 CE2 TYR A 199 -8.582 -13.083 8.843 1.00 0.00 AP1 C ATOM 2826 HE2 TYR A 199 -7.533 -12.920 9.041 0.00 0.00 AP1 ATOM 2827 C TYR A 199 -13.650 -10.111 10.418 1.00 0.00 AP1 C ATOM 2828 O TYR A 199 -13.327 -9.297 11.340 1.00 0.00 AP1 O ATOM 2829 N SER A 200 -14.846 -10.607 10.259 1.00 0.00 AP1 N ATOM 2830 HN SER A 200 -15.163 -11.212 9.529 0.00 0.00 AP1 ATOM 2831 CA SER A 200 -15.895 -10.256 11.261 1.00 0.00 AP1 C ATOM 2832 HA SER A 200 -15.788 -9.213 11.528 0.00 0.00 AP1 ATOM 2833 CB SER A 200 -17.219 -10.790 10.708 1.00 0.00 AP1 C ATOM 2834 HB1 SER A 200 -18.029 -10.509 11.419 0.00 0.00 AP1 ATOM 2835 HB2 SER A 200 -17.456 -10.306 9.733 0.00 0.00 AP1 ATOM 2836 OG SER A 200 -17.236 -12.197 10.568 1.00 0.00 AP1 O ATOM 2837 HG1 SER A 200 -18.156 -12.458 10.435 0.00 0.00 AP1 ATOM 2838 C SER A 200 -15.538 -11.089 12.512 1.00 0.00 AP1 C ATOM 2839 O SER A 200 -14.718 -12.061 12.557 1.00 0.00 AP1 O ATOM 2840 N PRO A 201 -16.275 -10.768 13.611 1.00 0.00 AP1 N ATOM 2841 CD PRO A 201 -17.219 -9.609 13.751 1.00 0.00 AP1 C ATOM 2842 HD1 PRO A 201 -18.245 -9.808 13.367 0.00 0.00 AP1 ATOM 2843 HD2 PRO A 201 -16.844 -8.659 13.306 0.00 0.00 AP1 ATOM 2844 CA PRO A 201 -16.144 -11.524 14.854 1.00 0.00 AP1 C ATOM 2845 HA PRO A 201 -15.156 -11.387 15.278 0.00 0.00 AP1 ATOM 2846 CB PRO A 201 -17.152 -10.882 15.822 1.00 0.00 AP1 C ATOM 2847 HB1 PRO A 201 -16.791 -10.860 16.875 0.00 0.00 AP1 ATOM 2848 HB2 PRO A 201 -18.160 -11.352 15.776 0.00 0.00 AP1 ATOM 2849 CG PRO A 201 -17.243 -9.496 15.314 1.00 0.00 AP1 C ATOM 2850 HG1 PRO A 201 -16.403 -8.896 15.717 0.00 0.00 AP1 ATOM 2851 HG2 PRO A 201 -18.194 -9.009 15.632 0.00 0.00 AP1 ATOM 2852 C PRO A 201 -16.386 -12.981 14.643 1.00 0.00 AP1 C ATOM 2853 O PRO A 201 -15.840 -13.881 15.348 1.00 0.00 AP1 O ATOM 2854 N GLU A 202 -17.142 -13.342 13.649 1.00 0.00 AP1 N ATOM 2855 HN GLU A 202 -17.577 -12.657 13.072 0.00 0.00 AP1 ATOM 2856 CA GLU A 202 -17.440 -14.716 13.265 1.00 0.00 AP1 C ATOM 2857 HA GLU A 202 -17.453 -15.299 14.177 0.00 0.00 AP1 ATOM 2858 CB GLU A 202 -18.877 -14.887 12.719 1.00 0.00 AP1 C ATOM 2859 HB1 GLU A 202 -19.010 -14.183 11.866 0.00 0.00 AP1 ATOM 2860 HB2 GLU A 202 -19.000 -15.908 12.294 0.00 0.00 AP1 ATOM 2861 CG GLU A 202 -19.970 -14.616 13.777 1.00 0.00 AP1 C ATOM 2862 HG1 GLU A 202 -20.967 -14.734 13.316 0.00 0.00 AP1 ATOM 2863 HG2 GLU A 202 -19.878 -15.316 14.631 0.00 0.00 AP1 ATOM 2864 CD GLU A 202 -19.998 -13.221 14.361 1.00 0.00 AP1 C ATOM 2865 OE1 GLU A 202 -19.984 -12.307 13.506 1.00 0.00 AP1 O ATOM 2866 OE2 GLU A 202 -20.009 -13.055 15.626 1.00 0.00 AP1 O ATOM 2867 C GLU A 202 -16.400 -15.346 12.338 1.00 0.00 AP1 C ATOM 2868 O GLU A 202 -16.549 -16.480 11.864 1.00 0.00 AP1 O ATOM 2869 N LYS A 203 -15.308 -14.658 12.116 1.00 0.00 AP1 N ATOM 2870 HN LYS A 203 -15.254 -13.718 12.448 0.00 0.00 AP1 ATOM 2871 CA LYS A 203 -14.135 -15.130 11.419 1.00 0.00 AP1 C ATOM 2872 HA LYS A 203 -13.359 -14.391 11.581 0.00 0.00 AP1 ATOM 2873 CB LYS A 203 -13.646 -16.487 12.018 1.00 0.00 AP1 C ATOM 2874 HB1 LYS A 203 -14.478 -17.219 11.894 0.00 0.00 AP1 ATOM 2875 HB2 LYS A 203 -12.799 -16.869 11.405 0.00 0.00 AP1 ATOM 2876 CG LYS A 203 -13.298 -16.231 13.510 1.00 0.00 AP1 C ATOM 2877 HG1 LYS A 203 -12.710 -15.288 13.591 0.00 0.00 AP1 ATOM 2878 HG2 LYS A 203 -14.243 -16.084 14.083 0.00 0.00 AP1 ATOM 2879 CD LYS A 203 -12.502 -17.362 14.086 1.00 0.00 AP1 C ATOM 2880 HD1 LYS A 203 -11.597 -17.513 13.454 0.00 0.00 AP1 ATOM 2881 HD2 LYS A 203 -12.153 -17.059 15.100 0.00 0.00 AP1 ATOM 2882 CE LYS A 203 -13.243 -18.619 14.188 1.00 0.00 AP1 C ATOM 2883 HE1 LYS A 203 -14.139 -18.492 14.836 0.00 0.00 AP1 ATOM 2884 HE2 LYS A 203 -13.580 -18.957 13.183 0.00 0.00 AP1 ATOM 2885 NZ LYS A 203 -12.365 -19.715 14.794 1.00 0.00 AP1 N ATOM 2886 HZ1 LYS A 203 -12.902 -20.604 14.863 0.00 0.00 AP1 ATOM 2887 HZ2 LYS A 203 -11.529 -19.862 14.193 0.00 0.00 AP1 ATOM 2888 HZ3 LYS A 203 -12.056 -19.424 15.744 0.00 0.00 AP1 ATOM 2889 C LYS A 203 -14.361 -15.232 9.909 1.00 0.00 AP1 C ATOM 2890 O LYS A 203 -13.725 -16.076 9.231 1.00 0.00 AP1 O ATOM 2891 N ARG A 204 -15.167 -14.354 9.314 1.00 0.00 AP1 N ATOM 2892 HN ARG A 204 -15.643 -13.642 9.824 0.00 0.00 AP1 ATOM 2893 CA ARG A 204 -15.400 -14.392 7.841 1.00 0.00 AP1 C ATOM 2894 HA ARG A 204 -14.865 -15.223 7.397 0.00 0.00 AP1 ATOM 2895 CB ARG A 204 -16.907 -14.441 7.619 1.00 0.00 AP1 C ATOM 2896 HB1 ARG A 204 -17.326 -13.524 8.099 0.00 0.00 AP1 ATOM 2897 HB2 ARG A 204 -17.127 -14.346 6.533 0.00 0.00 AP1 ATOM 2898 CG ARG A 204 -17.595 -15.652 8.211 1.00 0.00 AP1 C ATOM 2899 HG1 ARG A 204 -16.942 -16.539 8.060 0.00 0.00 AP1 ATOM 2900 HG2 ARG A 204 -17.671 -15.521 9.315 0.00 0.00 AP1 ATOM 2901 CD ARG A 204 -18.980 -15.911 7.702 1.00 0.00 AP1 C ATOM 2902 HD1 ARG A 204 -19.583 -14.977 7.778 0.00 0.00 AP1 ATOM 2903 HD2 ARG A 204 -18.969 -16.244 6.638 0.00 0.00 AP1 ATOM 2904 NE ARG A 204 -19.623 -16.982 8.489 1.00 0.00 AP1 N ATOM 2905 HE ARG A 204 -19.336 -17.905 8.209 0.00 0.00 AP1 ATOM 2906 CZ ARG A 204 -20.491 -16.849 9.472 1.00 0.00 AP1 C ATOM 2907 NH1 ARG A 204 -20.985 -15.699 9.860 1.00 0.00 AP1 N ATOM 2908 HH11 ARG A 204 -21.616 -15.653 10.622 0.00 0.00 AP1 ATOM 2909 HH12 ARG A 204 -20.587 -14.881 9.440 0.00 0.00 AP1 ATOM 2910 NH2 ARG A 204 -20.939 -17.935 10.060 1.00 0.00 AP1 N ATOM 2911 HH21 ARG A 204 -21.655 -17.868 10.740 0.00 0.00 AP1 ATOM 2912 HH22 ARG A 204 -20.690 -18.802 9.649 0.00 0.00 AP1 ATOM 2913 C ARG A 204 -14.798 -13.145 7.277 1.00 0.00 AP1 C ATOM 2914 O ARG A 204 -14.918 -12.040 7.796 1.00 0.00 AP1 O ATOM 2915 N VAL A 205 -14.151 -13.292 6.105 1.00 0.00 AP1 N ATOM 2916 HN VAL A 205 -14.048 -14.156 5.618 0.00 0.00 AP1 ATOM 2917 CA VAL A 205 -13.529 -12.143 5.439 1.00 0.00 AP1 C ATOM 2918 HA VAL A 205 -12.866 -11.684 6.162 0.00 0.00 AP1 ATOM 2919 CB VAL A 205 -12.717 -12.608 4.226 1.00 0.00 AP1 C ATOM 2920 HB VAL A 205 -13.396 -13.217 3.579 0.00 0.00 AP1 ATOM 2921 CG1 VAL A 205 -12.189 -11.432 3.405 1.00 0.00 AP1 C ATOM 2922 HG11 VAL A 205 -11.573 -11.800 2.556 0.00 0.00 AP1 ATOM 2923 HG12 VAL A 205 -13.015 -10.828 2.976 0.00 0.00 AP1 ATOM 2924 HG13 VAL A 205 -11.552 -10.771 4.031 0.00 0.00 AP1 ATOM 2925 CG2 VAL A 205 -11.600 -13.545 4.625 1.00 0.00 AP1 C ATOM 2926 HG21 VAL A 205 -10.999 -13.839 3.739 0.00 0.00 AP1 ATOM 2927 HG22 VAL A 205 -10.924 -13.056 5.360 0.00 0.00 AP1 ATOM 2928 HG23 VAL A 205 -11.999 -14.474 5.083 0.00 0.00 AP1 ATOM 2929 C VAL A 205 -14.550 -11.090 5.020 1.00 0.00 AP1 C ATOM 2930 O VAL A 205 -15.623 -11.481 4.407 1.00 0.00 AP1 O ATOM 2931 N LEU A 206 -14.328 -9.861 5.292 1.00 0.00 AP1 N ATOM 2932 HN LEU A 206 -13.515 -9.579 5.797 0.00 0.00 AP1 ATOM 2933 CA LEU A 206 -15.212 -8.755 4.907 1.00 0.00 AP1 C ATOM 2934 HA LEU A 206 -16.063 -9.204 4.411 0.00 0.00 AP1 ATOM 2935 CB LEU A 206 -15.517 -7.820 6.162 1.00 0.00 AP1 C ATOM 2936 HB1 LEU A 206 -14.547 -7.376 6.485 0.00 0.00 AP1 ATOM 2937 HB2 LEU A 206 -16.151 -6.967 5.832 0.00 0.00 AP1 ATOM 2938 CG LEU A 206 -16.156 -8.584 7.333 1.00 0.00 AP1 C ATOM 2939 HG LEU A 206 -15.496 -9.444 7.601 0.00 0.00 AP1 ATOM 2940 CD1 LEU A 206 -16.215 -7.621 8.553 1.00 0.00 AP1 C ATOM 2941 HD11 LEU A 206 -16.715 -8.113 9.415 0.00 0.00 AP1 ATOM 2942 HD12 LEU A 206 -15.191 -7.324 8.867 0.00 0.00 AP1 ATOM 2943 HD13 LEU A 206 -16.786 -6.702 8.300 0.00 0.00 AP1 ATOM 2944 CD2 LEU A 206 -17.497 -9.135 6.930 1.00 0.00 AP1 C ATOM 2945 HD21 LEU A 206 -17.950 -9.703 7.771 0.00 0.00 AP1 ATOM 2946 HD22 LEU A 206 -18.204 -8.328 6.650 0.00 0.00 AP1 ATOM 2947 HD23 LEU A 206 -17.390 -9.823 6.064 0.00 0.00 AP1 ATOM 2948 C LEU A 206 -14.551 -7.819 3.921 1.00 0.00 AP1 C ATOM 2949 O LEU A 206 -15.229 -6.913 3.367 1.00 0.00 AP1 O ATOM 2950 N GLY A 207 -13.219 -7.917 3.736 1.00 0.00 AP1 N ATOM 2951 HN GLY A 207 -12.672 -8.629 4.175 0.00 0.00 AP1 ATOM 2952 CA GLY A 207 -12.471 -6.979 2.870 1.00 0.00 AP1 C ATOM 2953 HA1 GLY A 207 -12.674 -5.963 3.180 0.00 0.00 AP1 ATOM 2954 HA2 GLY A 207 -12.698 -7.181 1.832 0.00 0.00 AP1 ATOM 2955 C GLY A 207 -10.983 -7.251 3.088 1.00 0.00 AP1 C ATOM 2956 O GLY A 207 -10.571 -8.140 3.804 1.00 0.00 AP1 O ATOM 2957 N GLN A 208 -10.219 -6.404 2.392 1.00 0.00 AP1 N ATOM 2958 HN GLN A 208 -10.523 -5.657 1.804 0.00 0.00 AP1 ATOM 2959 CA GLN A 208 -8.717 -6.561 2.478 1.00 0.00 AP1 C ATOM 2960 HA GLN A 208 -8.458 -7.102 3.380 0.00 0.00 AP1 ATOM 2961 CB GLN A 208 -8.133 -7.350 1.311 1.00 0.00 AP1 C ATOM 2962 HB1 GLN A 208 -7.084 -7.605 1.587 0.00 0.00 AP1 ATOM 2963 HB2 GLN A 208 -8.673 -8.320 1.215 0.00 0.00 AP1 ATOM 2964 CG GLN A 208 -8.130 -6.623 0.000 1.00 0.00 AP1 C ATOM 2965 HG1 GLN A 208 -7.738 -5.591 0.130 0.00 0.00 AP1 ATOM 2966 HG2 GLN A 208 -7.483 -7.143 -0.736 0.00 0.00 AP1 ATOM 2967 CD GLN A 208 -9.515 -6.440 -0.663 1.00 0.00 AP1 C ATOM 2968 OE1 GLN A 208 -10.304 -7.373 -0.795 1.00 0.00 AP1 O ATOM 2969 NE2 GLN A 208 -9.800 -5.202 -1.100 1.00 0.00 AP1 N ATOM 2970 HE21 GLN A 208 -10.691 -5.069 -1.525 0.00 0.00 AP1 ATOM 2971 HE22 GLN A 208 -9.127 -4.477 -1.005 0.00 0.00 AP1 ATOM 2972 C GLN A 208 -8.190 -5.182 2.618 1.00 0.00 AP1 C ATOM 2973 O GLN A 208 -8.746 -4.147 2.143 1.00 0.00 AP1 O ATOM 2974 N LEU A 209 -6.970 -5.067 3.224 1.00 0.00 AP1 N ATOM 2975 HN LEU A 209 -6.373 -5.826 3.476 0.00 0.00 AP1 ATOM 2976 CA LEU A 209 -6.447 -3.770 3.552 1.00 0.00 AP1 C ATOM 2977 HA LEU A 209 -7.268 -3.269 4.049 0.00 0.00 AP1 ATOM 2978 CB LEU A 209 -5.265 -3.921 4.546 1.00 0.00 AP1 C ATOM 2979 HB1 LEU A 209 -5.646 -4.487 5.427 0.00 0.00 AP1 ATOM 2980 HB2 LEU A 209 -4.483 -4.563 4.083 0.00 0.00 AP1 ATOM 2981 CG LEU A 209 -4.656 -2.653 5.036 1.00 0.00 AP1 C ATOM 2982 HG LEU A 209 -4.339 -2.074 4.135 0.00 0.00 AP1 ATOM 2983 CD1 LEU A 209 -5.649 -1.819 5.917 1.00 0.00 AP1 C ATOM 2984 HD11 LEU A 209 -5.152 -0.905 6.306 0.00 0.00 AP1 ATOM 2985 HD12 LEU A 209 -6.534 -1.508 5.321 0.00 0.00 AP1 ATOM 2986 HD13 LEU A 209 -6.002 -2.417 6.784 0.00 0.00 AP1 ATOM 2987 CD2 LEU A 209 -3.382 -2.948 5.894 1.00 0.00 AP1 C ATOM 2988 HD21 LEU A 209 -2.922 -1.998 6.241 0.00 0.00 AP1 ATOM 2989 HD22 LEU A 209 -3.623 -3.552 6.792 0.00 0.00 AP1 ATOM 2990 HD23 LEU A 209 -2.627 -3.500 5.293 0.00 0.00 AP1 ATOM 2991 C LEU A 209 -6.021 -2.905 2.392 1.00 0.00 AP1 C ATOM 2992 O LEU A 209 -5.171 -3.308 1.593 1.00 0.00 AP1 O ATOM 2993 N HSD A 210 -6.584 -1.689 2.377 1.00 0.00 AP1 N ATOM 2994 HN HSD A 210 -7.301 -1.408 3.014 0.00 0.00 AP1 ATOM 2995 CA HSD A 210 -6.177 -0.669 1.405 1.00 0.00 AP1 C ATOM 2996 HA HSD A 210 -5.768 -1.174 0.538 0.00 0.00 AP1 ATOM 2997 CB HSD A 210 -7.339 0.217 0.893 1.00 0.00 AP1 C ATOM 2998 HB1 HSD A 210 -8.223 -0.426 0.690 0.00 0.00 AP1 ATOM 2999 HB2 HSD A 210 -7.639 0.933 1.689 0.00 0.00 AP1 ATOM 3000 ND1 HSD A 210 -8.042 1.281 -1.247 1.00 0.00 AP1 N ATOM 3001 HD1 HSD A 210 -9.011 1.081 -1.097 0.00 0.00 AP1 ATOM 3002 CG HSD A 210 -6.992 0.985 -0.373 1.00 0.00 AP1 C ATOM 3003 CE1 HSD A 210 -7.461 1.981 -2.233 1.00 0.00 AP1 C ATOM 3004 HE1 HSD A 210 -8.008 2.429 -3.067 0.00 0.00 AP1 ATOM 3005 NE2 HSD A 210 -6.160 2.044 -2.030 1.00 0.00 AP1 N ATOM 3006 CD2 HSD A 210 -5.811 1.422 -0.866 1.00 0.00 AP1 C ATOM 3007 HD2 HSD A 210 -4.809 1.293 -0.475 0.00 0.00 AP1 ATOM 3008 C HSD A 210 -5.080 0.192 1.985 1.00 0.00 AP1 C ATOM 3009 O HSD A 210 -3.937 0.352 1.465 1.00 0.00 AP1 O ATOM 3010 N GLY A 211 -5.325 0.701 3.216 1.00 0.00 AP1 N ATOM 3011 HN GLY A 211 -6.177 0.558 3.718 0.00 0.00 AP1 ATOM 3012 CA GLY A 211 -4.306 1.525 3.906 1.00 0.00 AP1 C ATOM 3013 HA1 GLY A 211 -3.790 2.130 3.173 0.00 0.00 AP1 ATOM 3014 HA2 GLY A 211 -3.659 0.878 4.483 0.00 0.00 AP1 ATOM 3015 C GLY A 211 -5.012 2.454 4.866 1.00 0.00 AP1 C ATOM 3016 O GLY A 211 -6.186 2.250 5.194 1.00 0.00 AP1 O ATOM 3017 N GLY A 212 -4.374 3.483 5.359 1.00 0.00 AP1 N ATOM 3018 HN GLY A 212 -3.427 3.690 5.117 0.00 0.00 AP1 ATOM 3019 CA GLY A 212 -5.004 4.410 6.305 1.00 0.00 AP1 C ATOM 3020 HA1 GLY A 212 -5.607 3.850 7.006 0.00 0.00 AP1 ATOM 3021 HA2 GLY A 212 -5.547 5.170 5.760 0.00 0.00 AP1 ATOM 3022 C GLY A 212 -3.880 5.104 7.092 1.00 0.00 AP1 C ATOM 3023 O GLY A 212 -2.711 4.845 6.945 1.00 0.00 AP1 O ATOM 3024 N PRO A 213 -4.354 5.883 8.090 1.00 0.00 AP1 N ATOM 3025 CD PRO A 213 -5.782 6.188 8.301 1.00 0.00 AP1 C ATOM 3026 HD1 PRO A 213 -6.369 5.293 8.610 0.00 0.00 AP1 ATOM 3027 HD2 PRO A 213 -6.260 6.641 7.402 0.00 0.00 AP1 ATOM 3028 CA PRO A 213 -3.446 6.739 8.881 1.00 0.00 AP1 C ATOM 3029 HA PRO A 213 -2.665 7.117 8.231 0.00 0.00 AP1 ATOM 3030 CB PRO A 213 -4.401 7.867 9.299 1.00 0.00 AP1 C ATOM 3031 HB1 PRO A 213 -4.469 8.662 8.523 0.00 0.00 AP1 ATOM 3032 HB2 PRO A 213 -4.111 8.315 10.276 0.00 0.00 AP1 ATOM 3033 CG PRO A 213 -5.741 7.208 9.442 1.00 0.00 AP1 C ATOM 3034 HG1 PRO A 213 -6.552 7.960 9.379 0.00 0.00 AP1 ATOM 3035 HG2 PRO A 213 -5.845 6.675 10.415 0.00 0.00 AP1 ATOM 3036 C PRO A 213 -2.825 6.071 10.045 1.00 0.00 AP1 C ATOM 3037 O PRO A 213 -2.000 6.702 10.700 1.00 0.00 AP1 O ATOM 3038 N SER A 214 -3.193 4.815 10.372 1.00 0.00 AP1 N ATOM 3039 HN SER A 214 -3.829 4.234 9.865 0.00 0.00 AP1 ATOM 3040 CA SER A 214 -2.634 4.186 11.585 1.00 0.00 AP1 C ATOM 3041 HA SER A 214 -2.883 4.891 12.367 0.00 0.00 AP1 ATOM 3042 CB SER A 214 -3.371 2.857 11.913 1.00 0.00 AP1 C ATOM 3043 HB1 SER A 214 -3.247 2.652 13.001 0.00 0.00 AP1 ATOM 3044 HB2 SER A 214 -4.463 2.962 11.722 0.00 0.00 AP1 ATOM 3045 OG SER A 214 -2.788 1.810 11.156 1.00 0.00 AP1 O ATOM 3046 HG1 SER A 214 -3.101 0.979 11.534 0.00 0.00 AP1 ATOM 3047 C SER A 214 -1.153 3.976 11.630 1.00 0.00 AP1 C ATOM 3048 O SER A 214 -0.479 3.865 10.598 1.00 0.00 AP1 O ATOM 3049 N SER A 215 -0.673 3.958 12.858 1.00 0.00 AP1 N ATOM 3050 HN SER A 215 -1.282 4.173 13.622 0.00 0.00 AP1 ATOM 3051 CA SER A 215 0.683 3.653 13.250 1.00 0.00 AP1 C ATOM 3052 HA SER A 215 0.977 2.734 12.760 0.00 0.00 AP1 ATOM 3053 CB SER A 215 1.774 4.660 12.922 1.00 0.00 AP1 C ATOM 3054 HB1 SER A 215 2.760 4.167 13.083 0.00 0.00 AP1 ATOM 3055 HB2 SER A 215 1.725 4.949 11.848 0.00 0.00 AP1 ATOM 3056 OG SER A 215 1.550 5.767 13.871 1.00 0.00 AP1 O ATOM 3057 HG1 SER A 215 2.341 6.320 13.853 0.00 0.00 AP1 ATOM 3058 C SER A 215 0.643 3.376 14.745 1.00 0.00 AP1 C ATOM 3059 O SER A 215 -0.390 3.720 15.382 1.00 0.00 AP1 O ATOM 3060 N CYS A 216 1.713 2.818 15.302 1.00 0.00 AP1 N ATOM 3061 HN CYS A 216 2.553 2.546 14.836 0.00 0.00 AP1 ATOM 3062 CA CYS A 216 1.699 2.558 16.753 1.00 0.00 AP1 C ATOM 3063 HA CYS A 216 0.792 2.006 16.971 0.00 0.00 AP1 ATOM 3064 CB CYS A 216 2.943 1.776 17.163 1.00 0.00 AP1 ATOM 3065 HB1 CYS A 216 3.816 2.267 16.677 0.00 0.00 AP1 ATOM 3066 HB2 CYS A 216 3.106 1.874 18.259 0.00 0.00 AP1 ATOM 3067 SG CYS A 216 2.896 0.046 16.655 1.00 0.00 AP1 ATOM 3068 C CYS A 216 1.629 3.919 17.532 1.00 0.00 AP1 C ATOM 3069 O CYS A 216 1.184 3.846 18.681 1.00 0.00 AP1 O ATOM 3070 N SER A 217 2.074 4.974 16.975 1.00 0.00 AP1 N ATOM 3071 HN SER A 217 2.495 5.090 16.075 0.00 0.00 AP1 ATOM 3072 CA SER A 217 1.960 6.244 17.769 1.00 0.00 AP1 C ATOM 3073 HA SER A 217 1.892 5.943 18.806 0.00 0.00 AP1 ATOM 3074 CB SER A 217 3.267 6.999 17.566 1.00 0.00 AP1 C ATOM 3075 HB1 SER A 217 3.224 7.934 18.170 0.00 0.00 AP1 ATOM 3076 HB2 SER A 217 4.124 6.401 17.950 0.00 0.00 AP1 ATOM 3077 OG SER A 217 3.222 7.228 16.146 1.00 0.00 AP1 O ATOM 3078 HG1 SER A 217 3.893 7.892 15.944 0.00 0.00 AP1 ATOM 3079 C SER A 217 0.712 6.973 17.438 1.00 0.00 AP1 C ATOM 3080 O SER A 217 0.511 8.140 17.946 1.00 0.00 AP1 O ATOM 3081 N ALA A 218 -0.157 6.558 16.527 1.00 0.00 AP1 N ATOM 3082 HN ALA A 218 -0.038 5.695 16.037 0.00 0.00 AP1 ATOM 3083 CA ALA A 218 -1.350 7.324 16.169 1.00 0.00 AP1 C ATOM 3084 HA ALA A 218 -1.081 8.352 15.957 0.00 0.00 AP1 ATOM 3085 CB ALA A 218 -2.079 6.775 14.888 1.00 0.00 AP1 C ATOM 3086 HB1 ALA A 218 -1.374 6.775 14.029 0.00 0.00 AP1 ATOM 3087 HB2 ALA A 218 -2.428 5.731 15.044 0.00 0.00 AP1 ATOM 3088 HB3 ALA A 218 -2.954 7.403 14.614 0.00 0.00 AP1 ATOM 3089 C ALA A 218 -2.373 7.371 17.306 1.00 0.00 AP1 C ATOM 3090 O ALA A 218 -2.520 6.426 18.090 1.00 0.00 AP1 O ATOM 3091 N THR A 219 -3.063 8.516 17.389 1.00 0.00 AP1 N ATOM 3092 HN THR A 219 -2.962 9.319 16.803 0.00 0.00 AP1 ATOM 3093 CA THR A 219 -4.090 8.656 18.436 1.00 0.00 AP1 C ATOM 3094 HA THR A 219 -4.172 7.680 18.896 0.00 0.00 AP1 ATOM 3095 CB THR A 219 -3.696 9.777 19.525 1.00 0.00 AP1 C ATOM 3096 HB THR A 219 -4.555 9.832 20.238 0.00 0.00 AP1 ATOM 3097 OG1 THR A 219 -3.597 11.011 18.786 1.00 0.00 AP1 O ATOM 3098 HG1 THR A 219 -3.350 11.679 19.434 0.00 0.00 AP1 ATOM 3099 CG2 THR A 219 -2.350 9.510 20.195 1.00 0.00 AP1 C ATOM 3100 HG21 THR A 219 -2.166 10.236 21.015 0.00 0.00 AP1 ATOM 3101 HG22 THR A 219 -2.331 8.489 20.632 0.00 0.00 AP1 ATOM 3102 HG23 THR A 219 -1.516 9.592 19.465 0.00 0.00 AP1 ATOM 3103 C THR A 219 -5.439 8.970 17.856 1.00 0.00 AP1 C ATOM 3104 O THR A 219 -5.580 9.433 16.692 1.00 0.00 AP1 O ATOM 3105 N GLY A 220 -6.418 8.743 18.688 1.00 0.00 AP1 N ATOM 3106 HN GLY A 220 -6.287 8.362 19.603 0.00 0.00 AP1 ATOM 3107 CA GLY A 220 -7.800 9.041 18.319 1.00 0.00 AP1 C ATOM 3108 HA1 GLY A 220 -7.864 10.100 18.107 0.00 0.00 AP1 ATOM 3109 HA2 GLY A 220 -8.440 8.710 19.125 0.00 0.00 AP1 ATOM 3110 C GLY A 220 -8.206 8.273 17.043 1.00 0.00 AP1 C ATOM 3111 O GLY A 220 -7.847 7.120 16.828 1.00 0.00 AP1 O ATOM 3112 N THR A 221 -8.970 9.039 16.240 1.00 0.00 AP1 N ATOM 3113 HN THR A 221 -9.235 9.992 16.383 0.00 0.00 AP1 ATOM 3114 CA THR A 221 -9.502 8.438 14.986 1.00 0.00 AP1 C ATOM 3115 HA THR A 221 -9.865 7.462 15.279 0.00 0.00 AP1 ATOM 3116 CB THR A 221 -10.752 9.275 14.459 1.00 0.00 AP1 C ATOM 3117 HB THR A 221 -11.079 8.781 13.511 0.00 0.00 AP1 ATOM 3118 OG1 THR A 221 -10.156 10.556 14.199 1.00 0.00 AP1 O ATOM 3119 HG1 THR A 221 -10.875 11.115 13.885 0.00 0.00 AP1 ATOM 3120 CG2 THR A 221 -11.957 9.235 15.374 1.00 0.00 AP1 C ATOM 3121 HG21 THR A 221 -12.828 9.738 14.903 0.00 0.00 AP1 ATOM 3122 HG22 THR A 221 -12.245 8.184 15.589 0.00 0.00 AP1 ATOM 3123 HG23 THR A 221 -11.743 9.742 16.340 0.00 0.00 AP1 ATOM 3124 C THR A 221 -8.466 8.209 13.950 1.00 0.00 AP1 C ATOM 3125 O THR A 221 -8.807 7.502 12.967 1.00 0.00 AP1 O ATOM 3126 N ASN A 222 -7.282 8.754 14.007 1.00 0.00 AP1 N ATOM 3127 HN ASN A 222 -7.072 9.436 14.706 0.00 0.00 AP1 ATOM 3128 CA ASN A 222 -6.167 8.450 13.099 1.00 0.00 AP1 C ATOM 3129 HA ASN A 222 -6.563 8.510 12.091 0.00 0.00 AP1 ATOM 3130 CB ASN A 222 -4.946 9.381 13.348 1.00 0.00 AP1 C ATOM 3131 HB1 ASN A 222 -4.830 9.504 14.447 0.00 0.00 AP1 ATOM 3132 HB2 ASN A 222 -4.018 8.910 12.966 0.00 0.00 AP1 ATOM 3133 CG ASN A 222 -5.204 10.734 12.708 1.00 0.00 AP1 C ATOM 3134 OD1 ASN A 222 -5.686 10.839 11.578 1.00 0.00 AP1 O ATOM 3135 ND2 ASN A 222 -4.928 11.775 13.491 1.00 0.00 AP1 N ATOM 3136 HD21 ASN A 222 -5.092 12.684 13.118 0.00 0.00 AP1 ATOM 3137 HD22 ASN A 222 -4.600 11.628 14.419 0.00 0.00 AP1 ATOM 3138 C ASN A 222 -5.693 6.998 13.329 1.00 0.00 AP1 C ATOM 3139 O ASN A 222 -4.873 6.498 12.500 1.00 0.00 AP1 O ATOM 3140 N ARG A 223 -6.011 6.411 14.463 1.00 0.00 AP1 N ATOM 3141 HN ARG A 223 -6.555 6.842 15.179 0.00 0.00 AP1 ATOM 3142 CA ARG A 223 -5.541 5.005 14.726 1.00 0.00 AP1 C ATOM 3143 HA ARG A 223 -4.614 4.819 14.196 0.00 0.00 AP1 ATOM 3144 CB ARG A 223 -5.318 4.853 16.229 1.00 0.00 AP1 C ATOM 3145 HB1 ARG A 223 -4.895 5.823 16.584 0.00 0.00 AP1 ATOM 3146 HB2 ARG A 223 -6.299 4.741 16.741 0.00 0.00 AP1 ATOM 3147 CG ARG A 223 -4.356 3.723 16.576 1.00 0.00 AP1 C ATOM 3148 HG1 ARG A 223 -4.583 2.852 15.922 0.00 0.00 AP1 ATOM 3149 HG2 ARG A 223 -3.320 4.035 16.310 0.00 0.00 AP1 ATOM 3150 CD ARG A 223 -4.431 3.423 18.018 1.00 0.00 AP1 C ATOM 3151 HD1 ARG A 223 -4.204 4.345 18.600 0.00 0.00 AP1 ATOM 3152 HD2 ARG A 223 -5.444 3.058 18.308 0.00 0.00 AP1 ATOM 3153 NE ARG A 223 -3.491 2.378 18.406 1.00 0.00 AP1 N ATOM 3154 HE ARG A 223 -3.891 1.455 18.376 0.00 0.00 AP1 ATOM 3155 CZ ARG A 223 -2.208 2.537 18.779 1.00 0.00 AP1 C ATOM 3156 NH1 ARG A 223 -1.657 3.744 18.726 1.00 0.00 AP1 N ATOM 3157 HH11 ARG A 223 -0.707 3.876 18.972 0.00 0.00 AP1 ATOM 3158 HH12 ARG A 223 -2.208 4.465 18.300 0.00 0.00 AP1 ATOM 3159 NH2 ARG A 223 -1.545 1.461 19.186 1.00 0.00 AP1 N ATOM 3160 HH21 ARG A 223 -0.629 1.554 19.549 0.00 0.00 AP1 ATOM 3161 HH22 ARG A 223 -2.071 0.629 19.306 0.00 0.00 AP1 ATOM 3162 C ARG A 223 -6.569 4.063 14.142 1.00 0.00 AP1 C ATOM 3163 O ARG A 223 -7.310 3.320 14.749 1.00 0.00 AP1 O ATOM 3164 N SER A 224 -6.579 4.154 12.790 1.00 0.00 AP1 N ATOM 3165 HN SER A 224 -5.952 4.693 12.227 0.00 0.00 AP1 ATOM 3166 CA SER A 224 -7.594 3.404 12.018 1.00 0.00 AP1 C ATOM 3167 HA SER A 224 -7.744 2.462 12.529 0.00 0.00 AP1 ATOM 3168 CB SER A 224 -8.892 4.283 11.886 1.00 0.00 AP1 C ATOM 3169 HB1 SER A 224 -9.634 3.716 11.278 0.00 0.00 AP1 ATOM 3170 HB2 SER A 224 -9.350 4.452 12.887 0.00 0.00 AP1 ATOM 3171 OG SER A 224 -8.517 5.461 11.239 1.00 0.00 AP1 O ATOM 3172 HG1 SER A 224 -9.329 5.900 10.956 0.00 0.00 AP1 ATOM 3173 C SER A 224 -7.034 3.079 10.606 1.00 0.00 AP1 C ATOM 3174 O SER A 224 -6.080 3.652 10.173 1.00 0.00 AP1 O ATOM 3175 N ASP A 225 -7.838 2.227 9.958 1.00 0.00 AP1 N ATOM 3176 HN ASP A 225 -8.680 1.814 10.296 0.00 0.00 AP1 ATOM 3177 CA ASP A 225 -7.493 1.795 8.542 1.00 0.00 AP1 C ATOM 3178 HA ASP A 225 -7.010 2.630 8.048 0.00 0.00 AP1 ATOM 3179 CB ASP A 225 -6.573 0.559 8.550 1.00 0.00 AP1 C ATOM 3180 HB1 ASP A 225 -6.940 -0.165 9.305 0.00 0.00 AP1 ATOM 3181 HB2 ASP A 225 -6.578 0.062 7.560 0.00 0.00 AP1 ATOM 3182 CG ASP A 225 -5.139 0.982 8.922 1.00 0.00 AP1 C ATOM 3183 OD1 ASP A 225 -4.493 1.715 8.177 1.00 0.00 AP1 O ATOM 3184 OD2 ASP A 225 -4.627 0.447 9.936 1.00 0.00 AP1 O ATOM 3185 C ASP A 225 -8.775 1.515 7.777 1.00 0.00 AP1 C ATOM 3186 O ASP A 225 -9.850 1.238 8.331 1.00 0.00 AP1 O ATOM 3187 N GLN A 226 -8.625 1.444 6.455 1.00 0.00 AP1 N ATOM 3188 HN GLN A 226 -7.727 1.512 6.024 0.00 0.00 AP1 ATOM 3189 CA GLN A 226 -9.752 1.261 5.503 1.00 0.00 AP1 C ATOM 3190 HA GLN A 226 -10.648 1.076 6.083 0.00 0.00 AP1 ATOM 3191 CB GLN A 226 -9.953 2.441 4.569 1.00 0.00 AP1 C ATOM 3192 HB1 GLN A 226 -9.025 2.530 3.958 0.00 0.00 AP1 ATOM 3193 HB2 GLN A 226 -10.774 2.209 3.853 0.00 0.00 AP1 ATOM 3194 CG GLN A 226 -10.208 3.689 5.495 1.00 0.00 AP1 C ATOM 3195 HG1 GLN A 226 -11.287 3.769 5.749 0.00 0.00 AP1 ATOM 3196 HG2 GLN A 226 -9.641 3.597 6.444 0.00 0.00 AP1 ATOM 3197 CD GLN A 226 -9.810 4.924 4.764 1.00 0.00 AP1 C ATOM 3198 OE1 GLN A 226 -9.994 5.101 3.555 1.00 0.00 AP1 O ATOM 3199 NE2 GLN A 226 -9.243 5.825 5.570 1.00 0.00 AP1 N ATOM 3200 HE21 GLN A 226 -8.953 6.682 5.154 0.00 0.00 AP1 ATOM 3201 HE22 GLN A 226 -9.114 5.615 6.533 0.00 0.00 AP1 ATOM 3202 C GLN A 226 -9.495 0.012 4.633 1.00 0.00 AP1 C ATOM 3203 O GLN A 226 -8.355 -0.128 4.135 1.00 0.00 AP1 O ATOM 3204 N TYR A 227 -10.530 -0.801 4.565 1.00 0.00 AP1 N ATOM 3205 HN TYR A 227 -11.405 -0.608 5.007 0.00 0.00 AP1 ATOM 3206 CA TYR A 227 -10.485 -2.079 3.823 1.00 0.00 AP1 C ATOM 3207 HA TYR A 227 -9.497 -2.178 3.390 0.00 0.00 AP1 ATOM 3208 CB TYR A 227 -10.927 -3.135 4.840 1.00 0.00 AP1 C ATOM 3209 HB1 TYR A 227 -11.818 -2.761 5.390 0.00 0.00 AP1 ATOM 3210 HB2 TYR A 227 -11.228 -4.074 4.326 0.00 0.00 AP1 ATOM 3211 CG TYR A 227 -9.860 -3.436 5.872 1.00 0.00 AP1 C ATOM 3212 CD1 TYR A 227 -9.702 -2.611 7.005 1.00 0.00 AP1 C ATOM 3213 HD1 TYR A 227 -10.364 -1.769 7.153 0.00 0.00 AP1 ATOM 3214 CE1 TYR A 227 -8.675 -2.897 7.894 1.00 0.00 AP1 C ATOM 3215 HE1 TYR A 227 -8.439 -2.216 8.698 0.00 0.00 AP1 ATOM 3216 CZ TYR A 227 -7.908 -4.068 7.777 1.00 0.00 AP1 C ATOM 3217 OH TYR A 227 -6.870 -4.336 8.681 1.00 0.00 AP1 O ATOM 3218 HH TYR A 227 -6.525 -5.207 8.473 0.00 0.00 AP1 ATOM 3219 CD2 TYR A 227 -9.066 -4.591 5.766 1.00 0.00 AP1 C ATOM 3220 HD2 TYR A 227 -9.200 -5.264 4.930 0.00 0.00 AP1 ATOM 3221 CE2 TYR A 227 -8.036 -4.942 6.663 1.00 0.00 AP1 C ATOM 3222 HE2 TYR A 227 -7.415 -5.801 6.456 0.00 0.00 AP1 ATOM 3223 C TYR A 227 -11.460 -1.991 2.685 1.00 0.00 AP1 C ATOM 3224 O TYR A 227 -12.652 -1.695 2.870 1.00 0.00 AP1 O ATOM 3225 N GLY A 228 -11.059 -2.401 1.439 1.00 0.00 AP1 N ATOM 3226 HN GLY A 228 -10.116 -2.668 1.243 0.00 0.00 AP1 ATOM 3227 CA GLY A 228 -11.993 -2.476 0.301 1.00 0.00 AP1 C ATOM 3228 HA1 GLY A 228 -11.450 -2.726 -0.600 0.00 0.00 AP1 ATOM 3229 HA2 GLY A 228 -12.567 -1.562 0.234 0.00 0.00 AP1 ATOM 3230 C GLY A 228 -12.965 -3.624 0.603 1.00 0.00 AP1 C ATOM 3231 O GLY A 228 -12.556 -4.760 0.964 1.00 0.00 AP1 O ATOM 3232 N ARG A 229 -14.263 -3.347 0.463 1.00 0.00 AP1 N ATOM 3233 HN ARG A 229 -14.617 -2.496 0.081 0.00 0.00 AP1 ATOM 3234 CA ARG A 229 -15.242 -4.327 0.885 1.00 0.00 AP1 C ATOM 3235 HA ARG A 229 -14.839 -4.773 1.786 0.00 0.00 AP1 ATOM 3236 CB ARG A 229 -16.603 -3.620 1.141 1.00 0.00 AP1 C ATOM 3237 HB1 ARG A 229 -16.845 -3.055 0.209 0.00 0.00 AP1 ATOM 3238 HB2 ARG A 229 -17.404 -4.384 1.252 0.00 0.00 AP1 ATOM 3239 CG ARG A 229 -16.573 -2.658 2.313 1.00 0.00 AP1 C ATOM 3240 HG1 ARG A 229 -16.437 -3.244 3.248 0.00 0.00 AP1 ATOM 3241 HG2 ARG A 229 -15.668 -2.014 2.230 0.00 0.00 AP1 ATOM 3242 CD ARG A 229 -17.870 -1.783 2.275 1.00 0.00 AP1 C ATOM 3243 HD1 ARG A 229 -17.760 -0.927 2.980 0.00 0.00 AP1 ATOM 3244 HD2 ARG A 229 -18.062 -1.381 1.253 0.00 0.00 AP1 ATOM 3245 NE ARG A 229 -18.968 -2.665 2.663 1.00 0.00 AP1 N ATOM 3246 HE ARG A 229 -18.656 -3.516 3.101 0.00 0.00 AP1 ATOM 3247 CZ ARG A 229 -20.256 -2.338 2.441 1.00 0.00 AP1 C ATOM 3248 NH1 ARG A 229 -20.599 -1.219 1.804 1.00 0.00 AP1 N ATOM 3249 HH11 ARG A 229 -21.552 -0.985 1.674 0.00 0.00 AP1 ATOM 3250 HH12 ARG A 229 -19.855 -0.581 1.596 0.00 0.00 AP1 ATOM 3251 NH2 ARG A 229 -21.202 -3.204 2.847 1.00 0.00 AP1 N ATOM 3252 HH21 ARG A 229 -22.152 -3.038 2.623 0.00 0.00 AP1 ATOM 3253 HH22 ARG A 229 -20.891 -4.086 3.176 0.00 0.00 AP1 ATOM 3254 C ARG A 229 -15.532 -5.464 -0.068 1.00 0.00 AP1 C ATOM 3255 O ARG A 229 -15.750 -5.193 -1.281 1.00 0.00 AP1 O ATOM 3256 N VAL A 230 -15.697 -6.653 0.486 1.00 0.00 AP1 N ATOM 3257 HN VAL A 230 -15.519 -6.846 1.447 0.00 0.00 AP1 ATOM 3258 CA VAL A 230 -16.177 -7.835 -0.305 1.00 0.00 AP1 C ATOM 3259 HA VAL A 230 -15.494 -7.989 -1.131 0.00 0.00 AP1 ATOM 3260 CB VAL A 230 -16.234 -9.067 0.591 1.00 0.00 AP1 C ATOM 3261 HB VAL A 230 -16.693 -8.757 1.562 0.00 0.00 AP1 ATOM 3262 CG1 VAL A 230 -17.088 -10.239 0.034 1.00 0.00 AP1 C ATOM 3263 HG11 VAL A 230 -17.046 -11.109 0.725 0.00 0.00 AP1 ATOM 3264 HG12 VAL A 230 -18.155 -9.953 -0.074 0.00 0.00 AP1 ATOM 3265 HG13 VAL A 230 -16.705 -10.568 -0.956 0.00 0.00 AP1 ATOM 3266 CG2 VAL A 230 -14.803 -9.583 0.893 1.00 0.00 AP1 C ATOM 3267 HG21 VAL A 230 -14.840 -10.504 1.513 0.00 0.00 AP1 ATOM 3268 HG22 VAL A 230 -14.265 -9.818 -0.051 0.00 0.00 AP1 ATOM 3269 HG23 VAL A 230 -14.213 -8.827 1.451 0.00 0.00 AP1 ATOM 3270 C VAL A 230 -17.556 -7.523 -0.900 1.00 0.00 AP1 C ATOM 3271 O VAL A 230 -17.819 -7.917 -2.015 1.00 0.00 AP1 O ATOM 3272 N PHE A 231 -18.388 -6.770 -0.124 1.00 0.00 AP1 N ATOM 3273 HN PHE A 231 -18.218 -6.400 0.788 0.00 0.00 AP1 ATOM 3274 CA PHE A 231 -19.742 -6.438 -0.689 1.00 0.00 AP1 C ATOM 3275 HA PHE A 231 -20.243 -7.374 -0.903 0.00 0.00 AP1 ATOM 3276 CB PHE A 231 -20.502 -5.556 0.331 1.00 0.00 AP1 C ATOM 3277 HB1 PHE A 231 -20.864 -6.195 1.166 0.00 0.00 AP1 ATOM 3278 HB2 PHE A 231 -19.832 -4.788 0.774 0.00 0.00 AP1 ATOM 3279 CG PHE A 231 -21.740 -4.889 -0.298 1.00 0.00 AP1 C ATOM 3280 CD1 PHE A 231 -22.870 -5.662 -0.399 1.00 0.00 AP1 C ATOM 3281 HD1 PHE A 231 -22.854 -6.682 -0.040 0.00 0.00 AP1 ATOM 3282 CE1 PHE A 231 -24.064 -5.157 -0.972 1.00 0.00 AP1 C ATOM 3283 HE1 PHE A 231 -24.943 -5.783 -1.029 0.00 0.00 AP1 ATOM 3284 CZ PHE A 231 -24.008 -3.860 -1.420 1.00 0.00 AP1 C ATOM 3285 HZ PHE A 231 -24.907 -3.471 -1.877 0.00 0.00 AP1 ATOM 3286 CD2 PHE A 231 -21.698 -3.588 -0.738 1.00 0.00 AP1 C ATOM 3287 HD2 PHE A 231 -20.780 -3.022 -0.665 0.00 0.00 AP1 ATOM 3288 CE2 PHE A 231 -22.876 -3.047 -1.303 1.00 0.00 AP1 C ATOM 3289 HE2 PHE A 231 -22.890 -2.019 -1.637 0.00 0.00 AP1 ATOM 3290 C PHE A 231 -19.545 -5.723 -2.019 1.00 0.00 AP1 C ATOM 3291 O PHE A 231 -20.186 -6.038 -3.043 1.00 0.00 AP1 O ATOM 3292 N THR A 232 -18.702 -4.722 -2.113 1.00 0.00 AP1 N ATOM 3293 HN THR A 232 -18.194 -4.408 -1.312 0.00 0.00 AP1 ATOM 3294 CA THR A 232 -18.417 -3.986 -3.322 1.00 0.00 AP1 C ATOM 3295 HA THR A 232 -19.385 -3.713 -3.721 0.00 0.00 AP1 ATOM 3296 CB THR A 232 -17.555 -2.725 -3.054 1.00 0.00 AP1 C ATOM 3297 HB THR A 232 -16.534 -3.097 -2.792 0.00 0.00 AP1 ATOM 3298 OG1 THR A 232 -18.191 -2.096 -1.872 1.00 0.00 AP1 O ATOM 3299 HG1 THR A 232 -17.675 -1.302 -1.696 0.00 0.00 AP1 ATOM 3300 CG2 THR A 232 -17.415 -1.712 -4.214 1.00 0.00 AP1 C ATOM 3301 HG21 THR A 232 -16.690 -0.912 -3.954 0.00 0.00 AP1 ATOM 3302 HG22 THR A 232 -17.048 -2.221 -5.131 0.00 0.00 AP1 ATOM 3303 HG23 THR A 232 -18.391 -1.235 -4.449 0.00 0.00 AP1 ATOM 3304 C THR A 232 -17.728 -4.841 -4.395 1.00 0.00 AP1 C ATOM 3305 O THR A 232 -18.075 -4.783 -5.608 1.00 0.00 AP1 O ATOM 3306 N SER A 233 -16.756 -5.611 -3.977 1.00 0.00 AP1 N ATOM 3307 HN SER A 233 -16.468 -5.655 -3.021 0.00 0.00 AP1 ATOM 3308 CA SER A 233 -15.989 -6.491 -4.881 1.00 0.00 AP1 C ATOM 3309 HA SER A 233 -15.667 -5.859 -5.698 0.00 0.00 AP1 ATOM 3310 CB SER A 233 -14.803 -7.157 -4.075 1.00 0.00 AP1 C ATOM 3311 HB1 SER A 233 -15.234 -7.667 -3.184 0.00 0.00 AP1 ATOM 3312 HB2 SER A 233 -14.306 -7.940 -4.692 0.00 0.00 AP1 ATOM 3313 OG SER A 233 -13.957 -6.103 -3.699 1.00 0.00 AP1 O ATOM 3314 HG1 SER A 233 -13.356 -6.448 -3.026 0.00 0.00 AP1 ATOM 3315 C SER A 233 -16.849 -7.595 -5.476 1.00 0.00 AP1 C ATOM 3316 O SER A 233 -16.423 -8.158 -6.542 1.00 0.00 AP1 O ATOM 3317 N TRP A 234 -17.928 -8.011 -4.881 1.00 0.00 AP1 N ATOM 3318 HN TRP A 234 -18.188 -7.524 -4.051 0.00 0.00 AP1 ATOM 3319 CA TRP A 234 -18.793 -9.068 -5.250 1.00 0.00 AP1 C ATOM 3320 HA TRP A 234 -18.213 -9.982 -5.288 0.00 0.00 AP1 ATOM 3321 CB TRP A 234 -20.004 -9.231 -4.327 1.00 0.00 AP1 C ATOM 3322 HB1 TRP A 234 -19.642 -9.177 -3.276 0.00 0.00 AP1 ATOM 3323 HB2 TRP A 234 -20.705 -8.380 -4.470 0.00 0.00 AP1 ATOM 3324 CG TRP A 234 -20.628 -10.529 -4.561 1.00 0.00 AP1 C ATOM 3325 CD1 TRP A 234 -21.825 -10.767 -5.179 1.00 0.00 AP1 C ATOM 3326 HD1 TRP A 234 -22.436 -9.983 -5.606 0.00 0.00 AP1 ATOM 3327 NE1 TRP A 234 -22.112 -12.107 -5.216 1.00 0.00 AP1 N ATOM 3328 HE1 TRP A 234 -22.889 -12.534 -5.625 0.00 0.00 AP1 ATOM 3329 CE2 TRP A 234 -21.080 -12.779 -4.614 1.00 0.00 AP1 C ATOM 3330 CD2 TRP A 234 -20.105 -11.836 -4.199 1.00 0.00 AP1 C ATOM 3331 CE3 TRP A 234 -18.960 -12.267 -3.555 1.00 0.00 AP1 C ATOM 3332 HE3 TRP A 234 -18.194 -11.576 -3.229 0.00 0.00 AP1 ATOM 3333 CZ3 TRP A 234 -18.815 -13.646 -3.322 1.00 0.00 AP1 C ATOM 3334 HZ3 TRP A 234 -17.951 -14.006 -2.781 0.00 0.00 AP1 ATOM 3335 CZ2 TRP A 234 -20.943 -14.148 -4.448 1.00 0.00 AP1 C ATOM 3336 HZ2 TRP A 234 -21.663 -14.871 -4.799 0.00 0.00 AP1 ATOM 3337 CH2 TRP A 234 -19.809 -14.567 -3.796 1.00 0.00 AP1 C ATOM 3338 HH2 TRP A 234 -19.672 -15.628 -3.639 0.00 0.00 AP1 ATOM 3339 C TRP A 234 -19.347 -8.814 -6.708 1.00 0.00 AP1 C ATOM 3340 O TRP A 234 -19.175 -9.681 -7.563 1.00 0.00 AP1 O ATOM 3341 N THR A 235 -19.810 -7.609 -6.889 1.00 0.00 AP1 N ATOM 3342 HN THR A 235 -19.894 -6.905 -6.184 0.00 0.00 AP1 ATOM 3343 CA THR A 235 -20.273 -7.178 -8.248 1.00 0.00 AP1 C ATOM 3344 HA THR A 235 -20.498 -8.078 -8.804 0.00 0.00 AP1 ATOM 3345 CB THR A 235 -21.570 -6.238 -8.116 1.00 0.00 AP1 C ATOM 3346 HB THR A 235 -21.782 -5.856 -9.145 0.00 0.00 AP1 ATOM 3347 OG1 THR A 235 -21.181 -5.168 -7.284 1.00 0.00 AP1 O ATOM 3348 HG1 THR A 235 -21.963 -4.613 -7.197 0.00 0.00 AP1 ATOM 3349 CG2 THR A 235 -22.717 -7.051 -7.570 1.00 0.00 AP1 C ATOM 3350 HG21 THR A 235 -23.657 -6.460 -7.574 0.00 0.00 AP1 ATOM 3351 HG22 THR A 235 -22.880 -7.957 -8.192 0.00 0.00 AP1 ATOM 3352 HG23 THR A 235 -22.516 -7.377 -6.527 0.00 0.00 AP1 ATOM 3353 C THR A 235 -19.147 -6.520 -8.949 1.00 0.00 AP1 C ATOM 3354 O THR A 235 -19.163 -6.540 -10.263 1.00 0.00 AP1 O ATOM 3355 N GLY A 236 -18.206 -5.867 -8.278 1.00 0.00 AP1 N ATOM 3356 HN GLY A 236 -18.362 -5.739 -7.299 0.00 0.00 AP1 ATOM 3357 CA GLY A 236 -16.987 -5.319 -8.787 1.00 0.00 AP1 C ATOM 3358 HA1 GLY A 236 -16.340 -6.144 -9.052 0.00 0.00 AP1 ATOM 3359 HA2 GLY A 236 -16.578 -4.657 -8.035 0.00 0.00 AP1 ATOM 3360 C GLY A 236 -17.247 -4.491 -10.056 1.00 0.00 AP1 C ATOM 3361 O GLY A 236 -18.132 -3.582 -10.049 1.00 0.00 AP1 O ATOM 3362 N GLY A 237 -16.401 -4.712 -11.062 1.00 0.00 AP1 N ATOM 3363 HN GLY A 237 -15.713 -5.434 -10.996 0.00 0.00 AP1 ATOM 3364 CA GLY A 237 -16.399 -3.963 -12.286 1.00 0.00 AP1 C ATOM 3365 HA1 GLY A 237 -15.424 -4.113 -12.729 0.00 0.00 AP1 ATOM 3366 HA2 GLY A 237 -16.612 -2.937 -12.017 0.00 0.00 AP1 ATOM 3367 C GLY A 237 -17.444 -4.409 -13.291 1.00 0.00 AP1 C ATOM 3368 O GLY A 237 -17.336 -3.804 -14.421 1.00 0.00 AP1 O ATOM 3369 N GLY A 238 -18.266 -5.370 -13.005 1.00 0.00 AP1 N ATOM 3370 HN GLY A 238 -18.259 -5.897 -12.156 0.00 0.00 AP1 ATOM 3371 CA GLY A 238 -19.290 -5.740 -13.965 1.00 0.00 AP1 C ATOM 3372 HA1 GLY A 238 -19.391 -4.888 -14.623 0.00 0.00 AP1 ATOM 3373 HA2 GLY A 238 -20.174 -5.958 -13.381 0.00 0.00 AP1 ATOM 3374 C GLY A 238 -18.986 -6.936 -14.802 1.00 0.00 AP1 C ATOM 3375 O GLY A 238 -19.819 -7.224 -15.721 1.00 0.00 AP1 O ATOM 3376 N ALA A 239 -17.916 -7.700 -14.594 1.00 0.00 AP1 N ATOM 3377 HN ALA A 239 -17.261 -7.499 -13.866 0.00 0.00 AP1 ATOM 3378 CA ALA A 239 -17.614 -8.883 -15.404 1.00 0.00 AP1 C ATOM 3379 HA ALA A 239 -18.493 -9.475 -15.631 0.00 0.00 AP1 ATOM 3380 CB ALA A 239 -16.995 -8.477 -16.737 1.00 0.00 AP1 C ATOM 3381 HB1 ALA A 239 -17.728 -7.883 -17.323 0.00 0.00 AP1 ATOM 3382 HB2 ALA A 239 -16.091 -7.848 -16.583 0.00 0.00 AP1 ATOM 3383 HB3 ALA A 239 -16.710 -9.364 -17.343 0.00 0.00 AP1 ATOM 3384 C ALA A 239 -16.705 -9.771 -14.534 1.00 0.00 AP1 C ATOM 3385 O ALA A 239 -16.098 -9.254 -13.574 1.00 0.00 AP1 O ATOM 3386 N ALA A 240 -16.696 -11.046 -14.869 1.00 0.00 AP1 N ATOM 3387 HN ALA A 240 -17.247 -11.431 -15.609 0.00 0.00 AP1 ATOM 3388 CA ALA A 240 -15.843 -12.011 -14.146 1.00 0.00 AP1 C ATOM 3389 HA ALA A 240 -16.270 -12.192 -13.166 0.00 0.00 AP1 ATOM 3390 CB ALA A 240 -15.773 -13.330 -14.903 1.00 0.00 AP1 C ATOM 3391 HB1 ALA A 240 -16.799 -13.730 -15.050 0.00 0.00 AP1 ATOM 3392 HB2 ALA A 240 -15.314 -13.191 -15.906 0.00 0.00 AP1 ATOM 3393 HB3 ALA A 240 -15.184 -14.091 -14.346 0.00 0.00 AP1 ATOM 3394 C ALA A 240 -14.417 -11.544 -13.913 1.00 0.00 AP1 C ATOM 3395 O ALA A 240 -13.908 -11.816 -12.772 1.00 0.00 AP1 O ATOM 3396 N ALA A 241 -13.738 -10.871 -14.809 1.00 0.00 AP1 N ATOM 3397 HN ALA A 241 -14.121 -10.598 -15.691 0.00 0.00 AP1 ATOM 3398 CA ALA A 241 -12.379 -10.476 -14.579 1.00 0.00 AP1 C ATOM 3399 HA ALA A 241 -11.843 -11.309 -14.140 0.00 0.00 AP1 ATOM 3400 CB ALA A 241 -11.654 -10.185 -15.905 1.00 0.00 AP1 C ATOM 3401 HB1 ALA A 241 -11.742 -11.064 -16.578 0.00 0.00 AP1 ATOM 3402 HB2 ALA A 241 -12.105 -9.311 -16.423 0.00 0.00 AP1 ATOM 3403 HB3 ALA A 241 -10.573 -9.982 -15.745 0.00 0.00 AP1 ATOM 3404 C ALA A 241 -12.206 -9.304 -13.626 1.00 0.00 AP1 C ATOM 3405 O ALA A 241 -11.062 -8.873 -13.378 1.00 0.00 AP1 O ATOM 3406 N SER A 242 -13.294 -8.758 -13.137 1.00 0.00 AP1 N ATOM 3407 HN SER A 242 -14.223 -9.058 -13.354 0.00 0.00 AP1 ATOM 3408 CA SER A 242 -13.230 -7.629 -12.203 1.00 0.00 AP1 C ATOM 3409 HA SER A 242 -12.231 -7.639 -11.788 0.00 0.00 AP1 ATOM 3410 CB SER A 242 -13.399 -6.320 -12.903 1.00 0.00 AP1 C ATOM 3411 HB1 SER A 242 -13.316 -5.509 -12.144 0.00 0.00 AP1 ATOM 3412 HB2 SER A 242 -12.578 -6.165 -13.639 0.00 0.00 AP1 ATOM 3413 OG SER A 242 -14.677 -6.204 -13.544 1.00 0.00 AP1 O ATOM 3414 HG1 SER A 242 -14.796 -5.274 -13.773 0.00 0.00 AP1 ATOM 3415 C SER A 242 -14.222 -7.822 -11.024 1.00 0.00 AP1 C ATOM 3416 O SER A 242 -14.559 -6.796 -10.418 1.00 0.00 AP1 O ATOM 3417 N ARG A 243 -14.536 -9.049 -10.681 1.00 0.00 AP1 N ATOM 3418 HN ARG A 243 -14.231 -9.893 -11.117 0.00 0.00 AP1 ATOM 3419 CA ARG A 243 -15.462 -9.194 -9.495 1.00 0.00 AP1 C ATOM 3420 HA ARG A 243 -15.220 -8.441 -8.754 0.00 0.00 AP1 ATOM 3421 CB ARG A 243 -16.957 -8.982 -9.936 1.00 0.00 AP1 C ATOM 3422 HB1 ARG A 243 -17.550 -8.872 -8.997 0.00 0.00 AP1 ATOM 3423 HB2 ARG A 243 -17.053 -8.013 -10.474 0.00 0.00 AP1 ATOM 3424 CG ARG A 243 -17.415 -10.256 -10.772 1.00 0.00 AP1 C ATOM 3425 HG1 ARG A 243 -16.597 -10.532 -11.473 0.00 0.00 AP1 ATOM 3426 HG2 ARG A 243 -17.522 -11.123 -10.081 0.00 0.00 AP1 ATOM 3427 CD ARG A 243 -18.748 -9.890 -11.419 1.00 0.00 AP1 C ATOM 3428 HD1 ARG A 243 -19.487 -9.633 -10.625 0.00 0.00 AP1 ATOM 3429 HD2 ARG A 243 -18.644 -9.018 -12.105 0.00 0.00 AP1 ATOM 3430 NE ARG A 243 -19.204 -11.047 -12.203 1.00 0.00 AP1 N ATOM 3431 HE ARG A 243 -18.749 -11.906 -11.942 0.00 0.00 AP1 ATOM 3432 CZ ARG A 243 -20.129 -10.945 -13.159 1.00 0.00 AP1 C ATOM 3433 NH1 ARG A 243 -20.778 -9.822 -13.393 1.00 0.00 AP1 N ATOM 3434 HH11 ARG A 243 -21.478 -9.780 -14.092 0.00 0.00 AP1 ATOM 3435 HH12 ARG A 243 -20.621 -9.075 -12.744 0.00 0.00 AP1 ATOM 3436 NH2 ARG A 243 -20.316 -12.064 -13.890 1.00 0.00 AP1 N ATOM 3437 HH21 ARG A 243 -20.921 -12.046 -14.674 0.00 0.00 AP1 ATOM 3438 HH22 ARG A 243 -19.679 -12.809 -13.740 0.00 0.00 AP1 ATOM 3439 C ARG A 243 -15.216 -10.511 -8.858 1.00 0.00 AP1 C ATOM 3440 O ARG A 243 -14.541 -11.390 -9.495 1.00 0.00 AP1 O ATOM 3441 N LEU A 244 -15.757 -10.765 -7.672 1.00 0.00 AP1 N ATOM 3442 HN LEU A 244 -16.338 -10.100 -7.207 0.00 0.00 AP1 ATOM 3443 CA LEU A 244 -15.568 -11.999 -6.945 1.00 0.00 AP1 C ATOM 3444 HA LEU A 244 -14.617 -12.364 -7.312 0.00 0.00 AP1 ATOM 3445 CB LEU A 244 -15.522 -11.733 -5.408 1.00 0.00 AP1 C ATOM 3446 HB1 LEU A 244 -16.453 -11.182 -5.141 0.00 0.00 AP1 ATOM 3447 HB2 LEU A 244 -15.575 -12.706 -4.871 0.00 0.00 AP1 ATOM 3448 CG LEU A 244 -14.341 -10.930 -4.889 1.00 0.00 AP1 C ATOM 3449 HG LEU A 244 -14.270 -9.973 -5.460 0.00 0.00 AP1 ATOM 3450 CD1 LEU A 244 -14.577 -10.618 -3.390 1.00 0.00 AP1 C ATOM 3451 HD11 LEU A 244 -13.708 -10.072 -2.964 0.00 0.00 AP1 ATOM 3452 HD12 LEU A 244 -15.483 -9.989 -3.259 0.00 0.00 AP1 ATOM 3453 HD13 LEU A 244 -14.714 -11.556 -2.811 0.00 0.00 AP1 ATOM 3454 CD2 LEU A 244 -13.037 -11.700 -5.092 1.00 0.00 AP1 C ATOM 3455 HD21 LEU A 244 -12.174 -11.101 -4.728 0.00 0.00 AP1 ATOM 3456 HD22 LEU A 244 -13.038 -12.660 -4.538 0.00 0.00 AP1 ATOM 3457 HD23 LEU A 244 -12.878 -11.918 -6.170 0.00 0.00 AP1 ATOM 3458 C LEU A 244 -16.562 -13.078 -7.130 1.00 0.00 AP1 C ATOM 3459 O LEU A 244 -16.261 -14.268 -6.915 1.00 0.00 AP1 O ATOM 3460 N SER A 245 -17.805 -12.698 -7.502 1.00 0.00 AP1 N ATOM 3461 HN SER A 245 -18.069 -11.777 -7.788 0.00 0.00 AP1 ATOM 3462 CA SER A 245 -18.902 -13.665 -7.510 1.00 0.00 AP1 C ATOM 3463 HA SER A 245 -19.000 -13.937 -6.467 0.00 0.00 AP1 ATOM 3464 CB SER A 245 -20.188 -12.972 -7.973 1.00 0.00 AP1 C ATOM 3465 HB1 SER A 245 -21.015 -13.718 -7.939 0.00 0.00 AP1 ATOM 3466 HB2 SER A 245 -20.459 -12.150 -7.272 0.00 0.00 AP1 ATOM 3467 OG SER A 245 -20.101 -12.462 -9.337 1.00 0.00 AP1 O ATOM 3468 HG1 SER A 245 -21.000 -12.251 -9.619 0.00 0.00 AP1 ATOM 3469 C SER A 245 -18.697 -14.947 -8.293 1.00 0.00 AP1 C ATOM 3470 O SER A 245 -19.018 -16.000 -7.781 1.00 0.00 AP1 O ATOM 3471 N ASP A 246 -18.181 -14.858 -9.506 1.00 0.00 AP1 N ATOM 3472 HN ASP A 246 -17.857 -14.020 -9.937 0.00 0.00 AP1 ATOM 3473 CA ASP A 246 -18.031 -16.053 -10.376 1.00 0.00 AP1 C ATOM 3474 HA ASP A 246 -19.002 -16.533 -10.433 0.00 0.00 AP1 ATOM 3475 CB ASP A 246 -17.447 -15.683 -11.728 1.00 0.00 AP1 C ATOM 3476 HB1 ASP A 246 -16.387 -15.384 -11.599 0.00 0.00 AP1 ATOM 3477 HB2 ASP A 246 -17.483 -16.548 -12.419 0.00 0.00 AP1 ATOM 3478 CG ASP A 246 -18.181 -14.519 -12.361 1.00 0.00 AP1 C ATOM 3479 OD1 ASP A 246 -18.127 -13.379 -11.913 1.00 0.00 AP1 O ATOM 3480 OD2 ASP A 246 -18.934 -14.696 -13.348 1.00 0.00 AP1 O ATOM 3481 C ASP A 246 -17.065 -17.076 -9.736 1.00 0.00 AP1 C ATOM 3482 O ASP A 246 -17.199 -18.260 -9.932 1.00 0.00 AP1 O ATOM 3483 N TRP A 247 -16.088 -16.536 -9.035 1.00 0.00 AP1 N ATOM 3484 HN TRP A 247 -15.944 -15.568 -8.844 0.00 0.00 AP1 ATOM 3485 CA TRP A 247 -15.066 -17.454 -8.448 1.00 0.00 AP1 C ATOM 3486 HA TRP A 247 -14.989 -18.291 -9.131 0.00 0.00 AP1 ATOM 3487 CB TRP A 247 -13.761 -16.629 -8.361 1.00 0.00 AP1 C ATOM 3488 HB1 TRP A 247 -13.858 -15.927 -7.503 0.00 0.00 AP1 ATOM 3489 HB2 TRP A 247 -12.904 -17.300 -8.133 0.00 0.00 AP1 ATOM 3490 CG TRP A 247 -13.528 -15.826 -9.615 1.00 0.00 AP1 C ATOM 3491 CD1 TRP A 247 -13.701 -14.466 -9.807 1.00 0.00 AP1 C ATOM 3492 HD1 TRP A 247 -13.962 -13.757 -9.032 0.00 0.00 AP1 ATOM 3493 NE1 TRP A 247 -13.444 -14.146 -11.148 1.00 0.00 AP1 N ATOM 3494 HE1 TRP A 247 -13.510 -13.264 -11.562 0.00 0.00 AP1 ATOM 3495 CE2 TRP A 247 -13.029 -15.278 -11.792 1.00 0.00 AP1 C ATOM 3496 CD2 TRP A 247 -13.094 -16.334 -10.911 1.00 0.00 AP1 C ATOM 3497 CE3 TRP A 247 -12.787 -17.632 -11.269 1.00 0.00 AP1 C ATOM 3498 HE3 TRP A 247 -12.842 -18.447 -10.561 0.00 0.00 AP1 ATOM 3499 CZ3 TRP A 247 -12.406 -17.811 -12.625 1.00 0.00 AP1 C ATOM 3500 HZ3 TRP A 247 -12.165 -18.802 -12.983 0.00 0.00 AP1 ATOM 3501 CZ2 TRP A 247 -12.673 -15.394 -13.152 1.00 0.00 AP1 C ATOM 3502 HZ2 TRP A 247 -12.633 -14.611 -13.894 0.00 0.00 AP1 ATOM 3503 CH2 TRP A 247 -12.348 -16.696 -13.498 1.00 0.00 AP1 C ATOM 3504 HH2 TRP A 247 -12.031 -16.836 -14.522 0.00 0.00 AP1 ATOM 3505 C TRP A 247 -15.441 -18.025 -7.088 1.00 0.00 AP1 C ATOM 3506 O TRP A 247 -15.219 -19.191 -6.802 1.00 0.00 AP1 O ATOM 3507 N LEU A 248 -16.082 -17.159 -6.271 1.00 0.00 AP1 N ATOM 3508 HN LEU A 248 -16.394 -16.243 -6.514 0.00 0.00 AP1 ATOM 3509 CA LEU A 248 -16.377 -17.552 -4.870 1.00 0.00 AP1 C ATOM 3510 HA LEU A 248 -15.572 -18.209 -4.568 0.00 0.00 AP1 ATOM 3511 CB LEU A 248 -16.272 -16.347 -3.891 1.00 0.00 AP1 C ATOM 3512 HB1 LEU A 248 -16.990 -15.572 -4.245 0.00 0.00 AP1 ATOM 3513 HB2 LEU A 248 -16.632 -16.664 -2.887 0.00 0.00 AP1 ATOM 3514 CG LEU A 248 -14.834 -15.747 -3.827 1.00 0.00 AP1 C ATOM 3515 HG LEU A 248 -14.762 -15.139 -4.761 0.00 0.00 AP1 ATOM 3516 CD1 LEU A 248 -14.765 -14.773 -2.644 1.00 0.00 AP1 C ATOM 3517 HD11 LEU A 248 -13.739 -14.361 -2.538 0.00 0.00 AP1 ATOM 3518 HD12 LEU A 248 -15.468 -13.925 -2.794 0.00 0.00 AP1 ATOM 3519 HD13 LEU A 248 -15.032 -15.287 -1.696 0.00 0.00 AP1 ATOM 3520 CD2 LEU A 248 -13.748 -16.798 -3.868 1.00 0.00 AP1 C ATOM 3521 HD21 LEU A 248 -12.746 -16.319 -3.839 0.00 0.00 AP1 ATOM 3522 HD22 LEU A 248 -13.815 -17.490 -3.005 0.00 0.00 AP1 ATOM 3523 HD23 LEU A 248 -13.820 -17.396 -4.802 0.00 0.00 AP1 ATOM 3524 C LEU A 248 -17.675 -18.329 -4.742 1.00 0.00 AP1 C ATOM 3525 O LEU A 248 -17.874 -19.042 -3.717 1.00 0.00 AP1 O ATOM 3526 N ASP A 249 -18.610 -18.110 -5.710 1.00 0.00 AP1 N ATOM 3527 HN ASP A 249 -18.554 -17.468 -6.470 0.00 0.00 AP1 ATOM 3528 CA ASP A 249 -19.865 -18.869 -5.695 1.00 0.00 AP1 C ATOM 3529 HA ASP A 249 -19.766 -19.718 -5.028 0.00 0.00 AP1 ATOM 3530 CB ASP A 249 -21.057 -18.026 -5.262 1.00 0.00 AP1 C ATOM 3531 HB1 ASP A 249 -20.877 -17.636 -4.240 0.00 0.00 AP1 ATOM 3532 HB2 ASP A 249 -21.194 -17.164 -5.945 0.00 0.00 AP1 ATOM 3533 CG ASP A 249 -22.327 -18.808 -5.224 1.00 0.00 AP1 C ATOM 3534 OD1 ASP A 249 -22.320 -20.024 -5.126 1.00 0.00 AP1 O ATOM 3535 OD2 ASP A 249 -23.411 -18.140 -5.228 1.00 0.00 AP1 O ATOM 3536 C ASP A 249 -20.018 -19.438 -7.118 1.00 0.00 AP1 C ATOM 3537 O ASP A 249 -20.918 -19.022 -7.887 1.00 0.00 AP1 O ATOM 3538 N PRO A 250 -19.125 -20.341 -7.472 1.00 0.00 AP1 N ATOM 3539 CD PRO A 250 -18.056 -20.930 -6.644 1.00 0.00 AP1 C ATOM 3540 HD1 PRO A 250 -18.409 -21.186 -5.619 0.00 0.00 AP1 ATOM 3541 HD2 PRO A 250 -17.168 -20.262 -6.564 0.00 0.00 AP1 ATOM 3542 CA PRO A 250 -19.168 -20.938 -8.821 1.00 0.00 AP1 C ATOM 3543 HA PRO A 250 -19.187 -20.184 -9.599 0.00 0.00 AP1 ATOM 3544 CB PRO A 250 -17.908 -21.808 -8.840 1.00 0.00 AP1 C ATOM 3545 HB1 PRO A 250 -17.018 -21.249 -9.207 0.00 0.00 AP1 ATOM 3546 HB2 PRO A 250 -18.048 -22.735 -9.440 0.00 0.00 AP1 ATOM 3547 CG PRO A 250 -17.690 -22.186 -7.393 1.00 0.00 AP1 C ATOM 3548 HG1 PRO A 250 -16.643 -22.502 -7.220 0.00 0.00 AP1 ATOM 3549 HG2 PRO A 250 -18.356 -23.017 -7.064 0.00 0.00 AP1 ATOM 3550 C PRO A 250 -20.433 -21.811 -8.934 1.00 0.00 AP1 C ATOM 3551 O PRO A 250 -20.902 -21.972 -10.049 1.00 0.00 AP1 O ATOM 3552 N ALA A 251 -20.851 -22.431 -7.868 1.00 0.00 AP1 N ATOM 3553 HN ALA A 251 -20.358 -22.333 -7.004 0.00 0.00 AP1 ATOM 3554 CA ALA A 251 -22.038 -23.302 -7.823 1.00 0.00 AP1 C ATOM 3555 HA ALA A 251 -22.059 -23.949 -8.692 0.00 0.00 AP1 ATOM 3556 CB ALA A 251 -21.857 -24.053 -6.459 1.00 0.00 AP1 C ATOM 3557 HB1 ALA A 251 -20.929 -24.663 -6.490 0.00 0.00 AP1 ATOM 3558 HB2 ALA A 251 -21.766 -23.334 -5.616 0.00 0.00 AP1 ATOM 3559 HB3 ALA A 251 -22.709 -24.735 -6.251 0.00 0.00 AP1 ATOM 3560 C ALA A 251 -23.345 -22.500 -7.849 1.00 0.00 AP1 C ATOM 3561 O ALA A 251 -24.433 -23.126 -7.721 1.00 0.00 AP1 O ATOM 3562 N SER A 252 -23.263 -21.183 -7.970 1.00 0.00 AP1 N ATOM 3563 HN SER A 252 -22.370 -20.748 -8.087 0.00 0.00 AP1 ATOM 3564 CA SER A 252 -24.364 -20.267 -7.951 1.00 0.00 AP1 C ATOM 3565 HA SER A 252 -23.921 -19.311 -7.705 0.00 0.00 AP1 ATOM 3566 CB SER A 252 -24.988 -20.357 -9.378 1.00 0.00 AP1 C ATOM 3567 HB1 SER A 252 -24.259 -20.874 -10.043 0.00 0.00 AP1 ATOM 3568 HB2 SER A 252 -25.912 -20.979 -9.359 0.00 0.00 AP1 ATOM 3569 OG SER A 252 -25.166 -18.938 -9.706 1.00 0.00 AP1 O ATOM 3570 HG1 SER A 252 -25.339 -18.886 -10.654 0.00 0.00 AP1 ATOM 3571 C SER A 252 -25.408 -20.567 -6.889 1.00 0.00 AP1 C ATOM 3572 O SER A 252 -26.662 -20.576 -7.156 1.00 0.00 AP1 O ATOM 3573 N THR A 253 -25.041 -20.916 -5.687 1.00 0.00 AP1 N ATOM 3574 HN THR A 253 -24.061 -20.975 -5.502 0.00 0.00 AP1 ATOM 3575 CA THR A 253 -25.869 -21.234 -4.569 1.00 0.00 AP1 C ATOM 3576 HA THR A 253 -26.623 -21.903 -4.962 0.00 0.00 AP1 ATOM 3577 CB THR A 253 -25.013 -21.945 -3.446 1.00 0.00 AP1 C ATOM 3578 HB THR A 253 -25.748 -22.380 -2.725 0.00 0.00 AP1 ATOM 3579 OG1 THR A 253 -24.300 -20.799 -2.859 1.00 0.00 AP1 O ATOM 3580 HG1 THR A 253 -23.744 -21.171 -2.166 0.00 0.00 AP1 ATOM 3581 CG2 THR A 253 -23.980 -22.969 -3.955 1.00 0.00 AP1 C ATOM 3582 HG21 THR A 253 -23.503 -23.504 -3.107 0.00 0.00 AP1 ATOM 3583 HG22 THR A 253 -24.472 -23.726 -4.603 0.00 0.00 AP1 ATOM 3584 HG23 THR A 253 -23.181 -22.472 -4.546 0.00 0.00 AP1 ATOM 3585 C THR A 253 -26.620 -20.013 -3.996 1.00 0.00 AP1 C ATOM 3586 O THR A 253 -27.644 -20.199 -3.280 1.00 0.00 AP1 O ATOM 3587 N GLY A 254 -26.117 -18.821 -4.267 1.00 0.00 AP1 N ATOM 3588 HN GLY A 254 -25.307 -18.635 -4.821 0.00 0.00 AP1 ATOM 3589 CA GLY A 254 -26.803 -17.623 -3.706 1.00 0.00 AP1 C ATOM 3590 HA1 GLY A 254 -27.865 -17.828 -3.683 0.00 0.00 AP1 ATOM 3591 HA2 GLY A 254 -26.529 -16.766 -4.306 0.00 0.00 AP1 ATOM 3592 C GLY A 254 -26.341 -17.363 -2.275 1.00 0.00 AP1 C ATOM 3593 O GLY A 254 -26.914 -16.443 -1.646 1.00 0.00 AP1 O ATOM 3594 N ALA A 255 -25.351 -18.045 -1.770 1.00 0.00 AP1 N ATOM 3595 HN ALA A 255 -24.862 -18.758 -2.272 0.00 0.00 AP1 ATOM 3596 CA ALA A 255 -24.870 -17.797 -0.369 1.00 0.00 AP1 C ATOM 3597 HA ALA A 255 -25.663 -18.032 0.331 0.00 0.00 AP1 ATOM 3598 CB ALA A 255 -23.674 -18.700 -0.053 1.00 0.00 AP1 C ATOM 3599 HB1 ALA A 255 -23.962 -19.763 -0.195 0.00 0.00 AP1 ATOM 3600 HB2 ALA A 255 -22.820 -18.484 -0.732 0.00 0.00 AP1 ATOM 3601 HB3 ALA A 255 -23.332 -18.574 0.997 0.00 0.00 AP1 ATOM 3602 C ALA A 255 -24.480 -16.352 -0.105 1.00 0.00 AP1 C ATOM 3603 O ALA A 255 -23.797 -15.714 -0.908 1.00 0.00 AP1 O ATOM 3604 N GLN A 256 -24.938 -15.827 1.062 1.00 0.00 AP1 N ATOM 3605 HN GLN A 256 -25.521 -16.340 1.690 0.00 0.00 AP1 ATOM 3606 CA GLN A 256 -24.622 -14.471 1.503 1.00 0.00 AP1 C ATOM 3607 HA GLN A 256 -24.392 -13.866 0.634 0.00 0.00 AP1 ATOM 3608 CB GLN A 256 -25.751 -13.806 2.286 1.00 0.00 AP1 C ATOM 3609 HB1 GLN A 256 -25.953 -14.452 3.171 0.00 0.00 AP1 ATOM 3610 HB2 GLN A 256 -25.396 -12.830 2.689 0.00 0.00 AP1 ATOM 3611 CG GLN A 256 -26.992 -13.675 1.386 1.00 0.00 AP1 C ATOM 3612 HG1 GLN A 256 -27.131 -14.597 0.781 0.00 0.00 AP1 ATOM 3613 HG2 GLN A 256 -27.906 -13.528 1.997 0.00 0.00 AP1 ATOM 3614 CD GLN A 256 -26.865 -12.546 0.422 1.00 0.00 AP1 C ATOM 3615 OE1 GLN A 256 -27.515 -12.536 -0.682 1.00 0.00 AP1 O ATOM 3616 NE2 GLN A 256 -26.124 -11.528 0.667 1.00 0.00 AP1 N ATOM 3617 HE21 GLN A 256 -26.097 -10.814 -0.027 0.00 0.00 AP1 ATOM 3618 HE22 GLN A 256 -25.600 -11.489 1.511 0.00 0.00 AP1 ATOM 3619 C GLN A 256 -23.347 -14.558 2.358 1.00 0.00 AP1 C ATOM 3620 O GLN A 256 -22.656 -13.565 2.471 1.00 0.00 AP1 O ATOM 3621 N PHE A 257 -23.111 -15.692 2.960 1.00 0.00 AP1 N ATOM 3622 HN PHE A 257 -23.701 -16.498 2.960 0.00 0.00 AP1 ATOM 3623 CA PHE A 257 -21.864 -15.848 3.729 1.00 0.00 AP1 C ATOM 3624 HA PHE A 257 -21.051 -15.418 3.156 0.00 0.00 AP1 ATOM 3625 CB PHE A 257 -21.944 -15.242 5.149 1.00 0.00 AP1 C ATOM 3626 HB1 PHE A 257 -20.995 -15.452 5.688 0.00 0.00 AP1 ATOM 3627 HB2 PHE A 257 -22.059 -14.137 5.107 0.00 0.00 AP1 ATOM 3628 CG PHE A 257 -23.004 -15.747 6.083 1.00 0.00 AP1 C ATOM 3629 CD1 PHE A 257 -22.762 -16.837 6.900 1.00 0.00 AP1 C ATOM 3630 HD1 PHE A 257 -21.806 -17.341 6.851 0.00 0.00 AP1 ATOM 3631 CE1 PHE A 257 -23.747 -17.341 7.823 1.00 0.00 AP1 C ATOM 3632 HE1 PHE A 257 -23.518 -18.194 8.446 0.00 0.00 AP1 ATOM 3633 CZ PHE A 257 -24.986 -16.689 7.883 1.00 0.00 AP1 C ATOM 3634 HZ PHE A 257 -25.727 -17.029 8.592 0.00 0.00 AP1 ATOM 3635 CD2 PHE A 257 -24.271 -15.110 6.143 1.00 0.00 AP1 C ATOM 3636 HD2 PHE A 257 -24.486 -14.272 5.494 0.00 0.00 AP1 ATOM 3637 CE2 PHE A 257 -25.263 -15.614 7.054 1.00 0.00 AP1 C ATOM 3638 HE2 PHE A 257 -26.240 -15.152 7.096 0.00 0.00 AP1 ATOM 3639 C PHE A 257 -21.607 -17.357 3.812 1.00 0.00 AP1 C ATOM 3640 O PHE A 257 -22.592 -18.121 3.687 1.00 0.00 AP1 O ATOM 3641 N ILE A 258 -20.354 -17.720 4.026 1.00 0.00 AP1 N ATOM 3642 HN ILE A 258 -19.582 -17.092 4.099 0.00 0.00 AP1 ATOM 3643 CA ILE A 258 -19.997 -19.127 4.177 1.00 0.00 AP1 C ATOM 3644 HA ILE A 258 -20.859 -19.656 4.564 0.00 0.00 AP1 ATOM 3645 CB ILE A 258 -19.558 -19.861 2.874 1.00 0.00 AP1 C ATOM 3646 HB ILE A 258 -19.274 -20.889 3.214 0.00 0.00 AP1 ATOM 3647 CG2 ILE A 258 -20.686 -19.857 1.797 1.00 0.00 AP1 C ATOM 3648 HG21 ILE A 258 -20.414 -20.514 0.944 0.00 0.00 AP1 ATOM 3649 HG22 ILE A 258 -21.640 -20.234 2.221 0.00 0.00 AP1 ATOM 3650 HG23 ILE A 258 -20.857 -18.832 1.405 0.00 0.00 AP1 ATOM 3651 CG1 ILE A 258 -18.281 -19.183 2.328 1.00 0.00 AP1 C ATOM 3652 HG11 ILE A 258 -18.522 -18.155 1.975 0.00 0.00 AP1 ATOM 3653 HG12 ILE A 258 -17.544 -19.082 3.157 0.00 0.00 AP1 ATOM 3654 CD ILE A 258 -17.647 -20.052 1.145 1.00 0.00 AP1 C ATOM 3655 HD1 ILE A 258 -16.698 -19.592 0.794 0.00 0.00 AP1 ATOM 3656 HD2 ILE A 258 -17.426 -21.084 1.492 0.00 0.00 AP1 ATOM 3657 HD3 ILE A 258 -18.340 -20.112 0.280 0.00 0.00 AP1 ATOM 3658 C ILE A 258 -18.908 -19.193 5.265 1.00 0.00 AP1 C ATOM 3659 O ILE A 258 -18.284 -18.186 5.540 1.00 0.00 AP1 O ATOM 3660 N ASP A 259 -18.728 -20.434 5.762 1.00 0.00 AP1 N ATOM 3661 HN ASP A 259 -19.230 -21.259 5.514 0.00 0.00 AP1 ATOM 3662 CA ASP A 259 -17.691 -20.676 6.791 1.00 0.00 AP1 C ATOM 3663 HA ASP A 259 -17.418 -19.729 7.243 0.00 0.00 AP1 ATOM 3664 CB ASP A 259 -18.209 -21.600 7.860 1.00 0.00 AP1 C ATOM 3665 HB1 ASP A 259 -18.684 -22.481 7.383 0.00 0.00 AP1 ATOM 3666 HB2 ASP A 259 -17.380 -21.957 8.503 0.00 0.00 AP1 ATOM 3667 CG ASP A 259 -19.265 -20.859 8.711 1.00 0.00 AP1 C ATOM 3668 OD1 ASP A 259 -19.079 -19.649 8.960 1.00 0.00 AP1 O ATOM 3669 OD2 ASP A 259 -20.179 -21.571 9.152 1.00 0.00 AP1 O ATOM 3670 C ASP A 259 -16.464 -21.185 6.068 1.00 0.00 AP1 C ATOM 3671 O ASP A 259 -16.427 -21.371 4.825 1.00 0.00 AP1 O ATOM 3672 N GLY A 260 -15.397 -21.375 6.813 1.00 0.00 AP1 N ATOM 3673 HN GLY A 260 -15.468 -21.220 7.798 0.00 0.00 AP1 ATOM 3674 CA GLY A 260 -14.076 -21.803 6.331 1.00 0.00 AP1 C ATOM 3675 HA1 GLY A 260 -13.369 -21.555 7.111 0.00 0.00 AP1 ATOM 3676 HA2 GLY A 260 -13.903 -21.289 5.395 0.00 0.00 AP1 ATOM 3677 C GLY A 260 -13.984 -23.285 6.071 1.00 0.00 AP1 C ATOM 3678 O GLY A 260 -14.895 -24.097 6.395 1.00 0.00 AP1 O ATOM 3679 N LEU A 261 -12.889 -23.753 5.570 1.00 0.00 AP1 N ATOM 3680 HN LEU A 261 -12.147 -23.115 5.373 0.00 0.00 AP1 ATOM 3681 CA LEU A 261 -12.587 -25.144 5.243 1.00 0.00 AP1 C ATOM 3682 HA LEU A 261 -13.235 -25.777 5.835 0.00 0.00 AP1 ATOM 3683 CB LEU A 261 -12.773 -25.323 3.702 1.00 0.00 AP1 C ATOM 3684 HB1 LEU A 261 -13.795 -24.957 3.449 0.00 0.00 AP1 ATOM 3685 HB2 LEU A 261 -12.065 -24.649 3.171 0.00 0.00 AP1 ATOM 3686 CG LEU A 261 -12.624 -26.764 3.209 1.00 0.00 AP1 C ATOM 3687 HG LEU A 261 -11.608 -27.151 3.466 0.00 0.00 AP1 ATOM 3688 CD1 LEU A 261 -13.724 -27.647 3.702 1.00 0.00 AP1 C ATOM 3689 HD11 LEU A 261 -13.615 -28.673 3.289 0.00 0.00 AP1 ATOM 3690 HD12 LEU A 261 -13.705 -27.713 4.811 0.00 0.00 AP1 ATOM 3691 HD13 LEU A 261 -14.714 -27.251 3.391 0.00 0.00 AP1 ATOM 3692 CD2 LEU A 261 -12.777 -26.811 1.695 1.00 0.00 AP1 C ATOM 3693 HD21 LEU A 261 -12.651 -27.852 1.326 0.00 0.00 AP1 ATOM 3694 HD22 LEU A 261 -13.778 -26.459 1.373 0.00 0.00 AP1 ATOM 3695 HD23 LEU A 261 -12.008 -26.174 1.206 0.00 0.00 AP1 ATOM 3696 C LEU A 261 -11.154 -25.427 5.668 1.00 0.00 AP1 C ATOM 3697 O LEU A 261 -10.244 -24.629 5.359 1.00 0.00 AP1 O ATOM 3698 N ASP A 262 -10.917 -26.489 6.422 1.00 0.00 AP1 N ATOM 3699 HN ASP A 262 -11.597 -27.146 6.736 0.00 0.00 AP1 ATOM 3700 CA ASP A 262 -9.558 -26.806 6.885 1.00 0.00 AP1 C ATOM 3701 HA ASP A 262 -8.984 -25.886 6.860 0.00 0.00 AP1 ATOM 3702 CB ASP A 262 -9.630 -27.282 8.312 1.00 0.00 AP1 C ATOM 3703 HB1 ASP A 262 -10.493 -26.800 8.815 0.00 0.00 AP1 ATOM 3704 HB2 ASP A 262 -9.773 -28.380 8.351 0.00 0.00 AP1 ATOM 3705 CG ASP A 262 -8.413 -26.959 9.160 1.00 0.00 AP1 C ATOM 3706 OD1 ASP A 262 -7.362 -26.701 8.678 1.00 0.00 AP1 O ATOM 3707 OD2 ASP A 262 -8.715 -27.018 10.395 1.00 0.00 AP1 O ATOM 3708 C ASP A 262 -8.872 -27.786 5.906 1.00 0.00 AP1 C ATOM 3709 O ASP A 262 -9.545 -28.284 4.979 1.00 0.00 AP1 O ATOM 3710 N SER A 263 -7.549 -27.953 6.041 1.00 0.00 AP1 N ATOM 3711 HN SER A 263 -7.061 -27.487 6.779 0.00 0.00 AP1 ATOM 3712 CA SER A 263 -6.699 -28.779 5.190 1.00 0.00 AP1 C ATOM 3713 HA SER A 263 -7.072 -28.546 4.201 0.00 0.00 AP1 ATOM 3714 CB SER A 263 -5.213 -28.374 5.239 1.00 0.00 AP1 C ATOM 3715 HB1 SER A 263 -4.610 -29.222 4.842 0.00 0.00 AP1 ATOM 3716 HB2 SER A 263 -5.027 -27.500 4.574 0.00 0.00 AP1 ATOM 3717 OG SER A 263 -4.824 -28.111 6.557 1.00 0.00 AP1 O ATOM 3718 HG1 SER A 263 -3.859 -28.084 6.568 0.00 0.00 AP1 ATOM 3719 C SER A 263 -6.727 -30.313 5.341 1.00 0.00 AP1 C ATOM 3720 OT1 SER A 263 -7.377 -30.557 6.061 0.00 0.00 AP1 ATOM 3721 OT2 SER A 263 -6.089 -30.716 4.685 0.00 0.00 AP1 END If you find results from this site helpful for your research, please cite one of our papers:
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