***    ***
Job options:
ID = 2407082008452665204
JOBID =
USERID = unknown
PRIVAT = 0
NMODES = 10
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
ATOM 1 N ALA A 7 -9.459 -33.259 -57.870 0.00 0.00 A N
ATOM 2 CA ALA A 7 -8.235 -34.083 -58.073 0.00 0.00 A C
ATOM 3 C ALA A 7 -7.782 -34.729 -56.725 0.00 0.00 A C
ATOM 4 O ALA A 7 -7.591 -34.020 -55.735 0.00 0.00 A O
ATOM 5 CB ALA A 7 -7.127 -33.233 -58.655 0.00 0.00 A C
ATOM 6 HA ALA A 7 -8.467 -34.879 -58.779 0.00 0.00 A H
ATOM 7 HB1 ALA A 7 -6.899 -32.417 -57.971 0.00 0.00 A H
ATOM 8 HB2 ALA A 7 -6.238 -33.845 -58.799 0.00 0.00 A H
ATOM 9 HB3 ALA A 7 -7.447 -32.826 -59.613 0.00 0.00 A H
ATOM 10 H1 ALA A 7 -9.263 -32.522 -57.200 0.00 0.00 A H
ATOM 11 H2 ALA A 7 -9.740 -32.847 -58.754 0.00 0.00 A H
ATOM 12 N PRO A 8 -7.660 -36.075 -56.677 0.00 0.00 A N
ATOM 13 CA PRO A 8 -7.122 -36.766 -55.471 0.00 0.00 A C
ATOM 14 C PRO A 8 -5.838 -36.150 -54.860 0.00 0.00 A C
ATOM 15 O PRO A 8 -5.818 -35.913 -53.655 0.00 0.00 A O
ATOM 16 CB PRO A 8 -6.849 -38.179 -55.974 0.00 0.00 A C
ATOM 17 CG PRO A 8 -7.879 -38.399 -57.035 0.00 0.00 A C
ATOM 18 CD PRO A 8 -8.117 -37.051 -57.689 0.00 0.00 A C
ATOM 19 HA PRO A 8 -7.897 -36.804 -54.707 0.00 0.00 A H
ATOM 20 HB1 PRO A 8 -6.964 -38.904 -55.169 0.00 0.00 A H
ATOM 21 HB2 PRO A 8 -5.845 -38.254 -56.389 0.00 0.00 A H
ATOM 22 HG1 PRO A 8 -8.802 -38.771 -56.592 0.00 0.00 A H
ATOM 23 HG2 PRO A 8 -7.514 -39.115 -57.770 0.00 0.00 A H
ATOM 24 HD1 PRO A 8 -7.537 -36.958 -58.605 0.00 0.00 A H
ATOM 25 HD2 PRO A 8 -9.174 -36.911 -57.912 0.00 0.00 A H
ATOM 26 N HIS A 9 -4.821 -35.870 -55.686 0.00 0.00 A N
ATOM 27 CA HIS A 9 -3.524 -35.289 -55.220 0.00 0.00 A C
ATOM 28 C HIS A 9 -3.632 -33.909 -54.499 0.00 0.00 A C
ATOM 29 O HIS A 9 -2.709 -33.523 -53.786 0.00 0.00 A O
ATOM 30 CB HIS A 9 -2.460 -35.257 -56.356 0.00 0.00 A C
ATOM 31 CG HIS A 9 -2.782 -34.315 -57.473 0.00 0.00 A C
ATOM 32 CD2 HIS A 9 -3.421 -34.503 -58.651 0.00 0.00 A C
ATOM 33 ND1 HIS A 9 -2.462 -32.974 -57.425 0.00 0.00 A N
ATOM 34 CE1 HIS A 9 -2.886 -32.379 -58.529 0.00 0.00 A C
ATOM 35 NE2 HIS A 9 -3.466 -33.287 -59.293 0.00 0.00 A N
ATOM 36 H HIS A 9 -4.937 -36.061 -56.676 0.00 0.00 A H
ATOM 37 HA HIS A 9 -3.140 -35.984 -54.475 0.00 0.00 A H
ATOM 38 HB1 HIS A 9 -2.372 -36.260 -56.770 0.00 0.00 A H
ATOM 39 HB2 HIS A 9 -1.507 -34.958 -55.922 0.00 0.00 A H
ATOM 40 HD1 HIS A 9 -1.976 -32.514 -56.662 0.00 0.00 A H
ATOM 41 HD2 HIS A 9 -3.826 -35.444 -59.021 0.00 0.00 A H
ATOM 42 HE1 HIS A 9 -2.777 -31.322 -58.767 0.00 0.00 A H
ATOM 43 N GLN A 10 -4.763 -33.228 -54.689 0.00 0.00 A N
ATOM 44 CA GLN A 10 -5.145 -32.037 -53.932 0.00 0.00 A C
ATOM 45 C GLN A 10 -5.936 -32.275 -52.620 0.00 0.00 A C
ATOM 46 O GLN A 10 -6.174 -31.318 -51.898 0.00 0.00 A O
ATOM 47 CB GLN A 10 -5.947 -31.114 -54.840 0.00 0.00 A C
ATOM 48 CG GLN A 10 -5.158 -30.671 -56.061 0.00 0.00 A C
ATOM 49 CD GLN A 10 -5.918 -29.654 -56.857 0.00 0.00 A C
ATOM 50 NE2 GLN A 10 -5.407 -28.422 -56.864 0.00 0.00 A N
ATOM 51 OE1 GLN A 10 -6.979 -29.957 -57.437 0.00 0.00 A O
ATOM 52 H GLN A 10 -5.400 -33.558 -55.407 0.00 0.00 A H
ATOM 53 HA GLN A 10 -4.227 -31.514 -53.667 0.00 0.00 A H
ATOM 54 HB1 GLN A 10 -6.237 -30.231 -54.272 0.00 0.00 A H
ATOM 55 HB2 GLN A 10 -6.840 -31.641 -55.173 0.00 0.00 A H
ATOM 56 HG1 GLN A 10 -4.960 -31.538 -56.689 0.00 0.00 A H
ATOM 57 HG2 GLN A 10 -4.215 -30.236 -55.735 0.00 0.00 A H
ATOM 58 HE21 GLN A 10 -5.871 -27.683 -57.383 0.00 0.00 A H
ATOM 59 HE22 GLN A 10 -4.555 -28.222 -56.350 0.00 0.00 A H
ATOM 60 N GLU A 11 -6.338 -33.506 -52.279 0.00 0.00 A N
ATOM 61 CA GLU A 11 -6.937 -33.741 -50.947 0.00 0.00 A C
ATOM 62 C GLU A 11 -5.968 -33.228 -49.891 0.00 0.00 A C
ATOM 63 O GLU A 11 -4.797 -33.700 -49.794 0.00 0.00 A O
ATOM 64 CB GLU A 11 -7.184 -35.232 -50.642 0.00 0.00 A C
ATOM 65 CG GLU A 11 -8.464 -35.775 -51.213 0.00 0.00 A C
ATOM 66 CD GLU A 11 -9.703 -35.142 -50.621 0.00 0.00 A C
ATOM 67 OE1 GLU A 11 -9.715 -34.754 -49.418 0.00 0.00 A O
ATOM 68 OE2 GLU A 11 -10.661 -35.050 -51.397 0.00 0.00 A O1-
ATOM 69 H GLU A 11 -6.232 -34.276 -52.933 0.00 0.00 A H
ATOM 70 HA GLU A 11 -7.876 -33.195 -50.872 0.00 0.00 A H
ATOM 71 HB1 GLU A 11 -7.212 -35.358 -49.560 0.00 0.00 A H
ATOM 72 HB2 GLU A 11 -6.356 -35.806 -51.053 0.00 0.00 A H
ATOM 73 HG1 GLU A 11 -8.500 -36.847 -51.022 0.00 0.00 A H
ATOM 74 HG2 GLU A 11 -8.465 -35.597 -52.287 0.00 0.00 A H
ATOM 75 N HIS A 12 -6.503 -32.348 -49.058 0.00 0.00 A N
ATOM 76 CA HIS A 12 -5.735 -31.627 -48.076 0.00 0.00 A C
ATOM 77 C HIS A 12 -5.560 -32.396 -46.762 0.00 0.00 A C
ATOM 78 O HIS A 12 -6.502 -32.931 -46.185 0.00 0.00 A O
ATOM 79 CB HIS A 12 -6.385 -30.257 -47.787 0.00 0.00 A C
ATOM 80 CG HIS A 12 -5.372 -29.219 -47.451 0.00 0.00 A C
ATOM 81 CD2 HIS A 12 -4.783 -28.248 -48.202 0.00 0.00 A C
ATOM 82 ND1 HIS A 12 -4.747 -29.199 -46.237 0.00 0.00 A N
ATOM 83 CE1 HIS A 12 -3.836 -28.245 -46.228 0.00 0.00 A C
ATOM 84 NE2 HIS A 12 -3.840 -27.651 -47.405 0.00 0.00 A N
ATOM 85 H HIS A 12 -7.501 -32.173 -49.114 0.00 0.00 A H
ATOM 86 HA HIS A 12 -4.745 -31.446 -48.493 0.00 0.00 A H
ATOM 87 HB1 HIS A 12 -7.071 -30.364 -46.948 0.00 0.00 A H
ATOM 88 HB2 HIS A 12 -6.938 -29.937 -48.669 0.00 0.00 A H
ATOM 89 HD1 HIS A 12 -4.951 -29.822 -45.462 0.00 0.00 A H
ATOM 90 HD2 HIS A 12 -5.016 -27.993 -49.235 0.00 0.00 A H
ATOM 91 HE1 HIS A 12 -3.190 -27.991 -45.389 0.00 0.00 A H
ATOM 92 N VAL A 13 -4.361 -32.354 -46.222 0.00 0.00 A N
ATOM 93 CA VAL A 13 -4.107 -32.913 -44.884 0.00 0.00 A C
ATOM 94 C VAL A 13 -5.098 -32.372 -43.824 0.00 0.00 A C
ATOM 95 O VAL A 13 -5.380 -33.067 -42.837 0.00 0.00 A O
ATOM 96 CB VAL A 13 -2.634 -32.615 -44.486 0.00 0.00 A C
ATOM 97 CG1 VAL A 13 -2.344 -32.851 -43.036 0.00 0.00 A C
ATOM 98 CG2 VAL A 13 -1.698 -33.488 -45.311 0.00 0.00 A C
ATOM 99 H VAL A 13 -3.598 -31.928 -46.737 0.00 0.00 A H
ATOM 100 HA VAL A 13 -4.229 -33.993 -44.941 0.00 0.00 A H
ATOM 101 HB VAL A 13 -2.421 -31.572 -44.714 0.00 0.00 A H
ATOM 102 HG11 VAL A 13 -2.542 -33.893 -42.791 0.00 0.00 A H
ATOM 103 HG12 VAL A 13 -1.299 -32.622 -42.833 0.00 0.00 A H
ATOM 104 HG13 VAL A 13 -2.981 -32.208 -42.430 0.00 0.00 A H
ATOM 105 HG21 VAL A 13 -1.839 -33.272 -46.369 0.00 0.00 A H
ATOM 106 HG22 VAL A 13 -0.666 -33.279 -45.032 0.00 0.00 A H
ATOM 107 HG23 VAL A 13 -1.919 -34.537 -45.122 0.00 0.00 A H
ATOM 108 N LEU A 14 -5.603 -31.139 -43.991 0.00 0.00 A N
ATOM 109 CA LEU A 14 -6.526 -30.566 -42.998 0.00 0.00 A C
ATOM 110 C LEU A 14 -8.008 -30.990 -43.182 0.00 0.00 A C
ATOM 111 O LEU A 14 -8.840 -30.617 -42.352 0.00 0.00 A O
ATOM 112 CB LEU A 14 -6.442 -29.035 -42.965 0.00 0.00 A C
ATOM 113 CG LEU A 14 -5.154 -28.416 -42.468 0.00 0.00 A C
ATOM 114 CD1 LEU A 14 -5.226 -26.898 -42.659 0.00 0.00 A C
ATOM 115 CD2 LEU A 14 -4.889 -28.774 -41.005 0.00 0.00 A C
ATOM 116 H LEU A 14 -5.346 -30.597 -44.810 0.00 0.00 A H
ATOM 117 HA LEU A 14 -6.208 -30.926 -42.020 0.00 0.00 A H
ATOM 118 HB1 LEU A 14 -7.245 -28.678 -42.320 0.00 0.00 A H
ATOM 119 HB2 LEU A 14 -6.606 -28.678 -43.980 0.00 0.00 A H
ATOM 120 HG LEU A 14 -4.332 -28.801 -43.071 0.00 0.00 A H
ATOM 121 HD11 LEU A 14 -6.066 -26.501 -42.092 0.00 0.00 A H
ATOM 122 HD12 LEU A 14 -4.301 -26.444 -42.304 0.00 0.00 A H
ATOM 123 HD13 LEU A 14 -5.360 -26.671 -43.715 0.00 0.00 A H
ATOM 124 HD21 LEU A 14 -4.814 -29.856 -40.904 0.00 0.00 A H
ATOM 125 HD22 LEU A 14 -3.957 -28.314 -40.682 0.00 0.00 A H
ATOM 126 HD23 LEU A 14 -5.708 -28.408 -40.388 0.00 0.00 A H
ATOM 127 N GLY A 15 -8.325 -31.693 -44.272 0.00 0.00 A N
ATOM 128 CA GLY A 15 -9.699 -32.033 -44.624 0.00 0.00 A C
ATOM 129 C GLY A 15 -10.227 -30.842 -45.370 0.00 0.00 A C
ATOM 130 O GLY A 15 -10.103 -30.765 -46.568 0.00 0.00 A O
ATOM 131 H GLY A 15 -7.577 -32.004 -44.883 0.00 0.00 A H
ATOM 132 HA1 GLY A 15 -10.289 -32.212 -43.726 0.00 0.00 A H
ATOM 133 HA2 GLY A 15 -9.722 -32.919 -45.256 0.00 0.00 A H
ATOM 134 N GLU A 16 -10.763 -29.866 -44.647 0.00 0.00 A N
ATOM 135 CA GLU A 16 -11.160 -28.589 -45.243 0.00 0.00 A C
ATOM 136 C GLU A 16 -10.108 -27.561 -44.934 0.00 0.00 A C
ATOM 137 O GLU A 16 -9.834 -27.319 -43.773 0.00 0.00 A O
ATOM 138 CB GLU A 16 -12.499 -28.126 -44.683 0.00 0.00 A C
ATOM 139 CG GLU A 16 -13.651 -29.046 -45.026 0.00 0.00 A C
ATOM 140 CD GLU A 16 -13.764 -29.239 -46.526 0.00 0.00 A C
ATOM 141 OE1 GLU A 16 -14.083 -28.242 -47.227 0.00 0.00 A O
ATOM 142 OE2 GLU A 16 -13.492 -30.373 -46.999 0.00 0.00 A O1-
ATOM 143 H GLU A 16 -10.900 -30.009 -43.652 0.00 0.00 A H
ATOM 144 HA GLU A 16 -11.243 -28.706 -46.322 0.00 0.00 A H
ATOM 145 HB1 GLU A 16 -12.717 -27.138 -45.085 0.00 0.00 A H
ATOM 146 HB2 GLU A 16 -12.417 -28.066 -43.599 0.00 0.00 A H
ATOM 147 HG1 GLU A 16 -14.578 -28.612 -44.652 0.00 0.00 A H
ATOM 148 HG2 GLU A 16 -13.488 -30.013 -44.553 0.00 0.00 A H
ATOM 149 N PRO A 17 -9.508 -26.947 -45.958 0.00 0.00 A N
ATOM 150 CA PRO A 17 -8.414 -25.989 -45.705 0.00 0.00 A C
ATOM 151 C PRO A 17 -8.943 -24.592 -45.309 0.00 0.00 A C
ATOM 152 O PRO A 17 -8.766 -23.602 -46.030 0.00 0.00 A O
ATOM 153 CB PRO A 17 -7.655 -25.974 -47.062 0.00 0.00 A C
ATOM 154 CG PRO A 17 -8.711 -26.252 -48.062 0.00 0.00 A C
ATOM 155 CD PRO A 17 -9.655 -27.234 -47.401 0.00 0.00 A C
ATOM 156 HA PRO A 17 -7.762 -26.373 -44.922 0.00 0.00 A H
ATOM 157 HB1 PRO A 17 -6.887 -26.746 -47.085 0.00 0.00 A H
ATOM 158 HB2 PRO A 17 -7.199 -25.002 -47.240 0.00 0.00 A H
ATOM 159 HG1 PRO A 17 -8.278 -26.688 -48.960 0.00 0.00 A H
ATOM 160 HG2 PRO A 17 -9.238 -25.335 -48.322 0.00 0.00 A H
ATOM 161 HD1 PRO A 17 -10.680 -27.067 -47.727 0.00 0.00 A H
ATOM 162 HD2 PRO A 17 -9.366 -28.260 -47.623 0.00 0.00 A H
ATOM 163 N THR A 18 -9.614 -24.525 -44.166 0.00 0.00 A N
ATOM 164 CA THR A 18 -10.321 -23.308 -43.726 0.00 0.00 A C
ATOM 165 C THR A 18 -9.953 -23.092 -42.262 0.00 0.00 A C
ATOM 166 O THR A 18 -9.382 -23.969 -41.613 0.00 0.00 A O
ATOM 167 CB THR A 18 -11.846 -23.501 -43.789 0.00 0.00 A C
ATOM 168 CG2 THR A 18 -12.299 -23.876 -45.198 0.00 0.00 A C
ATOM 169 OG1 THR A 18 -12.188 -24.582 -42.936 0.00 0.00 A O
ATOM 170 H THR A 18 -9.641 -25.346 -43.569 0.00 0.00 A H
ATOM 171 HA THR A 18 -10.018 -22.451 -44.326 0.00 0.00 A H
ATOM 172 HB THR A 18 -12.352 -22.593 -43.463 0.00 0.00 A H
ATOM 173 HG1 THR A 18 -11.908 -24.372 -42.007 0.00 0.00 A H
ATOM 174 HG21 THR A 18 -11.819 -24.806 -45.498 0.00 0.00 A H
ATOM 175 HG22 THR A 18 -13.380 -24.005 -45.209 0.00 0.00 A H
ATOM 176 HG23 THR A 18 -12.020 -23.084 -45.891 0.00 0.00 A H
ATOM 177 N LEU A 19 -10.300 -21.949 -41.714 0.00 0.00 A N
ATOM 178 CA LEU A 19 -9.974 -21.729 -40.290 0.00 0.00 A C
ATOM 179 C LEU A 19 -10.712 -22.725 -39.403 0.00 0.00 A C
ATOM 180 O LEU A 19 -10.156 -23.227 -38.398 0.00 0.00 A O
ATOM 181 CB LEU A 19 -10.224 -20.264 -39.912 0.00 0.00 A C
ATOM 182 CG LEU A 19 -9.234 -19.312 -40.583 0.00 0.00 A C
ATOM 183 CD1 LEU A 19 -9.764 -17.903 -40.489 0.00 0.00 A C
ATOM 184 CD2 LEU A 19 -7.851 -19.430 -39.965 0.00 0.00 A C
ATOM 185 H LEU A 19 -10.780 -21.237 -42.254 0.00 0.00 A H
ATOM 186 HA LEU A 19 -8.908 -21.917 -40.169 0.00 0.00 A H
ATOM 187 HB1 LEU A 19 -10.131 -20.160 -38.832 0.00 0.00 A H
ATOM 188 HB2 LEU A 19 -11.233 -19.991 -40.217 0.00 0.00 A H
ATOM 189 HG LEU A 19 -9.162 -19.581 -41.636 0.00 0.00 A H
ATOM 190 HD11 LEU A 19 -9.883 -17.628 -39.442 0.00 0.00 A H
ATOM 191 HD12 LEU A 19 -9.063 -17.219 -40.966 0.00 0.00 A H
ATOM 192 HD13 LEU A 19 -10.728 -17.843 -40.992 0.00 0.00 A H
ATOM 193 HD21 LEU A 19 -7.486 -20.449 -40.083 0.00 0.00 A H
ATOM 194 HD22 LEU A 19 -7.171 -18.741 -40.464 0.00 0.00 A H
ATOM 195 HD23 LEU A 19 -7.905 -19.184 -38.905 0.00 0.00 A H
ATOM 196 N GLU A 20 -11.960 -23.014 -39.785 0.00 0.00 A N
ATOM 197 CA GLU A 20 -12.762 -24.074 -39.177 0.00 0.00 A C
ATOM 198 C GLU A 20 -12.128 -25.474 -39.242 0.00 0.00 A C
ATOM 199 O GLU A 20 -12.004 -26.165 -38.198 0.00 0.00 A O
ATOM 200 CB GLU A 20 -14.154 -24.125 -39.838 0.00 0.00 A C
ATOM 201 CG GLU A 20 -15.087 -25.196 -39.259 0.00 0.00 A C
ATOM 202 CD GLU A 20 -16.546 -25.066 -39.723 0.00 0.00 A C
ATOM 203 OE1 GLU A 20 -16.774 -24.676 -40.890 0.00 0.00 A O
ATOM 204 OE2 GLU A 20 -17.444 -25.368 -38.906 0.00 0.00 A O1-
ATOM 205 H GLU A 20 -12.373 -22.469 -40.535 0.00 0.00 A H
ATOM 206 HA GLU A 20 -12.902 -23.823 -38.127 0.00 0.00 A H
ATOM 207 HB1 GLU A 20 -14.020 -24.325 -40.900 0.00 0.00 A H
ATOM 208 HB2 GLU A 20 -14.628 -23.153 -39.709 0.00 0.00 A H
ATOM 209 HG1 GLU A 20 -15.064 -25.121 -38.173 0.00 0.00 A H
ATOM 210 HG2 GLU A 20 -14.717 -26.174 -39.563 0.00 0.00 A H
ATOM 211 N GLY A 21 -11.684 -25.868 -40.431 0.00 0.00 A N
ATOM 212 CA GLY A 21 -10.978 -27.137 -40.568 0.00 0.00 A C
ATOM 213 C GLY A 21 -9.692 -27.236 -39.762 0.00 0.00 A C
ATOM 214 O GLY A 21 -9.371 -28.287 -39.181 0.00 0.00 A O
ATOM 215 H GLY A 21 -11.838 -25.285 -41.247 0.00 0.00 A H
ATOM 216 HA1 GLY A 21 -10.731 -27.276 -41.620 0.00 0.00 A H
ATOM 217 HA2 GLY A 21 -11.645 -27.934 -40.243 0.00 0.00 A H
ATOM 218 N LEU A 22 -8.949 -26.128 -39.697 0.00 0.00 A N
ATOM 219 CA LEU A 22 -7.734 -26.101 -38.940 0.00 0.00 A C
ATOM 220 C LEU A 22 -8.025 -26.324 -37.481 0.00 0.00 A C
ATOM 221 O LEU A 22 -7.305 -27.078 -36.804 0.00 0.00 A O
ATOM 222 CB LEU A 22 -7.028 -24.732 -39.160 0.00 0.00 A C
ATOM 223 CG LEU A 22 -5.798 -24.478 -38.276 0.00 0.00 A C
ATOM 224 CD1 LEU A 22 -4.811 -25.555 -38.506 0.00 0.00 A C
ATOM 225 CD2 LEU A 22 -5.181 -23.108 -38.570 0.00 0.00 A C
ATOM 226 H LEU A 22 -9.249 -25.295 -40.192 0.00 0.00 A H
ATOM 227 HA LEU A 22 -7.079 -26.895 -39.294 0.00 0.00 A H
ATOM 228 HB1 LEU A 22 -7.753 -23.944 -38.961 0.00 0.00 A H
ATOM 229 HB2 LEU A 22 -6.711 -24.680 -40.200 0.00 0.00 A H
ATOM 230 HG LEU A 22 -6.106 -24.505 -37.232 0.00 0.00 A H
ATOM 231 HD11 LEU A 22 -4.516 -25.559 -39.554 0.00 0.00 A H
ATOM 232 HD12 LEU A 22 -3.934 -25.383 -37.883 0.00 0.00 A H
ATOM 233 HD13 LEU A 22 -5.255 -26.515 -38.250 0.00 0.00 A H
ATOM 234 HD21 LEU A 22 -5.917 -22.330 -38.375 0.00 0.00 A H
ATOM 235 HD22 LEU A 22 -4.313 -22.956 -37.931 0.00 0.00 A H
ATOM 236 HD23 LEU A 22 -4.875 -23.065 -39.615 0.00 0.00 A H
ATOM 237 N ALA A 23 -9.029 -25.613 -36.949 0.00 0.00 A N
ATOM 238 CA ALA A 23 -9.364 -25.785 -35.532 0.00 0.00 A C
ATOM 239 C ALA A 23 -9.789 -27.233 -35.229 0.00 0.00 A C
ATOM 240 O ALA A 23 -9.356 -27.803 -34.209 0.00 0.00 A O
ATOM 241 CB ALA A 23 -10.475 -24.847 -35.112 0.00 0.00 A C
ATOM 242 H ALA A 23 -9.553 -24.961 -37.523 0.00 0.00 A H
ATOM 243 HA ALA A 23 -8.480 -25.556 -34.939 0.00 0.00 A H
ATOM 244 HB1 ALA A 23 -11.365 -25.050 -35.706 0.00 0.00 A H
ATOM 245 HB2 ALA A 23 -10.700 -24.999 -34.058 0.00 0.00 A H
ATOM 246 HB3 ALA A 23 -10.160 -23.817 -35.271 0.00 0.00 A H
ATOM 247 N HIS A 24 -10.649 -27.781 -36.089 0.00 0.00 A N
ATOM 248 CA HIS A 24 -11.033 -29.229 -36.036 0.00 0.00 A C
ATOM 249 C HIS A 24 -9.836 -30.125 -36.025 0.00 0.00 A C
ATOM 250 O HIS A 24 -9.772 -31.068 -35.219 0.00 0.00 A O
ATOM 251 CB HIS A 24 -11.828 -29.696 -37.269 0.00 0.00 A C
ATOM 252 CG HIS A 24 -13.312 -29.508 -37.184 0.00 0.00 A C
ATOM 253 CD2 HIS A 24 -14.145 -28.660 -37.846 0.00 0.00 A C
ATOM 254 ND1 HIS A 24 -14.124 -30.336 -36.431 0.00 0.00 A N
ATOM 255 CE1 HIS A 24 -15.387 -29.966 -36.596 0.00 0.00 A C
ATOM 256 NE2 HIS A 24 -15.426 -28.953 -37.448 0.00 0.00 A N
ATOM 257 H HIS A 24 -11.059 -27.194 -36.808 0.00 0.00 A H
ATOM 258 HA HIS A 24 -11.625 -29.410 -35.139 0.00 0.00 A H
ATOM 259 HB1 HIS A 24 -11.631 -30.757 -37.415 0.00 0.00 A H
ATOM 260 HB2 HIS A 24 -11.468 -29.138 -38.133 0.00 0.00 A H
ATOM 261 HD1 HIS A 24 -13.806 -31.103 -35.848 0.00 0.00 A H
ATOM 262 HD2 HIS A 24 -13.850 -27.891 -38.559 0.00 0.00 A H
ATOM 263 HE1 HIS A 24 -16.250 -30.420 -36.110 0.00 0.00 A H
ATOM 264 N TYR A 25 -8.892 -29.871 -36.929 0.00 0.00 A N
ATOM 265 CA TYR A 25 -7.708 -30.728 -37.045 0.00 0.00 A C
ATOM 266 C TYR A 25 -6.897 -30.671 -35.745 0.00 0.00 A C
ATOM 267 O TYR A 25 -6.498 -31.714 -35.201 0.00 0.00 A O
ATOM 268 CB TYR A 25 -6.841 -30.311 -38.236 0.00 0.00 A C
ATOM 269 CG TYR A 25 -5.532 -31.096 -38.461 0.00 0.00 A C
ATOM 270 CD1 TYR A 25 -4.335 -30.762 -37.751 0.00 0.00 A C
ATOM 271 CD2 TYR A 25 -5.452 -32.107 -39.434 0.00 0.00 A C
ATOM 272 CE1 TYR A 25 -3.141 -31.473 -37.949 0.00 0.00 A C
ATOM 273 CE2 TYR A 25 -4.233 -32.796 -39.685 0.00 0.00 A C
ATOM 274 CZ TYR A 25 -3.094 -32.485 -38.951 0.00 0.00 A C
ATOM 275 OH TYR A 25 -1.920 -33.167 -39.143 0.00 0.00 A O
ATOM 276 H TYR A 25 -8.995 -29.073 -37.547 0.00 0.00 A H
ATOM 277 HA TYR A 25 -8.038 -31.754 -37.201 0.00 0.00 A H
ATOM 278 HB1 TYR A 25 -6.576 -29.264 -38.098 0.00 0.00 A H
ATOM 279 HB2 TYR A 25 -7.446 -30.417 -39.135 0.00 0.00 A H
ATOM 280 HD1 TYR A 25 -4.351 -29.937 -37.041 0.00 0.00 A H
ATOM 281 HD2 TYR A 25 -6.341 -32.369 -40.007 0.00 0.00 A H
ATOM 282 HE1 TYR A 25 -2.263 -31.255 -37.344 0.00 0.00 A H
ATOM 283 HE2 TYR A 25 -4.192 -33.568 -40.452 0.00 0.00 A H
ATOM 284 HH TYR A 25 -1.666 -33.633 -38.304 0.00 0.00 A H
ATOM 285 N ILE A 26 -6.664 -29.468 -35.244 0.00 0.00 A N
ATOM 286 CA ILE A 26 -5.965 -29.300 -33.946 0.00 0.00 A C
ATOM 287 C ILE A 26 -6.670 -30.069 -32.792 0.00 0.00 A C
ATOM 288 O ILE A 26 -6.002 -30.746 -31.968 0.00 0.00 A O
ATOM 289 CB ILE A 26 -5.829 -27.819 -33.580 0.00 0.00 A C
ATOM 290 CG1 ILE A 26 -4.761 -27.123 -34.495 0.00 0.00 A C
ATOM 291 CG2 ILE A 26 -5.435 -27.653 -32.139 0.00 0.00 A C
ATOM 292 CD1 ILE A 26 -4.853 -25.621 -34.429 0.00 0.00 A C
ATOM 293 H ILE A 26 -6.968 -28.647 -35.756 0.00 0.00 A H
ATOM 294 HA ILE A 26 -4.961 -29.709 -34.053 0.00 0.00 A H
ATOM 295 HB ILE A 26 -6.791 -27.333 -33.736 0.00 0.00 A H
ATOM 296 HG11 ILE A 26 -4.921 -27.439 -35.525 0.00 0.00 A H
ATOM 297 HG12 ILE A 26 -3.768 -27.429 -34.171 0.00 0.00 A H
ATOM 298 HG21 ILE A 26 -4.479 -28.143 -31.965 0.00 0.00 A H
ATOM 299 HG22 ILE A 26 -5.347 -26.592 -31.906 0.00 0.00 A H
ATOM 300 HG23 ILE A 26 -6.195 -28.101 -31.500 0.00 0.00 A H
ATOM 301 HD11 ILE A 26 -4.688 -25.292 -33.404 0.00 0.00 A H
ATOM 302 HD12 ILE A 26 -4.096 -25.182 -35.077 0.00 0.00 A H
ATOM 303 HD13 ILE A 26 -5.841 -25.302 -34.757 0.00 0.00 A H
ATOM 304 N ARG A 27 -7.990 -29.975 -32.745 0.00 0.00 A N
ATOM 305 CA ARG A 27 -8.742 -30.613 -31.664 0.00 0.00 A C
ATOM 306 C ARG A 27 -8.850 -32.111 -31.859 0.00 0.00 A C
ATOM 307 O ARG A 27 -8.428 -32.843 -30.978 0.00 0.00 A O
ATOM 308 CB ARG A 27 -10.112 -29.985 -31.479 0.00 0.00 A C
ATOM 309 CG ARG A 27 -9.988 -28.592 -30.858 0.00 0.00 A C
ATOM 310 CD ARG A 27 -11.305 -27.812 -30.867 0.00 0.00 A C
ATOM 311 NE ARG A 27 -12.091 -28.019 -29.653 0.00 0.00 A N1+
ATOM 312 CZ ARG A 27 -13.171 -27.316 -29.306 0.00 0.00 A C
ATOM 313 NH1 ARG A 27 -13.640 -26.347 -30.091 0.00 0.00 A N
ATOM 314 NH2 ARG A 27 -13.800 -27.599 -28.162 0.00 0.00 A N
ATOM 315 H ARG A 27 -8.483 -29.455 -33.464 0.00 0.00 A H
ATOM 316 HA ARG A 27 -8.185 -30.447 -30.743 0.00 0.00 A H
ATOM 317 HB1 ARG A 27 -10.710 -30.617 -30.824 0.00 0.00 A H
ATOM 318 HB2 ARG A 27 -10.601 -29.902 -32.449 0.00 0.00 A H
ATOM 319 HG1 ARG A 27 -9.246 -28.027 -31.421 0.00 0.00 A H
ATOM 320 HG2 ARG A 27 -9.656 -28.701 -29.827 0.00 0.00 A H
ATOM 321 HD1 ARG A 27 -11.895 -28.135 -31.723 0.00 0.00 A H
ATOM 322 HD2 ARG A 27 -11.080 -26.751 -30.959 0.00 0.00 A H
ATOM 323 HE ARG A 27 -11.792 -28.757 -29.023 0.00 0.00 A H
ATOM 324 HH11 ARG A 27 -14.463 -25.822 -29.813 0.00 0.00 A H
ATOM 325 HH12 ARG A 27 -13.175 -26.134 -30.968 0.00 0.00 A H
ATOM 326 HH21 ARG A 27 -14.622 -27.069 -27.890 0.00 0.00 A H
ATOM 327 HH22 ARG A 27 -13.455 -28.343 -27.564 0.00 0.00 A H
ATOM 328 N GLU A 28 -9.323 -32.550 -33.028 0.00 0.00 A N
ATOM 329 CA GLU A 28 -9.507 -33.958 -33.320 0.00 0.00 A C
ATOM 330 C GLU A 28 -8.169 -34.723 -33.237 0.00 0.00 A C
ATOM 331 O GLU A 28 -8.091 -35.818 -32.651 0.00 0.00 A O
ATOM 332 CB GLU A 28 -10.216 -34.155 -34.655 0.00 0.00 A C
ATOM 333 CG GLU A 28 -11.697 -33.728 -34.628 0.00 0.00 A C
ATOM 334 CD GLU A 28 -12.384 -33.763 -36.014 0.00 0.00 A C
ATOM 335 OE1 GLU A 28 -13.184 -32.837 -36.362 0.00 0.00 A O
ATOM 336 OE2 GLU A 28 -12.118 -34.732 -36.776 0.00 0.00 A O1-
ATOM 337 H GLU A 28 -9.565 -31.870 -33.742 0.00 0.00 A H
ATOM 338 HA GLU A 28 -10.158 -34.364 -32.548 0.00 0.00 A H
ATOM 339 HB1 GLU A 28 -10.165 -35.210 -34.921 0.00 0.00 A H
ATOM 340 HB2 GLU A 28 -9.700 -33.565 -35.411 0.00 0.00 A H
ATOM 341 HG1 GLU A 28 -11.754 -32.711 -34.242 0.00 0.00 A H
ATOM 342 HG2 GLU A 28 -12.236 -34.399 -33.961 0.00 0.00 A H
ATOM 343 N LYS A 29 -7.083 -34.156 -33.748 0.00 0.00 A N
ATOM 344 CA LYS A 29 -5.812 -34.865 -33.646 0.00 0.00 A C
ATOM 345 C LYS A 29 -5.054 -34.527 -32.393 0.00 0.00 A C
ATOM 346 O LYS A 29 -3.936 -34.985 -32.238 0.00 0.00 A O
ATOM 347 CB LYS A 29 -4.935 -34.658 -34.866 0.00 0.00 A C
ATOM 348 CG LYS A 29 -5.475 -35.251 -36.141 0.00 0.00 A C
ATOM 349 CD LYS A 29 -4.498 -34.939 -37.263 0.00 0.00 A C
ATOM 350 CE LYS A 29 -3.184 -35.740 -37.233 0.00 0.00 A C
ATOM 351 NZ LYS A 29 -3.319 -37.101 -37.830 0.00 0.00 A N1+
ATOM 352 H LYS A 29 -7.135 -33.249 -34.200 0.00 0.00 A H
ATOM 353 HA LYS A 29 -6.045 -35.928 -33.600 0.00 0.00 A H
ATOM 354 HB1 LYS A 29 -3.965 -35.111 -34.666 0.00 0.00 A H
ATOM 355 HB2 LYS A 29 -4.812 -33.587 -35.016 0.00 0.00 A H
ATOM 356 HG1 LYS A 29 -6.446 -34.814 -36.368 0.00 0.00 A H
ATOM 357 HG2 LYS A 29 -5.578 -36.329 -36.032 0.00 0.00 A H
ATOM 358 HD1 LYS A 29 -4.247 -33.881 -37.207 0.00 0.00 A H
ATOM 359 HD2 LYS A 29 -4.995 -35.145 -38.209 0.00 0.00 A H
ATOM 360 HE1 LYS A 29 -2.865 -35.845 -36.197 0.00 0.00 A H
ATOM 361 HE2 LYS A 29 -2.429 -35.189 -37.792 0.00 0.00 A H
ATOM 362 HZ1 LYS A 29 -3.609 -37.019 -38.799 0.00 0.00 A H
ATOM 363 HZ2 LYS A 29 -2.426 -37.581 -37.783 0.00 0.00 A H
ATOM 364 HZ3 LYS A 29 -4.015 -37.630 -37.313 0.00 0.00 A H
ATOM 365 N ASN A 30 -5.642 -33.763 -31.472 0.00 0.00 A N
ATOM 366 CA ASN A 30 -4.930 -33.397 -30.251 0.00 0.00 A C
ATOM 367 C ASN A 30 -3.492 -32.862 -30.537 0.00 0.00 A C
ATOM 368 O ASN A 30 -2.494 -33.383 -30.027 0.00 0.00 A O
ATOM 369 CB ASN A 30 -4.844 -34.596 -29.288 0.00 0.00 A C
ATOM 370 CG ASN A 30 -4.376 -34.195 -27.915 0.00 0.00 A C
ATOM 371 ND2 ASN A 30 -3.646 -35.098 -27.275 0.00 0.00 A N
ATOM 372 OD1 ASN A 30 -4.637 -33.080 -27.439 0.00 0.00 A O
ATOM 373 H ASN A 30 -6.591 -33.434 -31.621 0.00 0.00 A H
ATOM 374 HA ASN A 30 -5.492 -32.606 -29.756 0.00 0.00 A H
ATOM 375 HB1 ASN A 30 -4.145 -35.324 -29.697 0.00 0.00 A H
ATOM 376 HB2 ASN A 30 -5.831 -35.049 -29.203 0.00 0.00 A H
ATOM 377 HD21 ASN A 30 -3.294 -34.900 -26.344 0.00 0.00 A H
ATOM 378 HD22 ASN A 30 -3.438 -35.988 -27.717 0.00 0.00 A H
ATOM 379 N VAL A 31 -3.417 -31.808 -31.328 0.00 0.00 A N
ATOM 380 CA VAL A 31 -2.125 -31.246 -31.722 0.00 0.00 A C
ATOM 381 C VAL A 31 -1.554 -30.474 -30.576 0.00 0.00 A C
ATOM 382 O VAL A 31 -2.179 -29.558 -30.104 0.00 0.00 A O
ATOM 383 CB VAL A 31 -2.269 -30.320 -32.946 0.00 0.00 A C
ATOM 384 CG1 VAL A 31 -0.952 -29.600 -33.219 0.00 0.00 A C
ATOM 385 CG2 VAL A 31 -2.612 -31.187 -34.163 0.00 0.00 A C
ATOM 386 H VAL A 31 -4.271 -31.379 -31.669 0.00 0.00 A H
ATOM 387 HA VAL A 31 -1.447 -32.061 -31.972 0.00 0.00 A H
ATOM 388 HB VAL A 31 -3.061 -29.593 -32.772 0.00 0.00 A H
ATOM 389 HG11 VAL A 31 -0.171 -30.333 -33.416 0.00 0.00 A H
ATOM 390 HG12 VAL A 31 -1.066 -28.949 -34.085 0.00 0.00 A H
ATOM 391 HG13 VAL A 31 -0.678 -29.003 -32.350 0.00 0.00 A H
ATOM 392 HG21 VAL A 31 -3.546 -31.715 -33.980 0.00 0.00 A H
ATOM 393 HG22 VAL A 31 -2.718 -30.553 -35.042 0.00 0.00 A H
ATOM 394 HG23 VAL A 31 -1.814 -31.909 -34.331 0.00 0.00 A H
ATOM 395 N ARG A 32 -0.367 -30.869 -30.158 0.00 0.00 A N
ATOM 396 CA ARG A 32 0.352 -30.289 -29.032 0.00 0.00 A C
ATOM 397 C ARG A 32 1.697 -29.662 -29.365 0.00 0.00 A C
ATOM 398 O ARG A 32 2.307 -29.034 -28.493 0.00 0.00 A O
ATOM 399 CB ARG A 32 0.724 -31.419 -28.008 0.00 0.00 A C
ATOM 400 CG ARG A 32 -0.420 -32.135 -27.329 0.00 0.00 A C
ATOM 401 CD ARG A 32 -1.099 -31.221 -26.335 0.00 0.00 A C
ATOM 402 NE ARG A 32 -2.443 -31.666 -26.002 0.00 0.00 A N1+
ATOM 403 CZ ARG A 32 -3.319 -30.968 -25.270 0.00 0.00 A C
ATOM 404 NH1 ARG A 32 -3.003 -29.783 -24.739 0.00 0.00 A N
ATOM 405 NH2 ARG A 32 -4.529 -31.473 -25.050 0.00 0.00 A N
ATOM 406 H ARG A 32 0.078 -31.633 -30.657 0.00 0.00 A H
ATOM 407 HA ARG A 32 -0.280 -29.550 -28.541 0.00 0.00 A H
ATOM 408 HB1 ARG A 32 1.337 -30.968 -27.229 0.00 0.00 A H
ATOM 409 HB2 ARG A 32 1.307 -32.167 -28.543 0.00 0.00 A H
ATOM 410 HG1 ARG A 32 -0.036 -33.010 -26.808 0.00 0.00 A H
ATOM 411 HG2 ARG A 32 -1.143 -32.448 -28.080 0.00 0.00 A H
ATOM 412 HD1 ARG A 32 -1.156 -30.221 -26.761 0.00 0.00 A H
ATOM 413 HD2 ARG A 32 -0.504 -31.192 -25.423 0.00 0.00 A H
ATOM 414 HE ARG A 32 -2.738 -32.572 -26.351 0.00 0.00 A H
ATOM 415 HH11 ARG A 32 -3.688 -29.275 -24.187 0.00 0.00 A H
ATOM 416 HH12 ARG A 32 -2.079 -29.390 -24.887 0.00 0.00 A H
ATOM 417 HH21 ARG A 32 -5.202 -30.954 -24.496 0.00 0.00 A H
ATOM 418 HH22 ARG A 32 -4.779 -32.378 -25.436 0.00 0.00 A H
ATOM 419 N ARG A 33 2.220 -29.890 -30.552 0.00 0.00 A N
ATOM 420 CA ARG A 33 3.517 -29.393 -30.905 0.00 0.00 A C
ATOM 421 C ARG A 33 3.358 -28.350 -32.073 0.00 0.00 A C
ATOM 422 O ARG A 33 3.673 -28.650 -33.243 0.00 0.00 A O
ATOM 423 CB ARG A 33 4.427 -30.572 -31.265 0.00 0.00 A C
ATOM 424 CG ARG A 33 4.542 -31.546 -30.064 0.00 0.00 A C
ATOM 425 CD ARG A 33 5.761 -32.375 -30.120 0.00 0.00 A C
ATOM 426 NE ARG A 33 5.871 -33.048 -31.412 0.00 0.00 A N1+
ATOM 427 CZ ARG A 33 5.459 -34.284 -31.687 0.00 0.00 A C
ATOM 428 NH1 ARG A 33 4.864 -35.043 -30.753 0.00 0.00 A N
ATOM 429 NH2 ARG A 33 5.663 -34.780 -32.911 0.00 0.00 A N
ATOM 430 H ARG A 33 1.693 -30.430 -31.231 0.00 0.00 A H
ATOM 431 HA ARG A 33 3.938 -28.882 -30.041 0.00 0.00 A H
ATOM 432 HB1 ARG A 33 5.418 -30.197 -31.520 0.00 0.00 A H
ATOM 433 HB2 ARG A 33 4.009 -31.102 -32.120 0.00 0.00 A H
ATOM 434 HG1 ARG A 33 3.673 -32.203 -30.064 0.00 0.00 A H
ATOM 435 HG2 ARG A 33 4.557 -30.965 -29.143 0.00 0.00 A H
ATOM 436 HD1 ARG A 33 5.722 -33.123 -29.330 0.00 0.00 A H
ATOM 437 HD2 ARG A 33 6.633 -31.738 -29.975 0.00 0.00 A H
ATOM 438 HE ARG A 33 6.299 -32.526 -32.169 0.00 0.00 A H
ATOM 439 HH11 ARG A 33 4.558 -35.983 -30.983 0.00 0.00 A H
ATOM 440 HH12 ARG A 33 4.721 -34.677 -29.817 0.00 0.00 A H
ATOM 441 HH21 ARG A 33 5.355 -35.721 -33.135 0.00 0.00 A H
ATOM 442 HH22 ARG A 33 6.126 -34.216 -33.616 0.00 0.00 A H
ATOM 443 N ILE A 34 2.796 -27.184 -31.741 0.00 0.00 A N
ATOM 444 CA ILE A 34 2.536 -26.127 -32.740 0.00 0.00 A C
ATOM 445 C ILE A 34 3.757 -25.179 -32.726 0.00 0.00 A C
ATOM 446 O ILE A 34 4.087 -24.606 -31.705 0.00 0.00 A O
ATOM 447 CB ILE A 34 1.267 -25.308 -32.510 0.00 0.00 A C
ATOM 448 CG1 ILE A 34 0.054 -26.243 -32.454 0.00 0.00 A C
ATOM 449 CG2 ILE A 34 1.102 -24.240 -33.602 0.00 0.00 A C
ATOM 450 CD1 ILE A 34 -1.272 -25.587 -32.060 0.00 0.00 A C
ATOM 451 H ILE A 34 2.540 -27.020 -30.773 0.00 0.00 A H
ATOM 452 HA ILE A 34 2.473 -26.591 -33.723 0.00 0.00 A H
ATOM 453 HB ILE A 34 1.355 -24.803 -31.549 0.00 0.00 A H
ATOM 454 HG11 ILE A 34 0.268 -27.026 -31.728 0.00 0.00 A H
ATOM 455 HG12 ILE A 34 -0.073 -26.687 -33.440 0.00 0.00 A H
ATOM 456 HG21 ILE A 34 1.036 -24.723 -34.576 0.00 0.00 A H
ATOM 457 HG22 ILE A 34 0.192 -23.670 -33.418 0.00 0.00 A H
ATOM 458 HG23 ILE A 34 1.960 -23.569 -33.587 0.00 0.00 A H
ATOM 459 HD11 ILE A 34 -1.520 -24.808 -32.779 0.00 0.00 A H
ATOM 460 HD12 ILE A 34 -2.061 -26.338 -32.051 0.00 0.00 A H
ATOM 461 HD13 ILE A 34 -1.179 -25.147 -31.067 0.00 0.00 A H
ATOM 462 N LEU A 35 4.397 -25.044 -33.887 0.00 0.00 A N
ATOM 463 CA LEU A 35 5.464 -24.068 -34.067 0.00 0.00 A C
ATOM 464 C LEU A 35 4.835 -22.809 -34.654 0.00 0.00 A C
ATOM 465 O LEU A 35 4.198 -22.865 -35.694 0.00 0.00 A O
ATOM 466 CB LEU A 35 6.508 -24.630 -35.001 0.00 0.00 A C
ATOM 467 CG LEU A 35 7.644 -23.691 -35.402 0.00 0.00 A C
ATOM 468 CD1 LEU A 35 8.558 -23.439 -34.235 0.00 0.00 A C
ATOM 469 CD2 LEU A 35 8.416 -24.318 -36.528 0.00 0.00 A C
ATOM 470 H LEU A 35 4.135 -25.638 -34.667 0.00 0.00 A H
ATOM 471 HA LEU A 35 5.918 -23.837 -33.104 0.00 0.00 A H
ATOM 472 HB1 LEU A 35 6.001 -24.943 -35.912 0.00 0.00 A H
ATOM 473 HB2 LEU A 35 6.952 -25.498 -34.515 0.00 0.00 A H
ATOM 474 HG LEU A 35 7.224 -22.745 -35.739 0.00 0.00 A H
ATOM 475 HD11 LEU A 35 8.982 -24.382 -33.895 0.00 0.00 A H
ATOM 476 HD12 LEU A 35 9.360 -22.769 -34.540 0.00 0.00 A H
ATOM 477 HD13 LEU A 35 7.993 -22.982 -33.424 0.00 0.00 A H
ATOM 478 HD21 LEU A 35 7.753 -24.479 -37.377 0.00 0.00 A H
ATOM 479 HD22 LEU A 35 9.229 -23.657 -36.823 0.00 0.00 A H
ATOM 480 HD23 LEU A 35 8.825 -25.273 -36.201 0.00 0.00 A H
ATOM 481 N VAL A 36 4.994 -21.692 -33.961 0.00 0.00 A N
ATOM 482 CA VAL A 36 4.448 -20.450 -34.449 0.00 0.00 A C
ATOM 483 C VAL A 36 5.617 -19.601 -34.820 0.00 0.00 A C
ATOM 484 O VAL A 36 6.543 -19.403 -34.021 0.00 0.00 A O
ATOM 485 CB VAL A 36 3.599 -19.734 -33.373 0.00 0.00 A C
ATOM 486 CG1 VAL A 36 2.957 -18.425 -33.935 0.00 0.00 A C
ATOM 487 CG2 VAL A 36 2.510 -20.646 -32.879 0.00 0.00 A C
ATOM 488 H VAL A 36 5.503 -21.710 -33.083 0.00 0.00 A H
ATOM 489 HA VAL A 36 3.838 -20.639 -35.331 0.00 0.00 A H
ATOM 490 HB VAL A 36 4.244 -19.475 -32.535 0.00 0.00 A H
ATOM 491 HG11 VAL A 36 2.313 -18.670 -34.779 0.00 0.00 A H
ATOM 492 HG12 VAL A 36 2.367 -17.946 -33.155 0.00 0.00 A H
ATOM 493 HG13 VAL A 36 3.744 -17.747 -34.264 0.00 0.00 A H
ATOM 494 HG21 VAL A 36 2.954 -21.541 -32.445 0.00 0.00 A H
ATOM 495 HG22 VAL A 36 1.920 -20.131 -32.122 0.00 0.00 A H
ATOM 496 HG23 VAL A 36 1.867 -20.928 -33.711 0.00 0.00 A H
ATOM 497 N LEU A 37 5.573 -19.094 -36.029 0.00 0.00 A N
ATOM 498 CA LEU A 37 6.513 -18.090 -36.541 0.00 0.00 A C
ATOM 499 C LEU A 37 5.839 -16.754 -36.763 0.00 0.00 A C
ATOM 500 O LEU A 37 4.734 -16.682 -37.335 0.00 0.00 A O
ATOM 501 CB LEU A 37 7.065 -18.535 -37.904 0.00 0.00 A C
ATOM 502 CG LEU A 37 7.554 -19.966 -37.975 0.00 0.00 A C
ATOM 503 CD1 LEU A 37 8.182 -20.249 -39.324 0.00 0.00 A C
ATOM 504 CD2 LEU A 37 8.568 -20.271 -36.880 0.00 0.00 A C
ATOM 505 H LEU A 37 4.840 -19.418 -36.652 0.00 0.00 A H
ATOM 506 HA LEU A 37 7.335 -17.970 -35.838 0.00 0.00 A H
ATOM 507 HB1 LEU A 37 7.900 -17.882 -38.157 0.00 0.00 A H
ATOM 508 HB2 LEU A 37 6.273 -18.414 -38.643 0.00 0.00 A H
ATOM 509 HG LEU A 37 6.699 -20.628 -37.847 0.00 0.00 A H
ATOM 510 HD11 LEU A 37 9.028 -19.580 -39.478 0.00 0.00 A H
ATOM 511 HD12 LEU A 37 8.527 -21.282 -39.354 0.00 0.00 A H
ATOM 512 HD13 LEU A 37 7.445 -20.090 -40.109 0.00 0.00 A H
ATOM 513 HD21 LEU A 37 8.109 -20.114 -35.905 0.00 0.00 A H
ATOM 514 HD22 LEU A 37 8.894 -21.306 -36.965 0.00 0.00 A H
ATOM 515 HD23 LEU A 37 9.427 -19.610 -36.986 0.00 0.00 A H
ATOM 516 N VAL A 38 6.530 -15.678 -36.396 0.00 0.00 A N
ATOM 517 CA VAL A 38 5.951 -14.380 -36.343 0.00 0.00 A C
ATOM 518 C VAL A 38 6.815 -13.385 -37.071 0.00 0.00 A C
ATOM 519 O VAL A 38 8.008 -13.392 -36.875 0.00 0.00 A O
ATOM 520 CB VAL A 38 5.795 -13.919 -34.870 0.00 0.00 A C
ATOM 521 CG1 VAL A 38 5.006 -12.622 -34.835 0.00 0.00 A C
ATOM 522 CG2 VAL A 38 5.055 -14.942 -34.039 0.00 0.00 A C
ATOM 523 H VAL A 38 7.508 -15.787 -36.144 0.00 0.00 A H
ATOM 524 HA VAL A 38 4.969 -14.409 -36.813 0.00 0.00 A H
ATOM 525 HB VAL A 38 6.781 -13.752 -34.439 0.00 0.00 A H
ATOM 526 HG11 VAL A 38 4.023 -12.783 -35.275 0.00 0.00 A H
ATOM 527 HG12 VAL A 38 4.893 -12.293 -33.803 0.00 0.00 A H
ATOM 528 HG13 VAL A 38 5.537 -11.859 -35.403 0.00 0.00 A H
ATOM 529 HG21 VAL A 38 5.605 -15.882 -34.048 0.00 0.00 A H
ATOM 530 HG22 VAL A 38 4.967 -14.582 -33.015 0.00 0.00 A H
ATOM 531 HG23 VAL A 38 4.062 -15.098 -34.456 0.00 0.00 A H
ATOM 532 N GLY A 39 6.223 -12.519 -37.895 0.00 0.00 A N
ATOM 533 CA GLY A 39 6.967 -11.415 -38.530 0.00 0.00 A C
ATOM 534 C GLY A 39 6.236 -10.077 -38.460 0.00 0.00 A C
ATOM 535 O GLY A 39 5.262 -9.954 -37.753 0.00 0.00 A O
ATOM 536 H GLY A 39 5.233 -12.622 -38.091 0.00 0.00 A H
ATOM 537 HA1 GLY A 39 7.130 -11.666 -39.577 0.00 0.00 A H
ATOM 538 HA2 GLY A 39 7.927 -11.312 -38.028 0.00 0.00 A H
ATOM 539 N ALA A 40 6.647 -9.115 -39.299 0.00 0.00 A N
ATOM 540 CA ALA A 40 6.260 -7.710 -39.182 0.00 0.00 A C
ATOM 541 C ALA A 40 4.732 -7.523 -39.340 0.00 0.00 A C
ATOM 542 O ALA A 40 4.147 -6.650 -38.702 0.00 0.00 A O
ATOM 543 CB ALA A 40 6.985 -6.875 -40.212 0.00 0.00 A C
ATOM 544 H ALA A 40 7.265 -9.378 -40.061 0.00 0.00 A H
ATOM 545 HA ALA A 40 6.547 -7.358 -38.192 0.00 0.00 A H
ATOM 546 HB1 ALA A 40 6.733 -7.230 -41.210 0.00 0.00 A H
ATOM 547 HB2 ALA A 40 6.685 -5.833 -40.111 0.00 0.00 A H
ATOM 548 HB3 ALA A 40 8.059 -6.960 -40.057 0.00 0.00 A H
ATOM 549 N GLY A 41 4.113 -8.357 -40.159 0.00 0.00 A N
ATOM 550 CA GLY A 41 2.647 -8.307 -40.343 0.00 0.00 A C
ATOM 551 C GLY A 41 1.817 -8.434 -39.071 0.00 0.00 A C
ATOM 552 O GLY A 41 0.770 -7.826 -39.007 0.00 0.00 A O
ATOM 553 H GLY A 41 4.656 -9.045 -40.671 0.00 0.00 A H
ATOM 554 HA1 GLY A 41 2.365 -9.122 -41.009 0.00 0.00 A H
ATOM 555 HA2 GLY A 41 2.400 -7.355 -40.810 0.00 0.00 A H
ATOM 556 N ALA A 42 2.310 -9.175 -38.063 0.00 0.00 A N
ATOM 557 CA ALA A 42 1.659 -9.399 -36.766 0.00 0.00 A C
ATOM 558 C ALA A 42 1.595 -8.185 -35.879 0.00 0.00 A C
ATOM 559 O ALA A 42 0.805 -8.127 -34.943 0.00 0.00 A O
ATOM 560 CB ALA A 42 2.411 -10.499 -36.007 0.00 0.00 A C
ATOM 561 H ALA A 42 3.210 -9.619 -38.212 0.00 0.00 A H
ATOM 562 HA ALA A 42 0.642 -9.744 -36.948 0.00 0.00 A H
ATOM 563 HB1 ALA A 42 3.444 -10.191 -35.849 0.00 0.00 A H
ATOM 564 HB2 ALA A 42 1.932 -10.668 -35.044 0.00 0.00 A H
ATOM 565 HB3 ALA A 42 2.392 -11.420 -36.589 0.00 0.00 A H
ATOM 566 N SER A 43 2.485 -7.236 -36.113 0.00 0.00 A N
ATOM 567 CA SER A 43 2.585 -6.104 -35.205 0.00 0.00 A C
ATOM 568 C SER A 43 2.126 -4.748 -35.780 0.00 0.00 A C
ATOM 569 O SER A 43 2.062 -3.763 -35.019 0.00 0.00 A O
ATOM 570 CB SER A 43 4.002 -6.014 -34.720 0.00 0.00 A C
ATOM 571 OG SER A 43 4.256 -7.185 -33.977 0.00 0.00 A O
ATOM 572 H SER A 43 3.096 -7.297 -36.921 0.00 0.00 A H
ATOM 573 HA SER A 43 1.957 -6.322 -34.342 0.00 0.00 A H
ATOM 574 HB1 SER A 43 4.127 -5.135 -34.089 0.00 0.00 A H
ATOM 575 HB2 SER A 43 4.684 -5.953 -35.567 0.00 0.00 A H
ATOM 576 HG SER A 43 4.133 -7.979 -34.559 0.00 0.00 A H
ATOM 577 N VAL A 44 1.761 -4.721 -37.064 0.00 0.00 A N
ATOM 578 CA VAL A 44 1.083 -3.550 -37.674 0.00 0.00 A C
ATOM 579 C VAL A 44 -0.048 -3.040 -36.822 0.00 0.00 A C
ATOM 580 O VAL A 44 -0.121 -1.838 -36.519 0.00 0.00 A O
ATOM 581 CB VAL A 44 0.484 -3.917 -39.059 0.00 0.00 A C
ATOM 582 CG1 VAL A 44 -0.313 -2.744 -39.694 0.00 0.00 A C
ATOM 583 CG2 VAL A 44 1.592 -4.367 -39.973 0.00 0.00 A C
ATOM 584 H VAL A 44 1.954 -5.532 -37.644 0.00 0.00 A H
ATOM 585 HA VAL A 44 1.812 -2.751 -37.806 0.00 0.00 A H
ATOM 586 HB VAL A 44 -0.200 -4.753 -38.920 0.00 0.00 A H
ATOM 587 HG11 VAL A 44 0.347 -1.888 -39.830 0.00 0.00 A H
ATOM 588 HG12 VAL A 44 -0.710 -3.054 -40.659 0.00 0.00 A H
ATOM 589 HG13 VAL A 44 -1.136 -2.466 -39.036 0.00 0.00 A H
ATOM 590 HG21 VAL A 44 2.083 -5.239 -39.544 0.00 0.00 A H
ATOM 591 HG22 VAL A 44 1.177 -4.626 -40.946 0.00 0.00 A H
ATOM 592 HG23 VAL A 44 2.316 -3.562 -40.089 0.00 0.00 A H
ATOM 593 N ALA A 45 -0.925 -3.941 -36.383 0.00 0.00 A N
ATOM 594 CA ALA A 45 -2.043 -3.534 -35.535 0.00 0.00 A C
ATOM 595 C ALA A 45 -1.583 -2.910 -34.184 0.00 0.00 A C
ATOM 596 O ALA A 45 -2.327 -2.232 -33.559 0.00 0.00 A O
ATOM 597 CB ALA A 45 -3.016 -4.685 -35.285 0.00 0.00 A C
ATOM 598 H ALA A 45 -0.817 -4.917 -36.639 0.00 0.00 A H
ATOM 599 HA ALA A 45 -2.591 -2.763 -36.074 0.00 0.00 A H
ATOM 600 HB1 ALA A 45 -2.493 -5.503 -34.791 0.00 0.00 A H
ATOM 601 HB2 ALA A 45 -3.832 -4.340 -34.651 0.00 0.00 A H
ATOM 602 HB3 ALA A 45 -3.418 -5.033 -36.235 0.00 0.00 A H
ATOM 603 N ALA A 46 -0.350 -3.073 -33.763 0.00 0.00 A N
ATOM 604 CA ALA A 46 0.092 -2.385 -32.577 0.00 0.00 A C
ATOM 605 C ALA A 46 0.466 -0.927 -32.835 0.00 0.00 A C
ATOM 606 O ALA A 46 0.697 -0.191 -31.876 0.00 0.00 A O
ATOM 607 CB ALA A 46 1.233 -3.101 -31.923 0.00 0.00 A C
ATOM 608 H ALA A 46 0.287 -3.680 -34.270 0.00 0.00 A H
ATOM 609 HA ALA A 46 -0.738 -2.386 -31.872 0.00 0.00 A H
ATOM 610 HB1 ALA A 46 2.069 -3.164 -32.618 0.00 0.00 A H
ATOM 611 HB2 ALA A 46 1.541 -2.556 -31.032 0.00 0.00 A H
ATOM 612 HB3 ALA A 46 0.918 -4.105 -31.642 0.00 0.00 A H
ATOM 613 N GLY A 47 0.559 -0.538 -34.103 0.00 0.00 A N
ATOM 614 CA GLY A 47 0.929 0.842 -34.479 0.00 0.00 A C
ATOM 615 C GLY A 47 2.382 0.921 -34.783 0.00 0.00 A C
ATOM 616 O GLY A 47 2.936 1.972 -34.733 0.00 0.00 A O
ATOM 617 H GLY A 47 0.370 -1.212 -34.838 0.00 0.00 A H
ATOM 618 HA1 GLY A 47 0.698 1.514 -33.653 0.00 0.00 A H
ATOM 619 HA2 GLY A 47 0.361 1.140 -35.359 0.00 0.00 A H
ATOM 620 N ILE A 48 3.047 -0.169 -35.118 0.00 0.00 A N
ATOM 621 CA ILE A 48 4.490 -0.060 -35.369 0.00 0.00 A C
ATOM 622 C ILE A 48 4.698 0.657 -36.714 0.00 0.00 A C
ATOM 623 O ILE A 48 4.023 0.311 -37.655 0.00 0.00 A O
ATOM 624 CB ILE A 48 5.142 -1.416 -35.211 0.00 0.00 A C
ATOM 625 CG1 ILE A 48 5.004 -1.753 -33.706 0.00 0.00 A C
ATOM 626 CG2 ILE A 48 6.609 -1.398 -35.667 0.00 0.00 A C
ATOM 627 CD1 ILE A 48 5.672 -3.015 -33.277 0.00 0.00 A C
ATOM 628 H ILE A 48 2.572 -1.062 -35.200 0.00 0.00 A H
ATOM 629 HA ILE A 48 4.902 0.586 -34.595 0.00 0.00 A H
ATOM 630 HB ILE A 48 4.592 -2.151 -35.797 0.00 0.00 A H
ATOM 631 HG11 ILE A 48 3.943 -1.837 -33.475 0.00 0.00 A H
ATOM 632 HG12 ILE A 48 5.436 -0.932 -33.135 0.00 0.00 A H
ATOM 633 HG21 ILE A 48 7.166 -0.678 -35.069 0.00 0.00 A H
ATOM 634 HG22 ILE A 48 7.041 -2.389 -35.538 0.00 0.00 A H
ATOM 635 HG23 ILE A 48 6.659 -1.113 -36.717 0.00 0.00 A H
ATOM 636 HD11 ILE A 48 6.739 -2.950 -33.485 0.00 0.00 A H
ATOM 637 HD12 ILE A 48 5.519 -3.163 -32.209 0.00 0.00 A H
ATOM 638 HD13 ILE A 48 5.247 -3.855 -33.824 0.00 0.00 A H
ATOM 639 N PRO A 49 5.530 1.743 -36.744 0.00 0.00 A N
ATOM 640 CA PRO A 49 5.896 2.463 -37.991 0.00 0.00 A C
ATOM 641 C PRO A 49 6.506 1.546 -39.066 0.00 0.00 A C
ATOM 642 O PRO A 49 7.602 0.998 -38.843 0.00 0.00 A O
ATOM 643 CB PRO A 49 6.970 3.492 -37.519 0.00 0.00 A C
ATOM 644 CG PRO A 49 6.747 3.680 -36.054 0.00 0.00 A C
ATOM 645 CD PRO A 49 6.146 2.392 -35.548 0.00 0.00 A C
ATOM 646 HA PRO A 49 5.028 2.984 -38.392 0.00 0.00 A H
ATOM 647 HB1 PRO A 49 6.844 4.437 -38.044 0.00 0.00 A H
ATOM 648 HB2 PRO A 49 7.971 3.105 -37.702 0.00 0.00 A H
ATOM 649 HG1 PRO A 49 6.063 4.509 -35.880 0.00 0.00 A H
ATOM 650 HG2 PRO A 49 7.693 3.878 -35.551 0.00 0.00 A H
ATOM 651 HD1 PRO A 49 6.918 1.753 -35.123 0.00 0.00 A H
ATOM 652 HD2 PRO A 49 5.389 2.597 -34.792 0.00 0.00 A H
ATOM 653 N ASP A 50 5.788 1.355 -40.183 0.00 0.00 A N
ATOM 654 CA ASP A 50 6.346 0.698 -41.393 0.00 0.00 A C
ATOM 655 C ASP A 50 7.420 1.551 -42.115 0.00 0.00 A C
ATOM 656 O ASP A 50 7.111 2.650 -42.610 0.00 0.00 A O
ATOM 657 CB ASP A 50 5.243 0.370 -42.396 0.00 0.00 A C
ATOM 658 CG ASP A 50 5.664 -0.672 -43.408 0.00 0.00 A C
ATOM 659 OD1 ASP A 50 6.839 -0.711 -43.852 0.00 0.00 A O
ATOM 660 OD2 ASP A 50 4.801 -1.485 -43.758 0.00 0.00 A O1-
ATOM 661 H ASP A 50 4.825 1.674 -40.203 0.00 0.00 A H
ATOM 662 HA ASP A 50 6.810 -0.238 -41.085 0.00 0.00 A H
ATOM 663 HB1 ASP A 50 4.973 1.282 -42.926 0.00 0.00 A H
ATOM 664 HB2 ASP A 50 4.377 -0.003 -41.851 0.00 0.00 A H
ATOM 665 N PHE A 51 8.644 1.005 -42.200 0.00 0.00 A N
ATOM 666 CA PHE A 51 9.769 1.602 -42.953 0.00 0.00 A C
ATOM 667 C PHE A 51 9.322 2.149 -44.302 0.00 0.00 A C
ATOM 668 O PHE A 51 9.813 3.180 -44.765 0.00 0.00 A O
ATOM 669 CB PHE A 51 10.866 0.559 -43.372 0.00 0.00 A C
ATOM 670 CG PHE A 51 11.452 -0.271 -42.268 0.00 0.00 A C
ATOM 671 CD1 PHE A 51 12.095 0.322 -41.175 0.00 0.00 A C
ATOM 672 CD2 PHE A 51 11.436 -1.673 -42.369 0.00 0.00 A C
ATOM 673 CE1 PHE A 51 12.646 -0.471 -40.174 0.00 0.00 A C
ATOM 674 CE2 PHE A 51 11.991 -2.467 -41.369 0.00 0.00 A C
ATOM 675 CZ PHE A 51 12.589 -1.868 -40.269 0.00 0.00 A C
ATOM 676 H PHE A 51 8.807 0.127 -41.718 0.00 0.00 A H
ATOM 677 HA PHE A 51 10.223 2.398 -42.365 0.00 0.00 A H
ATOM 678 HB1 PHE A 51 11.681 1.107 -43.843 0.00 0.00 A H
ATOM 679 HB2 PHE A 51 10.418 -0.120 -44.096 0.00 0.00 A H
ATOM 680 HD1 PHE A 51 12.163 1.406 -41.109 0.00 0.00 A H
ATOM 681 HD2 PHE A 51 10.984 -2.144 -43.241 0.00 0.00 A H
ATOM 682 HE1 PHE A 51 13.124 -0.004 -39.313 0.00 0.00 A H
ATOM 683 HE2 PHE A 51 11.957 -3.553 -41.450 0.00 0.00 A H
ATOM 684 HZ PHE A 51 13.014 -2.484 -39.478 0.00 0.00 A H
ATOM 685 N ARG A 52 8.475 1.350 -44.960 0.00 0.00 A N
ATOM 686 CA ARG A 52 8.193 1.463 -46.383 0.00 0.00 A C
ATOM 687 C ARG A 52 7.063 2.412 -46.708 0.00 0.00 A C
ATOM 688 O ARG A 52 6.830 2.691 -47.901 0.00 0.00 A O
ATOM 689 CB ARG A 52 7.882 0.081 -46.978 0.00 0.00 A C
ATOM 690 CG ARG A 52 9.055 -0.915 -47.059 0.00 0.00 A C
ATOM 691 CD ARG A 52 8.544 -2.306 -47.449 0.00 0.00 A C
ATOM 692 NE ARG A 52 7.393 -2.691 -46.606 0.00 0.00 A N1+
ATOM 693 CZ ARG A 52 6.561 -3.720 -46.829 0.00 0.00 A C
ATOM 694 NH1 ARG A 52 5.546 -3.944 -45.983 0.00 0.00 A N
ATOM 695 NH2 ARG A 52 6.720 -4.520 -47.882 0.00 0.00 A N
ATOM 696 H ARG A 52 8.002 0.621 -44.436 0.00 0.00 A H
ATOM 697 HA ARG A 52 9.091 1.839 -46.871 0.00 0.00 A H
ATOM 698 HB1 ARG A 52 7.507 0.233 -47.988 0.00 0.00 A H
ATOM 699 HB2 ARG A 52 7.104 -0.373 -46.366 0.00 0.00 A H
ATOM 700 HG1 ARG A 52 9.547 -0.972 -46.089 0.00 0.00 A H
ATOM 701 HG2 ARG A 52 9.767 -0.572 -47.808 0.00 0.00 A H
ATOM 702 HD1 ARG A 52 9.345 -3.032 -47.315 0.00 0.00 A H
ATOM 703 HD2 ARG A 52 8.235 -2.294 -48.493 0.00 0.00 A H
ATOM 704 HE ARG A 52 7.216 -2.126 -45.782 0.00 0.00 A H
ATOM 705 HH11 ARG A 52 4.912 -4.720 -46.145 0.00 0.00 A H
ATOM 706 HH12 ARG A 52 5.412 -3.338 -45.180 0.00 0.00 A H
ATOM 707 HH21 ARG A 52 6.080 -5.293 -48.034 0.00 0.00 A H
ATOM 708 HH22 ARG A 52 7.482 -4.356 -48.532 0.00 0.00 A H
ATOM 709 N SER A 53 6.369 2.900 -45.676 0.00 0.00 A N
ATOM 710 CA SER A 53 5.211 3.749 -45.838 0.00 0.00 A C
ATOM 711 C SER A 53 5.570 5.237 -45.958 0.00 0.00 A C
ATOM 712 O SER A 53 6.048 5.824 -44.985 0.00 0.00 A O
ATOM 713 CB SER A 53 4.276 3.579 -44.634 0.00 0.00 A C
ATOM 714 OG SER A 53 3.332 4.636 -44.654 0.00 0.00 A O
ATOM 715 H SER A 53 6.670 2.664 -44.736 0.00 0.00 A H
ATOM 716 HA SER A 53 4.679 3.445 -46.738 0.00 0.00 A H
ATOM 717 HB1 SER A 53 4.852 3.618 -43.710 0.00 0.00 A H
ATOM 718 HB2 SER A 53 3.760 2.623 -44.699 0.00 0.00 A H
ATOM 719 HG SER A 53 2.811 4.598 -45.499 0.00 0.00 A H
ATOM 720 N PRO A 54 5.302 5.859 -47.123 0.00 0.00 A N
ATOM 721 CA PRO A 54 5.661 7.272 -47.364 0.00 0.00 A C
ATOM 722 C PRO A 54 5.176 8.360 -46.401 0.00 0.00 A C
ATOM 723 O PRO A 54 5.929 9.265 -46.119 0.00 0.00 A O
ATOM 724 CB PRO A 54 5.158 7.519 -48.794 0.00 0.00 A C
ATOM 725 CG PRO A 54 5.439 6.202 -49.453 0.00 0.00 A C
ATOM 726 CD PRO A 54 5.008 5.186 -48.412 0.00 0.00 A C
ATOM 727 HA PRO A 54 6.749 7.328 -47.392 0.00 0.00 A H
ATOM 728 HB1 PRO A 54 5.707 8.328 -49.273 0.00 0.00 A H
ATOM 729 HB2 PRO A 54 4.093 7.747 -48.805 0.00 0.00 A H
ATOM 730 HG1 PRO A 54 6.499 6.100 -49.681 0.00 0.00 A H
ATOM 731 HG2 PRO A 54 4.859 6.093 -50.368 0.00 0.00 A H
ATOM 732 HD1 PRO A 54 3.945 4.965 -48.502 0.00 0.00 A H
ATOM 733 HD2 PRO A 54 5.580 4.264 -48.509 0.00 0.00 A H
ATOM 734 N ASP A 55 3.987 8.276 -45.842 0.00 0.00 A N
ATOM 735 CA ASP A 55 3.612 9.317 -44.846 0.00 0.00 A C
ATOM 736 C ASP A 55 4.127 9.038 -43.363 0.00 0.00 A C
ATOM 737 O ASP A 55 3.754 9.753 -42.434 0.00 0.00 A O
ATOM 738 CB ASP A 55 2.103 9.677 -44.956 0.00 0.00 A C
ATOM 739 CG ASP A 55 1.175 8.458 -44.842 0.00 0.00 A C
ATOM 740 OD1 ASP A 55 1.479 7.553 -44.029 0.00 0.00 A O
ATOM 741 OD2 ASP A 55 0.131 8.412 -45.542 0.00 0.00 A O1-
ATOM 742 H ASP A 55 3.347 7.526 -46.082 0.00 0.00 A H
ATOM 743 HA ASP A 55 4.140 10.215 -45.164 0.00 0.00 A H
ATOM 744 HB1 ASP A 55 1.932 10.153 -45.920 0.00 0.00 A H
ATOM 745 HB2 ASP A 55 1.856 10.375 -44.157 0.00 0.00 A H
ATOM 746 N THR A 56 4.998 8.040 -43.154 0.00 0.00 A N
ATOM 747 CA THR A 56 5.672 7.852 -41.856 0.00 0.00 A C
ATOM 748 C THR A 56 6.879 8.793 -41.665 0.00 0.00 A C
ATOM 749 O THR A 56 7.499 9.300 -42.631 0.00 0.00 A O
ATOM 750 CB THR A 56 6.128 6.375 -41.568 0.00 0.00 A C
ATOM 751 CG2 THR A 56 4.931 5.412 -41.542 0.00 0.00 A C
ATOM 752 OG1 THR A 56 7.107 5.919 -42.528 0.00 0.00 A O
ATOM 753 H THR A 56 5.198 7.394 -43.911 0.00 0.00 A H
ATOM 754 HA THR A 56 4.947 8.112 -41.086 0.00 0.00 A H
ATOM 755 HB THR A 56 6.593 6.356 -40.584 0.00 0.00 A H
ATOM 756 HG1 THR A 56 7.907 6.505 -42.489 0.00 0.00 A H
ATOM 757 HG21 THR A 56 4.425 5.434 -42.506 0.00 0.00 A H
ATOM 758 HG22 THR A 56 5.283 4.401 -41.340 0.00 0.00 A H
ATOM 759 HG23 THR A 56 4.237 5.717 -40.760 0.00 0.00 A H
ATOM 760 N GLY A 57 7.195 9.026 -40.388 0.00 0.00 A N
ATOM 761 CA GLY A 57 8.380 9.738 -40.001 0.00 0.00 A C
ATOM 762 C GLY A 57 9.567 8.878 -40.334 0.00 0.00 A C
ATOM 763 O GLY A 57 10.566 9.375 -40.830 0.00 0.00 A O
ATOM 764 H GLY A 57 6.572 8.686 -39.662 0.00 0.00 A H
ATOM 765 HA1 GLY A 57 8.358 9.939 -38.931 0.00 0.00 A H
ATOM 766 HA2 GLY A 57 8.440 10.679 -40.546 0.00 0.00 A H
ATOM 767 N ILE A 58 9.455 7.575 -40.084 0.00 0.00 A N
ATOM 768 CA ILE A 58 10.552 6.667 -40.375 0.00 0.00 A C
ATOM 769 C ILE A 58 11.002 6.749 -41.863 0.00 0.00 A C
ATOM 770 O ILE A 58 12.206 6.855 -42.131 0.00 0.00 A O
ATOM 771 CB ILE A 58 10.272 5.213 -39.871 0.00 0.00 A C
ATOM 772 CG1 ILE A 58 11.537 4.377 -39.932 0.00 0.00 A C
ATOM 773 CG2 ILE A 58 9.183 4.502 -40.650 0.00 0.00 A C
ATOM 774 CD1 ILE A 58 12.542 4.783 -38.885 0.00 0.00 A C
ATOM 775 H ILE A 58 8.594 7.212 -39.686 0.00 0.00 A H
ATOM 776 HA ILE A 58 11.397 7.027 -39.790 0.00 0.00 A H
ATOM 777 HB ILE A 58 9.958 5.272 -38.830 0.00 0.00 A H
ATOM 778 HG11 ILE A 58 11.988 4.496 -40.916 0.00 0.00 A H
ATOM 779 HG12 ILE A 58 11.274 3.331 -39.778 0.00 0.00 A H
ATOM 780 HG21 ILE A 58 9.471 4.433 -41.698 0.00 0.00 A H
ATOM 781 HG22 ILE A 58 9.042 3.500 -40.246 0.00 0.00 A H
ATOM 782 HG23 ILE A 58 8.252 5.061 -40.565 0.00 0.00 A H
ATOM 783 HD11 ILE A 58 12.105 4.661 -37.895 0.00 0.00 A H
ATOM 784 HD12 ILE A 58 13.429 4.156 -38.970 0.00 0.00 A H
ATOM 785 HD13 ILE A 58 12.819 5.826 -39.033 0.00 0.00 A H
ATOM 786 N TYR A 59 10.056 6.753 -42.810 0.00 0.00 A N
ATOM 787 CA TYR A 59 10.385 6.862 -44.266 0.00 0.00 A C
ATOM 788 C TYR A 59 11.088 8.203 -44.668 0.00 0.00 A C
ATOM 789 O TYR A 59 12.086 8.224 -45.453 0.00 0.00 A O
ATOM 790 CB TYR A 59 9.100 6.657 -45.047 0.00 0.00 A C
ATOM 791 CG TYR A 59 9.203 6.773 -46.532 0.00 0.00 A C
ATOM 792 CD1 TYR A 59 9.120 8.028 -47.175 0.00 0.00 A C
ATOM 793 CD2 TYR A 59 9.319 5.628 -47.318 0.00 0.00 A C
ATOM 794 CE1 TYR A 59 9.161 8.117 -48.565 0.00 0.00 A C
ATOM 795 CE2 TYR A 59 9.373 5.705 -48.691 0.00 0.00 A C
ATOM 796 CZ TYR A 59 9.287 6.946 -49.309 0.00 0.00 A C
ATOM 797 OH TYR A 59 9.354 6.988 -50.672 0.00 0.00 A O
ATOM 798 H TYR A 59 9.083 6.680 -42.531 0.00 0.00 A H
ATOM 799 HA TYR A 59 11.060 6.045 -44.516 0.00 0.00 A H
ATOM 800 HB1 TYR A 59 8.382 7.401 -44.705 0.00 0.00 A H
ATOM 801 HB2 TYR A 59 8.727 5.660 -44.817 0.00 0.00 A H
ATOM 802 HD1 TYR A 59 9.023 8.935 -46.579 0.00 0.00 A H
ATOM 803 HD2 TYR A 59 9.368 4.653 -46.836 0.00 0.00 A H
ATOM 804 HE1 TYR A 59 9.095 9.085 -49.061 0.00 0.00 A H
ATOM 805 HE2 TYR A 59 9.484 4.801 -49.287 0.00 0.00 A H
ATOM 806 HH TYR A 59 10.142 7.526 -50.948 0.00 0.00 A H
ATOM 807 N ALA A 60 10.560 9.301 -44.110 0.00 0.00 A N
ATOM 808 CA ALA A 60 11.089 10.668 -44.336 0.00 0.00 A C
ATOM 809 C ALA A 60 12.587 10.750 -44.059 0.00 0.00 A C
ATOM 810 O ALA A 60 13.365 11.238 -44.873 0.00 0.00 A O
ATOM 811 CB ALA A 60 10.344 11.674 -43.458 0.00 0.00 A C
ATOM 812 H ALA A 60 9.756 9.192 -43.500 0.00 0.00 A H
ATOM 813 HA ALA A 60 10.919 10.933 -45.379 0.00 0.00 A H
ATOM 814 HB1 ALA A 60 10.477 11.410 -42.410 0.00 0.00 A H
ATOM 815 HB2 ALA A 60 10.741 12.673 -43.633 0.00 0.00 A H
ATOM 816 HB3 ALA A 60 9.283 11.657 -43.705 0.00 0.00 A H
ATOM 817 N ASN A 61 12.962 10.241 -42.894 0.00 0.00 A N
ATOM 818 CA ASN A 61 14.351 10.085 -42.482 0.00 0.00 A C
ATOM 819 C ASN A 61 15.207 9.349 -43.542 0.00 0.00 A C
ATOM 820 O ASN A 61 16.160 9.936 -44.070 0.00 0.00 A O
ATOM 821 CB ASN A 61 14.363 9.342 -41.135 0.00 0.00 A C
ATOM 822 CG ASN A 61 15.701 9.390 -40.423 0.00 0.00 A C
ATOM 823 ND2 ASN A 61 15.666 9.073 -39.139 0.00 0.00 A N
ATOM 824 OD1 ASN A 61 16.751 9.693 -41.005 0.00 0.00 A O
ATOM 825 H ASN A 61 12.237 9.942 -42.250 0.00 0.00 A H
ATOM 826 HA ASN A 61 14.775 11.077 -42.329 0.00 0.00 A H
ATOM 827 HB1 ASN A 61 14.107 8.300 -41.316 0.00 0.00 A H
ATOM 828 HB2 ASN A 61 13.613 9.793 -40.487 0.00 0.00 A H
ATOM 829 HD21 ASN A 61 16.521 9.081 -38.590 0.00 0.00 A H
ATOM 830 HD22 ASN A 61 14.785 8.821 -38.702 0.00 0.00 A H
ATOM 831 N LEU A 62 14.853 8.090 -43.850 0.00 0.00 A N
ATOM 832 CA LEU A 62 15.619 7.202 -44.775 0.00 0.00 A C
ATOM 833 C LEU A 62 16.007 7.873 -46.099 0.00 0.00 A C
ATOM 834 O LEU A 62 17.078 7.601 -46.660 0.00 0.00 A O
ATOM 835 CB LEU A 62 14.824 5.907 -45.090 0.00 0.00 A C
ATOM 836 CG LEU A 62 14.986 4.599 -44.277 0.00 0.00 A C
ATOM 837 CD1 LEU A 62 15.295 4.899 -42.824 0.00 0.00 A C
ATOM 838 CD2 LEU A 62 13.762 3.674 -44.393 0.00 0.00 A C
ATOM 839 H LEU A 62 14.009 7.718 -43.427 0.00 0.00 A H
ATOM 840 HA LEU A 62 16.539 6.911 -44.269 0.00 0.00 A H
ATOM 841 HB1 LEU A 62 15.064 5.650 -46.121 0.00 0.00 A H
ATOM 842 HB2 LEU A 62 13.771 6.176 -45.019 0.00 0.00 A H
ATOM 843 HG LEU A 62 15.840 4.063 -44.688 0.00 0.00 A H
ATOM 844 HD11 LEU A 62 14.481 5.481 -42.393 0.00 0.00 A H
ATOM 845 HD12 LEU A 62 15.404 3.965 -42.276 0.00 0.00 A H
ATOM 846 HD13 LEU A 62 16.221 5.469 -42.760 0.00 0.00 A H
ATOM 847 HD21 LEU A 62 13.611 3.402 -45.437 0.00 0.00 A H
ATOM 848 HD22 LEU A 62 13.930 2.774 -43.804 0.00 0.00 A H
ATOM 849 HD23 LEU A 62 12.879 4.192 -44.021 0.00 0.00 A H
ATOM 850 N GLY A 63 15.105 8.724 -46.593 0.00 0.00 A N
ATOM 851 CA GLY A 63 15.307 9.506 -47.800 0.00 0.00 A C
ATOM 852 C GLY A 63 16.647 10.200 -47.884 0.00 0.00 A C
ATOM 853 O GLY A 63 17.420 9.897 -48.791 0.00 0.00 A O
ATOM 854 H GLY A 63 14.227 8.831 -46.095 0.00 0.00 A H
ATOM 855 HA1 GLY A 63 14.528 10.265 -47.847 0.00 0.00 A H
ATOM 856 HA2 GLY A 63 15.215 8.838 -48.655 0.00 0.00 A H
ATOM 857 N LYS A 64 16.956 11.095 -46.939 0.00 0.00 A N
ATOM 858 CA LYS A 64 18.210 11.878 -47.039 0.00 0.00 A C
ATOM 859 C LYS A 64 19.435 10.991 -47.219 0.00 0.00 A C
ATOM 860 O LYS A 64 20.352 11.342 -47.967 0.00 0.00 A O
ATOM 861 CB LYS A 64 18.414 12.833 -45.854 0.00 0.00 A C
ATOM 862 CG LYS A 64 18.975 12.214 -44.583 0.00 0.00 A C
ATOM 863 CD LYS A 64 19.021 13.198 -43.420 0.00 0.00 A C
ATOM 864 CE LYS A 64 17.656 13.753 -43.048 0.00 0.00 A C
ATOM 865 NZ LYS A 64 16.589 12.710 -42.981 0.00 0.00 A N1+
ATOM 866 H LYS A 64 16.330 11.238 -46.153 0.00 0.00 A H
ATOM 867 HA LYS A 64 18.130 12.494 -47.934 0.00 0.00 A H
ATOM 868 HB1 LYS A 64 17.448 13.273 -45.611 0.00 0.00 A H
ATOM 869 HB2 LYS A 64 19.100 13.616 -46.173 0.00 0.00 A H
ATOM 870 HG1 LYS A 64 19.987 11.863 -44.782 0.00 0.00 A H
ATOM 871 HG2 LYS A 64 18.348 11.370 -44.300 0.00 0.00 A H
ATOM 872 HD1 LYS A 64 19.669 14.030 -43.696 0.00 0.00 A H
ATOM 873 HD2 LYS A 64 19.436 12.689 -42.551 0.00 0.00 A H
ATOM 874 HE1 LYS A 64 17.370 14.492 -43.794 0.00 0.00 A H
ATOM 875 HE2 LYS A 64 17.732 14.231 -42.073 0.00 0.00 A H
ATOM 876 HZ1 LYS A 64 16.836 12.017 -42.283 0.00 0.00 A H
ATOM 877 HZ2 LYS A 64 15.707 13.145 -42.730 0.00 0.00 A H
ATOM 878 HZ3 LYS A 64 16.498 12.261 -43.887 0.00 0.00 A H
ATOM 879 N TYR A 65 19.422 9.828 -46.565 0.00 0.00 A N
ATOM 880 CA TYR A 65 20.559 8.902 -46.612 0.00 0.00 A C
ATOM 881 C TYR A 65 20.701 8.095 -47.905 0.00 0.00 A C
ATOM 882 O TYR A 65 21.827 7.761 -48.292 0.00 0.00 A O
ATOM 883 CB TYR A 65 20.537 7.993 -45.375 0.00 0.00 A C
ATOM 884 CG TYR A 65 20.761 8.759 -44.080 0.00 0.00 A C
ATOM 885 CD1 TYR A 65 21.944 9.491 -43.873 0.00 0.00 A C
ATOM 886 CD2 TYR A 65 19.807 8.761 -43.063 0.00 0.00 A C
ATOM 887 CE1 TYR A 65 22.164 10.186 -42.695 0.00 0.00 A C
ATOM 888 CE2 TYR A 65 20.027 9.450 -41.867 0.00 0.00 A C
ATOM 889 CZ TYR A 65 21.198 10.167 -41.700 0.00 0.00 A C
ATOM 890 OH TYR A 65 21.415 10.861 -40.531 0.00 0.00 A O
ATOM 891 H TYR A 65 18.603 9.577 -46.022 0.00 0.00 A H
ATOM 892 HA TYR A 65 21.457 9.512 -46.529 0.00 0.00 A H
ATOM 893 HB1 TYR A 65 21.322 7.246 -45.478 0.00 0.00 A H
ATOM 894 HB2 TYR A 65 19.569 7.498 -45.324 0.00 0.00 A H
ATOM 895 HD1 TYR A 65 22.702 9.511 -44.654 0.00 0.00 A H
ATOM 896 HD2 TYR A 65 18.875 8.215 -43.202 0.00 0.00 A H
ATOM 897 HE1 TYR A 65 23.088 10.744 -42.553 0.00 0.00 A H
ATOM 898 HE2 TYR A 65 19.282 9.422 -41.073 0.00 0.00 A H
ATOM 899 HH TYR A 65 21.535 11.825 -40.735 0.00 0.00 A H
ATOM 900 N ASN A 66 19.601 7.857 -48.612 0.00 0.00 A N
ATOM 901 CA ASN A 66 19.584 7.153 -49.919 0.00 0.00 A C
ATOM 902 C ASN A 66 20.116 5.728 -49.922 0.00 0.00 A C
ATOM 903 O ASN A 66 21.181 5.474 -50.444 0.00 0.00 A O
ATOM 904 CB ASN A 66 20.374 7.927 -50.986 0.00 0.00 A C
ATOM 905 CG ASN A 66 19.769 9.273 -51.334 0.00 0.00 A C
ATOM 906 ND2 ASN A 66 18.677 9.637 -50.697 0.00 0.00 A N
ATOM 907 OD1 ASN A 66 20.312 9.984 -52.161 0.00 0.00 A O
ATOM 908 H ASN A 66 18.715 8.176 -48.233 0.00 0.00 A H
ATOM 909 HA ASN A 66 18.547 7.112 -50.251 0.00 0.00 A H
ATOM 910 HB1 ASN A 66 20.413 7.323 -51.891 0.00 0.00 A H
ATOM 911 HB2 ASN A 66 21.385 8.089 -50.614 0.00 0.00 A H
ATOM 912 HD21 ASN A 66 18.243 10.531 -50.902 0.00 0.00 A H
ATOM 913 HD22 ASN A 66 18.269 9.022 -49.999 0.00 0.00 A H
ATOM 914 N LEU A 67 19.316 4.786 -49.474 0.00 0.00 A N
ATOM 915 CA LEU A 67 19.769 3.417 -49.330 0.00 0.00 A C
ATOM 916 C LEU A 67 19.153 2.509 -50.380 0.00 0.00 A C
ATOM 917 O LEU A 67 17.947 2.594 -50.665 0.00 0.00 A O
ATOM 918 CB LEU A 67 19.398 2.901 -47.934 0.00 0.00 A C
ATOM 919 CG LEU A 67 19.955 3.685 -46.738 0.00 0.00 A C
ATOM 920 CD1 LEU A 67 19.408 3.095 -45.444 0.00 0.00 A C
ATOM 921 CD2 LEU A 67 21.478 3.693 -46.769 0.00 0.00 A C
ATOM 922 H LEU A 67 18.361 5.022 -49.224 0.00 0.00 A H
ATOM 923 HA LEU A 67 20.853 3.392 -49.437 0.00 0.00 A H
ATOM 924 HB1 LEU A 67 19.760 1.877 -47.854 0.00 0.00 A H
ATOM 925 HB2 LEU A 67 18.312 2.909 -47.857 0.00 0.00 A H
ATOM 926 HG LEU A 67 19.607 4.714 -46.815 0.00 0.00 A H
ATOM 927 HD11 LEU A 67 19.709 2.052 -45.366 0.00 0.00 A H
ATOM 928 HD12 LEU A 67 19.803 3.652 -44.596 0.00 0.00 A H
ATOM 929 HD13 LEU A 67 18.321 3.160 -45.447 0.00 0.00 A H
ATOM 930 HD21 LEU A 67 21.820 4.163 -47.690 0.00 0.00 A H
ATOM 931 HD22 LEU A 67 21.856 4.253 -45.915 0.00 0.00 A H
ATOM 932 HD23 LEU A 67 21.848 2.670 -46.725 0.00 0.00 A H
ATOM 933 N GLU A 68 19.970 1.599 -50.913 0.00 0.00 A N
ATOM 934 CA GLU A 68 19.456 0.479 -51.705 0.00 0.00 A C
ATOM 935 C GLU A 68 18.818 -0.513 -50.716 0.00 0.00 A C
ATOM 936 O GLU A 68 19.343 -1.610 -50.516 0.00 0.00 A O
ATOM 937 CB GLU A 68 20.578 -0.163 -52.560 0.00 0.00 A C
ATOM 938 CG GLU A 68 20.115 -0.774 -53.890 0.00 0.00 A C
ATOM 939 CD GLU A 68 19.686 0.280 -54.925 0.00 0.00 A C
ATOM 940 OE1 GLU A 68 20.536 1.114 -55.321 0.00 0.00 A O
ATOM 941 OE2 GLU A 68 18.497 0.287 -55.343 0.00 0.00 A O1-
ATOM 942 H GLU A 68 20.971 1.685 -50.767 0.00 0.00 A H
ATOM 943 HA GLU A 68 18.680 0.852 -52.373 0.00 0.00 A H
ATOM 944 HB1 GLU A 68 21.043 -0.951 -51.970 0.00 0.00 A H
ATOM 945 HB2 GLU A 68 21.316 0.607 -52.781 0.00 0.00 A H
ATOM 946 HG1 GLU A 68 19.268 -1.429 -53.693 0.00 0.00 A H
ATOM 947 HG2 GLU A 68 20.935 -1.356 -54.307 0.00 0.00 A H
ATOM 948 N ASP A 69 17.829 0.016 -49.982 0.00 0.00 A N
ATOM 949 CA ASP A 69 17.009 -0.722 -49.021 0.00 0.00 A C
ATOM 950 C ASP A 69 16.826 -0.260 -47.564 0.00 0.00 A C
ATOM 951 O ASP A 69 17.781 -0.124 -46.851 0.00 0.00 A O
ATOM 952 CB ASP A 69 17.450 -2.156 -49.025 0.00 0.00 A C
ATOM 953 CG ASP A 69 16.570 -2.997 -49.852 0.00 0.00 A C
ATOM 954 OD1 ASP A 69 15.471 -3.291 -49.386 0.00 0.00 A O
ATOM 955 OD2 ASP A 69 16.976 -3.365 -50.965 0.00 0.00 A O1-
ATOM 956 H ASP A 69 17.634 1.005 -50.101 0.00 0.00 A H
ATOM 957 HA ASP A 69 16.006 -0.730 -49.446 0.00 0.00 A H
ATOM 958 HB1 ASP A 69 17.438 -2.531 -48.003 0.00 0.00 A H
ATOM 959 HB2 ASP A 69 18.464 -2.211 -49.420 0.00 0.00 A H
ATOM 960 N PRO A 70 15.574 -0.038 -47.123 0.00 0.00 A N
ATOM 961 CA PRO A 70 15.490 0.292 -45.688 0.00 0.00 A C
ATOM 962 C PRO A 70 16.290 -0.662 -44.777 0.00 0.00 A C
ATOM 963 O PRO A 70 16.705 -0.280 -43.685 0.00 0.00 A O
ATOM 964 CB PRO A 70 13.978 0.172 -45.377 0.00 0.00 A C
ATOM 965 CG PRO A 70 13.415 -0.663 -46.473 0.00 0.00 A C
ATOM 966 CD PRO A 70 14.239 -0.323 -47.688 0.00 0.00 A C
ATOM 967 HA PRO A 70 15.819 1.317 -45.527 0.00 0.00 A H
ATOM 968 HB1 PRO A 70 13.512 1.156 -45.368 0.00 0.00 A H
ATOM 969 HB2 PRO A 70 13.825 -0.311 -44.413 0.00 0.00 A H
ATOM 970 HG1 PRO A 70 12.368 -0.417 -46.641 0.00 0.00 A H
ATOM 971 HG2 PRO A 70 13.506 -1.721 -46.233 0.00 0.00 A H
ATOM 972 HD1 PRO A 70 14.279 -1.164 -48.379 0.00 0.00 A H
ATOM 973 HD2 PRO A 70 13.838 0.550 -48.200 0.00 0.00 A H
ATOM 974 N THR A 71 16.481 -1.893 -45.239 0.00 0.00 A N
ATOM 975 CA THR A 71 17.216 -2.938 -44.528 0.00 0.00 A C
ATOM 976 C THR A 71 18.733 -2.734 -44.362 0.00 0.00 A C
ATOM 977 O THR A 71 19.376 -3.471 -43.612 0.00 0.00 A O
ATOM 978 CB THR A 71 17.051 -4.279 -45.263 0.00 0.00 A C
ATOM 979 CG2 THR A 71 15.555 -4.636 -45.435 0.00 0.00 A C
ATOM 980 OG1 THR A 71 17.709 -4.202 -46.541 0.00 0.00 A O
ATOM 981 H THR A 71 16.089 -2.124 -46.146 0.00 0.00 A H
ATOM 982 HA THR A 71 16.780 -3.041 -43.535 0.00 0.00 A H
ATOM 983 HB THR A 71 17.528 -5.060 -44.673 0.00 0.00 A H
ATOM 984 HG1 THR A 71 18.675 -4.013 -46.405 0.00 0.00 A H
ATOM 985 HG21 THR A 71 15.060 -3.857 -46.013 0.00 0.00 A H
ATOM 986 HG22 THR A 71 15.467 -5.587 -45.957 0.00 0.00 A H
ATOM 987 HG23 THR A 71 15.086 -4.715 -44.455 0.00 0.00 A H
ATOM 988 N ASP A 72 19.317 -1.770 -45.060 0.00 0.00 A N
ATOM 989 CA ASP A 72 20.726 -1.439 -44.849 0.00 0.00 A C
ATOM 990 C ASP A 72 20.933 -0.623 -43.565 0.00 0.00 A C
ATOM 991 O ASP A 72 22.044 -0.514 -43.072 0.00 0.00 A O
ATOM 992 CB ASP A 72 21.293 -0.661 -46.032 0.00 0.00 A C
ATOM 993 CG ASP A 72 20.835 -1.222 -47.351 0.00 0.00 A C
ATOM 994 OD1 ASP A 72 21.282 -2.347 -47.698 0.00 0.00 A O
ATOM 995 OD2 ASP A 72 19.993 -0.543 -47.987 0.00 0.00 A O1-
ATOM 996 H ASP A 72 18.779 -1.254 -45.749 0.00 0.00 A H
ATOM 997 HA ASP A 72 21.284 -2.369 -44.755 0.00 0.00 A H
ATOM 998 HB1 ASP A 72 22.380 -0.703 -45.991 0.00 0.00 A H
ATOM 999 HB2 ASP A 72 20.966 0.375 -45.959 0.00 0.00 A H
ATOM 1000 N ALA A 73 19.864 -0.038 -43.043 0.00 0.00 A N
ATOM 1001 CA ALA A 73 19.904 0.572 -41.729 0.00 0.00 A C
ATOM 1002 C ALA A 73 20.287 -0.460 -40.667 0.00 0.00 A C
ATOM 1003 O ALA A 73 20.837 -0.085 -39.613 0.00 0.00 A O
ATOM 1004 CB ALA A 73 18.551 1.184 -41.398 0.00 0.00 A C
ATOM 1005 H ALA A 73 19.000 -0.016 -43.576 0.00 0.00 A H
ATOM 1006 HA ALA A 73 20.652 1.363 -41.733 0.00 0.00 A H
ATOM 1007 HB1 ALA A 73 17.788 0.407 -41.410 0.00 0.00 A H
ATOM 1008 HB2 ALA A 73 18.590 1.640 -40.410 0.00 0.00 A H
ATOM 1009 HB3 ALA A 73 18.306 1.945 -42.138 0.00 0.00 A H
ATOM 1010 N PHE A 74 19.966 -1.740 -40.937 0.00 0.00 A N
ATOM 1011 CA PHE A 74 20.294 -2.890 -40.076 0.00 0.00 A C
ATOM 1012 C PHE A 74 21.499 -3.641 -40.562 0.00 0.00 A C
ATOM 1013 O PHE A 74 21.688 -4.812 -40.276 0.00 0.00 A O
ATOM 1014 CB PHE A 74 19.090 -3.813 -39.904 0.00 0.00 A C
ATOM 1015 CG PHE A 74 17.931 -3.147 -39.231 0.00 0.00 A C
ATOM 1016 CD1 PHE A 74 17.876 -3.033 -37.856 0.00 0.00 A C
ATOM 1017 CD2 PHE A 74 16.922 -2.577 -39.979 0.00 0.00 A C
ATOM 1018 CE1 PHE A 74 16.803 -2.384 -37.225 0.00 0.00 A C
ATOM 1019 CE2 PHE A 74 15.854 -1.927 -39.371 0.00 0.00 A C
ATOM 1020 CZ PHE A 74 15.788 -1.835 -37.985 0.00 0.00 A C
ATOM 1021 H PHE A 74 19.460 -1.926 -41.797 0.00 0.00 A H
ATOM 1022 HA PHE A 74 20.539 -2.494 -39.091 0.00 0.00 A H
ATOM 1023 HB1 PHE A 74 19.393 -4.670 -39.305 0.00 0.00 A H
ATOM 1024 HB2 PHE A 74 18.771 -4.153 -40.888 0.00 0.00 A H
ATOM 1025 HD1 PHE A 74 18.678 -3.454 -37.252 0.00 0.00 A H
ATOM 1026 HD2 PHE A 74 16.963 -2.637 -41.065 0.00 0.00 A H
ATOM 1027 HE1 PHE A 74 16.770 -2.313 -36.139 0.00 0.00 A H
ATOM 1028 HE2 PHE A 74 15.067 -1.489 -39.983 0.00 0.00 A H
ATOM 1029 HZ PHE A 74 14.948 -1.337 -37.505 0.00 0.00 A H
ATOM 1030 N SER A 75 22.403 -2.933 -41.197 0.00 0.00 A N
ATOM 1031 CA SER A 75 23.609 -3.572 -41.609 0.00 0.00 A C
ATOM 1032 C SER A 75 24.697 -3.159 -40.653 0.00 0.00 A C
ATOM 1033 O SER A 75 24.835 -2.010 -40.263 0.00 0.00 A O
ATOM 1034 CB SER A 75 23.955 -3.277 -43.066 0.00 0.00 A C
ATOM 1035 OG SER A 75 24.724 -2.146 -43.138 0.00 0.00 A O
ATOM 1036 H SER A 75 22.247 -1.949 -41.391 0.00 0.00 A H
ATOM 1037 HA SER A 75 23.468 -4.648 -41.511 0.00 0.00 A H
ATOM 1038 HB1 SER A 75 23.038 -3.128 -43.633 0.00 0.00 A H
ATOM 1039 HB2 SER A 75 24.507 -4.118 -43.484 0.00 0.00 A H
ATOM 1040 HG SER A 75 25.562 -2.281 -42.621 0.00 0.00 A H
ATOM 1041 N LEU A 76 25.445 -4.170 -40.249 0.00 0.00 A N
ATOM 1042 CA LEU A 76 26.515 -4.030 -39.361 0.00 0.00 A C
ATOM 1043 C LEU A 76 27.620 -3.144 -39.946 0.00 0.00 A C
ATOM 1044 O LEU A 76 28.228 -2.316 -39.256 0.00 0.00 A O
ATOM 1045 CB LEU A 76 26.995 -5.444 -39.042 0.00 0.00 A C
ATOM 1046 CG LEU A 76 27.864 -5.512 -37.812 0.00 0.00 A C
ATOM 1047 CD1 LEU A 76 27.120 -5.013 -36.595 0.00 0.00 A C
ATOM 1048 CD2 LEU A 76 28.292 -6.967 -37.647 0.00 0.00 A C
ATOM 1049 H LEU A 76 25.232 -5.097 -40.602 0.00 0.00 A H
ATOM 1050 HA LEU A 76 26.149 -3.571 -38.444 0.00 0.00 A H
ATOM 1051 HB1 LEU A 76 27.567 -5.815 -39.891 0.00 0.00 A H
ATOM 1052 HB2 LEU A 76 26.124 -6.078 -38.885 0.00 0.00 A H
ATOM 1053 HG LEU A 76 28.749 -4.896 -37.967 0.00 0.00 A H
ATOM 1054 HD11 LEU A 76 26.236 -5.628 -36.432 0.00 0.00 A H
ATOM 1055 HD12 LEU A 76 27.770 -5.072 -35.723 0.00 0.00 A H
ATOM 1056 HD13 LEU A 76 26.818 -3.978 -36.753 0.00 0.00 A H
ATOM 1057 HD21 LEU A 76 28.847 -7.284 -38.529 0.00 0.00 A H
ATOM 1058 HD22 LEU A 76 28.925 -7.061 -36.766 0.00 0.00 A H
ATOM 1059 HD23 LEU A 76 27.409 -7.593 -37.529 0.00 0.00 A H
ATOM 1060 N THR A 77 27.863 -3.286 -41.239 0.00 0.00 A N
ATOM 1061 CA THR A 77 28.876 -2.440 -41.898 0.00 0.00 A C
ATOM 1062 C THR A 77 28.479 -0.937 -41.978 0.00 0.00 A C
ATOM 1063 O THR A 77 29.299 -0.054 -41.664 0.00 0.00 A O
ATOM 1064 CB THR A 77 29.361 -3.056 -43.263 0.00 0.00 A C
ATOM 1065 CG2 THR A 77 28.193 -3.436 -44.228 0.00 0.00 A C
ATOM 1066 OG1 THR A 77 30.220 -2.107 -43.875 0.00 0.00 A O
ATOM 1067 H THR A 77 27.353 -3.978 -41.778 0.00 0.00 A H
ATOM 1068 HA THR A 77 29.746 -2.472 -41.243 0.00 0.00 A H
ATOM 1069 HB THR A 77 29.937 -3.955 -43.049 0.00 0.00 A H
ATOM 1070 HG1 THR A 77 30.994 -1.929 -43.279 0.00 0.00 A H
ATOM 1071 HG21 THR A 77 27.611 -2.545 -44.461 0.00 0.00 A H
ATOM 1072 HG22 THR A 77 28.602 -3.854 -45.146 0.00 0.00 A H
ATOM 1073 HG23 THR A 77 27.551 -4.173 -43.748 0.00 0.00 A H
ATOM 1074 N LEU A 78 27.225 -0.636 -42.311 0.00 0.00 A N
ATOM 1075 CA LEU A 78 26.733 0.749 -42.167 0.00 0.00 A C
ATOM 1076 C LEU A 78 26.764 1.277 -40.727 0.00 0.00 A C
ATOM 1077 O LEU A 78 27.050 2.442 -40.512 0.00 0.00 A O
ATOM 1078 CB LEU A 78 25.342 0.905 -42.714 0.00 0.00 A C
ATOM 1079 CG LEU A 78 24.969 2.352 -42.993 0.00 0.00 A C
ATOM 1080 CD1 LEU A 78 25.879 2.945 -44.069 0.00 0.00 A C
ATOM 1081 CD2 LEU A 78 23.516 2.428 -43.436 0.00 0.00 A C
ATOM 1082 H LEU A 78 26.607 -1.359 -42.665 0.00 0.00 A H
ATOM 1083 HA LEU A 78 27.387 1.387 -42.759 0.00 0.00 A H
ATOM 1084 HB1 LEU A 78 24.637 0.499 -41.989 0.00 0.00 A H
ATOM 1085 HB2 LEU A 78 25.270 0.343 -43.644 0.00 0.00 A H
ATOM 1086 HG LEU A 78 25.086 2.928 -42.076 0.00 0.00 A H
ATOM 1087 HD11 LEU A 78 25.776 2.371 -44.988 0.00 0.00 A H
ATOM 1088 HD12 LEU A 78 25.596 3.981 -44.253 0.00 0.00 A H
ATOM 1089 HD13 LEU A 78 26.914 2.907 -43.730 0.00 0.00 A H
ATOM 1090 HD21 LEU A 78 22.875 2.034 -42.649 0.00 0.00 A H
ATOM 1091 HD22 LEU A 78 23.251 3.465 -43.635 0.00 0.00 A H
ATOM 1092 HD23 LEU A 78 23.382 1.838 -44.342 0.00 0.00 A H
ATOM 1093 N LEU A 79 26.466 0.429 -39.746 0.00 0.00 A N
ATOM 1094 CA LEU A 79 26.614 0.837 -38.335 0.00 0.00 A C
ATOM 1095 C LEU A 79 28.040 1.241 -37.951 0.00 0.00 A C
ATOM 1096 O LEU A 79 28.247 2.260 -37.300 0.00 0.00 A O
ATOM 1097 CB LEU A 79 26.140 -0.278 -37.385 0.00 0.00 A C
ATOM 1098 CG LEU A 79 26.095 0.136 -35.915 0.00 0.00 A C
ATOM 1099 CD1 LEU A 79 24.993 1.153 -35.682 0.00 0.00 A C
ATOM 1100 CD2 LEU A 79 25.935 -1.113 -35.065 0.00 0.00 A C
ATOM 1101 H LEU A 79 26.135 -0.504 -39.969 0.00 0.00 A H
ATOM 1102 HA LEU A 79 25.973 1.702 -38.173 0.00 0.00 A H
ATOM 1103 HB1 LEU A 79 26.820 -1.123 -37.482 0.00 0.00 A H
ATOM 1104 HB2 LEU A 79 25.138 -0.581 -37.686 0.00 0.00 A H
ATOM 1105 HG LEU A 79 27.047 0.600 -35.662 0.00 0.00 A H
ATOM 1106 HD11 LEU A 79 24.033 0.717 -35.956 0.00 0.00 A H
ATOM 1107 HD12 LEU A 79 24.976 1.436 -34.630 0.00 0.00 A H
ATOM 1108 HD13 LEU A 79 25.178 2.036 -36.292 0.00 0.00 A H
ATOM 1109 HD21 LEU A 79 26.778 -1.780 -35.238 0.00 0.00 A H
ATOM 1110 HD22 LEU A 79 25.901 -0.835 -34.013 0.00 0.00 A H
ATOM 1111 HD23 LEU A 79 25.010 -1.620 -35.336 0.00 0.00 A H
ATOM 1112 N ARG A 80 29.030 0.460 -38.372 0.00 0.00 A N
ATOM 1113 CA ARG A 80 30.431 0.834 -38.103 0.00 0.00 A C
ATOM 1114 C ARG A 80 30.819 2.119 -38.832 0.00 0.00 A C
ATOM 1115 O ARG A 80 31.621 2.857 -38.363 0.00 0.00 A O
ATOM 1116 CB ARG A 80 31.376 -0.239 -38.535 0.00 0.00 A C
ATOM 1117 CG ARG A 80 31.206 -1.518 -37.806 0.00 0.00 A C
ATOM 1118 CD ARG A 80 32.522 -2.189 -37.708 0.00 0.00 A C
ATOM 1119 NE ARG A 80 32.489 -3.351 -36.839 0.00 0.00 A N1+
ATOM 1120 CZ ARG A 80 32.125 -4.568 -37.199 0.00 0.00 A C
ATOM 1121 NH1 ARG A 80 31.716 -4.844 -38.433 0.00 0.00 A N
ATOM 1122 NH2 ARG A 80 32.181 -5.547 -36.293 0.00 0.00 A N
ATOM 1123 H ARG A 80 28.821 -0.395 -38.878 0.00 0.00 A H
ATOM 1124 HA ARG A 80 30.550 0.992 -37.032 0.00 0.00 A H
ATOM 1125 HB1 ARG A 80 32.394 0.115 -38.375 0.00 0.00 A H
ATOM 1126 HB2 ARG A 80 31.221 -0.426 -39.597 0.00 0.00 A H
ATOM 1127 HG1 ARG A 80 30.507 -2.156 -38.344 0.00 0.00 A H
ATOM 1128 HG2 ARG A 80 30.820 -1.320 -36.806 0.00 0.00 A H
ATOM 1129 HD1 ARG A 80 33.249 -1.479 -37.316 0.00 0.00 A H
ATOM 1130 HD2 ARG A 80 32.827 -2.507 -38.705 0.00 0.00 A H
ATOM 1131 HE ARG A 80 32.770 -3.216 -35.873 0.00 0.00 A H
ATOM 1132 HH11 ARG A 80 31.443 -5.790 -38.678 0.00 0.00 A H
ATOM 1133 HH12 ARG A 80 31.677 -4.108 -39.131 0.00 0.00 A H
ATOM 1134 HH21 ARG A 80 31.906 -6.490 -36.548 0.00 0.00 A H
ATOM 1135 HH22 ARG A 80 32.499 -5.347 -35.350 0.00 0.00 A H
ATOM 1136 N GLU A 81 30.232 2.372 -39.979 0.00 0.00 A N
ATOM 1137 CA GLU A 81 30.679 3.471 -40.812 0.00 0.00 A C
ATOM 1138 C GLU A 81 30.001 4.762 -40.427 0.00 0.00 A C
ATOM 1139 O GLU A 81 30.662 5.798 -40.318 0.00 0.00 A O
ATOM 1140 CB GLU A 81 30.372 3.126 -42.266 0.00 0.00 A C
ATOM 1141 CG GLU A 81 31.159 3.902 -43.302 0.00 0.00 A C
ATOM 1142 CD GLU A 81 31.402 3.100 -44.566 0.00 0.00 A C
ATOM 1143 OE1 GLU A 81 30.886 1.964 -44.665 0.00 0.00 A O
ATOM 1144 OE2 GLU A 81 32.128 3.603 -45.453 0.00 0.00 A O1-
ATOM 1145 H GLU A 81 29.458 1.793 -40.286 0.00 0.00 A H
ATOM 1146 HA GLU A 81 31.756 3.589 -40.696 0.00 0.00 A H
ATOM 1147 HB1 GLU A 81 29.313 3.315 -42.439 0.00 0.00 A H
ATOM 1148 HB2 GLU A 81 30.581 2.067 -42.410 0.00 0.00 A H
ATOM 1149 HG1 GLU A 81 32.121 4.179 -42.875 0.00 0.00 A H
ATOM 1150 HG2 GLU A 81 30.604 4.802 -43.561 0.00 0.00 A H
ATOM 1151 N LYS A 82 28.681 4.689 -40.241 0.00 0.00 A N
ATOM 1152 CA LYS A 82 27.851 5.861 -40.021 0.00 0.00 A C
ATOM 1153 C LYS A 82 26.722 5.503 -39.002 0.00 0.00 A C
ATOM 1154 O LYS A 82 25.540 5.367 -39.400 0.00 0.00 A O
ATOM 1155 CB LYS A 82 27.232 6.312 -41.339 0.00 0.00 A C
ATOM 1156 CG LYS A 82 28.200 6.744 -42.426 0.00 0.00 A C
ATOM 1157 CD LYS A 82 27.458 7.623 -43.423 0.00 0.00 A C
ATOM 1158 CE LYS A 82 28.161 7.766 -44.769 0.00 0.00 A C
ATOM 1159 NZ LYS A 82 27.159 8.193 -45.798 0.00 0.00 A N1+
ATOM 1160 H LYS A 82 28.238 3.775 -40.253 0.00 0.00 A H
ATOM 1161 HA LYS A 82 28.463 6.665 -39.615 0.00 0.00 A H
ATOM 1162 HB1 LYS A 82 26.576 7.155 -41.125 0.00 0.00 A H
ATOM 1163 HB2 LYS A 82 26.643 5.483 -41.729 0.00 0.00 A H
ATOM 1164 HG1 LYS A 82 28.594 5.866 -42.935 0.00 0.00 A H
ATOM 1165 HG2 LYS A 82 29.021 7.306 -41.983 0.00 0.00 A H
ATOM 1166 HD1 LYS A 82 27.346 8.615 -42.988 0.00 0.00 A H
ATOM 1167 HD2 LYS A 82 26.474 7.189 -43.595 0.00 0.00 A H
ATOM 1168 HE1 LYS A 82 28.596 6.811 -45.057 0.00 0.00 A H
ATOM 1169 HE2 LYS A 82 28.948 8.515 -44.692 0.00 0.00 A H
ATOM 1170 HZ1 LYS A 82 26.754 9.084 -45.527 0.00 0.00 A H
ATOM 1171 HZ2 LYS A 82 27.619 8.291 -46.698 0.00 0.00 A H
ATOM 1172 HZ3 LYS A 82 26.426 7.495 -45.867 0.00 0.00 A H
ATOM 1173 N PRO A 83 27.087 5.357 -37.719 0.00 0.00 A N
ATOM 1174 CA PRO A 83 26.129 4.947 -36.676 0.00 0.00 A C
ATOM 1175 C PRO A 83 24.945 5.937 -36.506 0.00 0.00 A C
ATOM 1176 O PRO A 83 23.820 5.523 -36.237 0.00 0.00 A O
ATOM 1177 CB PRO A 83 26.993 4.780 -35.419 0.00 0.00 A C
ATOM 1178 CG PRO A 83 28.277 5.510 -35.689 0.00 0.00 A C
ATOM 1179 CD PRO A 83 28.443 5.607 -37.179 0.00 0.00 A C
ATOM 1180 HA PRO A 83 25.725 3.972 -36.946 0.00 0.00 A H
ATOM 1181 HB1 PRO A 83 27.191 3.725 -35.235 0.00 0.00 A H
ATOM 1182 HB2 PRO A 83 26.489 5.211 -34.556 0.00 0.00 A H
ATOM 1183 HG1 PRO A 83 29.113 4.963 -35.258 0.00 0.00 A H
ATOM 1184 HG2 PRO A 83 28.234 6.508 -35.255 0.00 0.00 A H
ATOM 1185 HD1 PRO A 83 28.794 6.598 -37.463 0.00 0.00 A H
ATOM 1186 HD2 PRO A 83 29.145 4.856 -37.537 0.00 0.00 A H
ATOM 1187 N GLU A 84 25.174 7.209 -36.810 0.00 0.00 A N
ATOM 1188 CA GLU A 84 24.113 8.187 -36.791 0.00 0.00 A C
ATOM 1189 C GLU A 84 22.903 7.703 -37.564 0.00 0.00 A C
ATOM 1190 O GLU A 84 21.789 8.017 -37.187 0.00 0.00 A O
ATOM 1191 CB GLU A 84 24.608 9.591 -37.227 0.00 0.00 A C
ATOM 1192 CG GLU A 84 25.158 9.724 -38.648 0.00 0.00 A C
ATOM 1193 CD GLU A 84 26.652 9.374 -38.819 0.00 0.00 A C
ATOM 1194 OE1 GLU A 84 27.276 8.724 -37.923 0.00 0.00 A O
ATOM 1195 OE2 GLU A 84 27.202 9.756 -39.885 0.00 0.00 A O1-
ATOM 1196 H GLU A 84 26.114 7.499 -37.060 0.00 0.00 A H
ATOM 1197 HA GLU A 84 23.798 8.280 -35.752 0.00 0.00 A H
ATOM 1198 HB1 GLU A 84 25.399 9.889 -36.540 0.00 0.00 A H
ATOM 1199 HB2 GLU A 84 23.769 10.279 -37.134 0.00 0.00 A H
ATOM 1200 HG1 GLU A 84 25.017 10.756 -38.968 0.00 0.00 A H
ATOM 1201 HG2 GLU A 84 24.583 9.062 -39.294 0.00 0.00 A H
ATOM 1202 N ILE A 85 23.089 6.875 -38.599 0.00 0.00 A N
ATOM 1203 CA ILE A 85 21.945 6.437 -39.407 0.00 0.00 A C
ATOM 1204 C ILE A 85 21.046 5.463 -38.628 0.00 0.00 A C
ATOM 1205 O ILE A 85 19.834 5.641 -38.550 0.00 0.00 A O
ATOM 1206 CB ILE A 85 22.370 5.784 -40.746 0.00 0.00 A C
ATOM 1207 CG1 ILE A 85 23.025 6.835 -41.655 0.00 0.00 A C
ATOM 1208 CG2 ILE A 85 21.164 5.148 -41.456 0.00 0.00 A C
ATOM 1209 CD1 ILE A 85 23.864 6.282 -42.796 0.00 0.00 A C
ATOM 1210 H ILE A 85 24.023 6.550 -38.825 0.00 0.00 A H
ATOM 1211 HA ILE A 85 21.350 7.318 -39.643 0.00 0.00 A H
ATOM 1212 HB ILE A 85 23.099 5.003 -40.536 0.00 0.00 A H
ATOM 1213 HG11 ILE A 85 23.669 7.458 -41.037 0.00 0.00 A H
ATOM 1214 HG12 ILE A 85 22.234 7.446 -42.087 0.00 0.00 A H
ATOM 1215 HG21 ILE A 85 20.419 5.915 -41.662 0.00 0.00 A H
ATOM 1216 HG22 ILE A 85 21.490 4.697 -42.392 0.00 0.00 A H
ATOM 1217 HG23 ILE A 85 20.729 4.382 -40.816 0.00 0.00 A H
ATOM 1218 HD11 ILE A 85 23.240 5.666 -43.440 0.00 0.00 A H
ATOM 1219 HD12 ILE A 85 24.279 7.107 -43.373 0.00 0.00 A H
ATOM 1220 HD13 ILE A 85 24.675 5.678 -42.391 0.00 0.00 A H
ATOM 1221 N PHE A 86 21.617 4.414 -38.062 0.00 0.00 A N
ATOM 1222 CA PHE A 86 20.741 3.506 -37.313 0.00 0.00 A C
ATOM 1223 C PHE A 86 20.219 4.238 -36.058 0.00 0.00 A C
ATOM 1224 O PHE A 86 19.080 4.095 -35.721 0.00 0.00 A O
ATOM 1225 CB PHE A 86 21.405 2.207 -36.964 0.00 0.00 A C
ATOM 1226 CG PHE A 86 20.706 1.478 -35.859 0.00 0.00 A C
ATOM 1227 CD1 PHE A 86 19.601 0.701 -36.131 0.00 0.00 A C
ATOM 1228 CD2 PHE A 86 21.146 1.615 -34.540 0.00 0.00 A C
ATOM 1229 CE1 PHE A 86 18.950 0.046 -35.104 0.00 0.00 A C
ATOM 1230 CE2 PHE A 86 20.496 0.975 -33.501 0.00 0.00 A C
ATOM 1231 CZ PHE A 86 19.393 0.197 -33.790 0.00 0.00 A C
ATOM 1232 H PHE A 86 22.615 4.245 -38.141 0.00 0.00 A H
ATOM 1233 HA PHE A 86 19.883 3.279 -37.945 0.00 0.00 A H
ATOM 1234 HB1 PHE A 86 22.428 2.412 -36.653 0.00 0.00 A H
ATOM 1235 HB2 PHE A 86 21.414 1.572 -37.849 0.00 0.00 A H
ATOM 1236 HD1 PHE A 86 19.241 0.604 -37.154 0.00 0.00 A H
ATOM 1237 HD2 PHE A 86 22.015 2.235 -34.327 0.00 0.00 A H
ATOM 1238 HE1 PHE A 86 18.092 -0.588 -35.320 0.00 0.00 A H
ATOM 1239 HE2 PHE A 86 20.847 1.082 -32.475 0.00 0.00 A H
ATOM 1240 HZ PHE A 86 18.862 -0.305 -32.983 0.00 0.00 A H
ATOM 1241 N TYR A 87 21.047 5.026 -35.386 0.00 0.00 A N
ATOM 1242 CA TYR A 87 20.584 5.691 -34.175 0.00 0.00 A C
ATOM 1243 C TYR A 87 19.436 6.629 -34.457 0.00 0.00 A C
ATOM 1244 O TYR A 87 18.560 6.802 -33.615 0.00 0.00 A O
ATOM 1245 CB TYR A 87 21.714 6.432 -33.473 0.00 0.00 A C
ATOM 1246 CG TYR A 87 22.341 5.562 -32.437 0.00 0.00 A C
ATOM 1247 CD1 TYR A 87 23.083 4.436 -32.798 0.00 0.00 A C
ATOM 1248 CD2 TYR A 87 22.146 5.814 -31.100 0.00 0.00 A C
ATOM 1249 CE1 TYR A 87 23.643 3.610 -31.839 0.00 0.00 A C
ATOM 1250 CE2 TYR A 87 22.707 5.003 -30.138 0.00 0.00 A C
ATOM 1251 CZ TYR A 87 23.457 3.906 -30.502 0.00 0.00 A C
ATOM 1252 OH TYR A 87 23.969 3.107 -29.512 0.00 0.00 A O
ATOM 1253 H TYR A 87 21.997 5.166 -35.713 0.00 0.00 A H
ATOM 1254 HA TYR A 87 20.221 4.921 -33.495 0.00 0.00 A H
ATOM 1255 HB1 TYR A 87 21.316 7.327 -32.997 0.00 0.00 A H
ATOM 1256 HB2 TYR A 87 22.468 6.716 -34.206 0.00 0.00 A H
ATOM 1257 HD1 TYR A 87 23.224 4.204 -33.852 0.00 0.00 A H
ATOM 1258 HD2 TYR A 87 21.541 6.667 -30.796 0.00 0.00 A H
ATOM 1259 HE1 TYR A 87 24.224 2.738 -32.135 0.00 0.00 A H
ATOM 1260 HE2 TYR A 87 22.557 5.230 -29.084 0.00 0.00 A H
ATOM 1261 HH TYR A 87 24.958 3.065 -29.598 0.00 0.00 A H
ATOM 1262 N SER A 88 19.458 7.251 -35.639 0.00 0.00 A N
ATOM 1263 CA SER A 88 18.379 8.101 -36.076 0.00 0.00 A C
ATOM 1264 C SER A 88 17.107 7.317 -36.311 0.00 0.00 A C
ATOM 1265 O SER A 88 16.025 7.762 -35.947 0.00 0.00 A O
ATOM 1266 CB SER A 88 18.801 8.875 -37.306 0.00 0.00 A C
ATOM 1267 OG SER A 88 17.758 9.690 -37.739 0.00 0.00 A O
ATOM 1268 H SER A 88 20.259 7.121 -36.249 0.00 0.00 A H
ATOM 1269 HA SER A 88 18.183 8.822 -35.283 0.00 0.00 A H
ATOM 1270 HB1 SER A 88 19.065 8.175 -38.098 0.00 0.00 A H
ATOM 1271 HB2 SER A 88 19.665 9.492 -37.064 0.00 0.00 A H
ATOM 1272 HG SER A 88 17.517 10.329 -37.019 0.00 0.00 A H
ATOM 1273 N ILE A 89 17.219 6.128 -36.884 0.00 0.00 A N
ATOM 1274 CA ILE A 89 16.062 5.249 -37.007 0.00 0.00 A C
ATOM 1275 C ILE A 89 15.597 4.718 -35.648 0.00 0.00 A C
ATOM 1276 O ILE A 89 14.376 4.675 -35.402 0.00 0.00 A O
ATOM 1277 CB ILE A 89 16.351 4.118 -38.006 0.00 0.00 A C
ATOM 1278 CG1 ILE A 89 16.205 4.680 -39.416 0.00 0.00 A C
ATOM 1279 CG2 ILE A 89 15.460 2.898 -37.839 0.00 0.00 A C
ATOM 1280 CD1 ILE A 89 17.503 5.215 -39.962 0.00 0.00 A C
ATOM 1281 H ILE A 89 18.120 5.826 -37.242 0.00 0.00 A H
ATOM 1282 HA ILE A 89 15.247 5.843 -37.418 0.00 0.00 A H
ATOM 1283 HB ILE A 89 17.385 3.804 -37.872 0.00 0.00 A H
ATOM 1284 HG11 ILE A 89 15.475 5.488 -39.396 0.00 0.00 A H
ATOM 1285 HG12 ILE A 89 15.850 3.887 -40.073 0.00 0.00 A H
ATOM 1286 HG21 ILE A 89 14.419 3.187 -37.975 0.00 0.00 A H
ATOM 1287 HG22 ILE A 89 15.729 2.148 -38.582 0.00 0.00 A H
ATOM 1288 HG23 ILE A 89 15.595 2.484 -36.840 0.00 0.00 A H
ATOM 1289 HD11 ILE A 89 18.240 4.415 -39.995 0.00 0.00 A H
ATOM 1290 HD12 ILE A 89 17.342 5.602 -40.967 0.00 0.00 A H
ATOM 1291 HD13 ILE A 89 17.865 6.016 -39.319 0.00 0.00 A H
ATOM 1292 N ALA A 90 16.533 4.404 -34.744 0.00 0.00 A N
ATOM 1293 CA ALA A 90 16.154 3.846 -33.460 0.00 0.00 A C
ATOM 1294 C ALA A 90 15.299 4.830 -32.652 0.00 0.00 A C
ATOM 1295 O ALA A 90 14.372 4.448 -31.970 0.00 0.00 A O
ATOM 1296 CB ALA A 90 17.381 3.440 -32.690 0.00 0.00 A C
ATOM 1297 H ALA A 90 17.513 4.557 -34.958 0.00 0.00 A H
ATOM 1298 HA ALA A 90 15.558 2.952 -33.642 0.00 0.00 A H
ATOM 1299 HB1 ALA A 90 18.012 4.313 -32.529 0.00 0.00 A H
ATOM 1300 HB2 ALA A 90 17.085 3.023 -31.729 0.00 0.00 A H
ATOM 1301 HB3 ALA A 90 17.933 2.692 -33.256 0.00 0.00 A H
ATOM 1302 N ARG A 91 15.646 6.105 -32.723 0.00 0.00 A N
ATOM 1303 CA ARG A 91 14.918 7.160 -32.058 0.00 0.00 A C
ATOM 1304 C ARG A 91 13.447 7.278 -32.493 0.00 0.00 A C
ATOM 1305 O ARG A 91 12.606 7.722 -31.707 0.00 0.00 A O
ATOM 1306 CB ARG A 91 15.556 8.521 -32.407 0.00 0.00 A C
ATOM 1307 CG ARG A 91 16.561 9.036 -31.445 0.00 0.00 A C
ATOM 1308 CD ARG A 91 16.871 10.513 -31.720 0.00 0.00 A C
ATOM 1309 NE ARG A 91 17.697 10.704 -32.914 0.00 0.00 A N1+
ATOM 1310 CZ ARG A 91 19.002 10.372 -33.025 0.00 0.00 A C
ATOM 1311 NH1 ARG A 91 19.682 9.790 -32.027 0.00 0.00 A N
ATOM 1312 NH2 ARG A 91 19.645 10.588 -34.172 0.00 0.00 A N
ATOM 1313 H ARG A 91 16.462 6.354 -33.273 0.00 0.00 A H
ATOM 1314 HA ARG A 91 14.964 7.006 -30.981 0.00 0.00 A H
ATOM 1315 HB1 ARG A 91 14.755 9.256 -32.477 0.00 0.00 A H
ATOM 1316 HB2 ARG A 91 16.042 8.422 -33.376 0.00 0.00 A H
ATOM 1317 HG1 ARG A 91 17.477 8.455 -31.541 0.00 0.00 A H
ATOM 1318 HG2 ARG A 91 16.171 8.936 -30.434 0.00 0.00 A H
ATOM 1319 HD1 ARG A 91 17.400 10.924 -30.861 0.00 0.00 A H
ATOM 1320 HD2 ARG A 91 15.932 11.047 -31.857 0.00 0.00 A H
ATOM 1321 HE ARG A 91 17.252 11.120 -33.726 0.00 0.00 A H
ATOM 1322 HH11 ARG A 91 20.662 9.556 -32.150 0.00 0.00 A H
ATOM 1323 HH12 ARG A 91 19.217 9.583 -31.149 0.00 0.00 A H
ATOM 1324 HH21 ARG A 91 20.625 10.340 -34.259 0.00 0.00 A H
ATOM 1325 HH22 ARG A 91 19.154 11.001 -34.959 0.00 0.00 A H
ATOM 1326 N GLU A 92 13.168 6.961 -33.755 0.00 0.00 A N
ATOM 1327 CA GLU A 92 11.827 7.049 -34.320 0.00 0.00 A C
ATOM 1328 C GLU A 92 10.933 5.816 -34.205 0.00 0.00 A C
ATOM 1329 O GLU A 92 9.727 5.946 -34.186 0.00 0.00 A O
ATOM 1330 CB GLU A 92 11.932 7.524 -35.779 0.00 0.00 A C
ATOM 1331 CG GLU A 92 12.593 8.897 -35.845 0.00 0.00 A C
ATOM 1332 CD GLU A 92 12.420 9.558 -37.185 0.00 0.00 A C
ATOM 1333 OE1 GLU A 92 12.902 8.991 -38.199 0.00 0.00 A O
ATOM 1334 OE2 GLU A 92 11.800 10.649 -37.214 0.00 0.00 A O1-
ATOM 1335 H GLU A 92 13.924 6.642 -34.352 0.00 0.00 A H
ATOM 1336 HA GLU A 92 11.319 7.845 -33.777 0.00 0.00 A H
ATOM 1337 HB1 GLU A 92 10.934 7.585 -36.209 0.00 0.00 A H
ATOM 1338 HB2 GLU A 92 12.529 6.811 -36.346 0.00 0.00 A H
ATOM 1339 HG1 GLU A 92 13.657 8.781 -35.647 0.00 0.00 A H
ATOM 1340 HG2 GLU A 92 12.149 9.534 -35.081 0.00 0.00 A H
ATOM 1341 N LEU A 93 11.510 4.630 -34.093 0.00 0.00 A N
ATOM 1342 CA LEU A 93 10.716 3.410 -34.075 0.00 0.00 A C
ATOM 1343 C LEU A 93 10.032 3.140 -32.765 0.00 0.00 A C
ATOM 1344 O LEU A 93 9.054 2.426 -32.768 0.00 0.00 A O
ATOM 1345 CB LEU A 93 11.563 2.227 -34.439 0.00 0.00 A C
ATOM 1346 CG LEU A 93 11.911 2.131 -35.927 0.00 0.00 A C
ATOM 1347 CD1 LEU A 93 13.147 1.268 -36.054 0.00 0.00 A C
ATOM 1348 CD2 LEU A 93 10.782 1.538 -36.744 0.00 0.00 A C
ATOM 1349 H LEU A 93 12.521 4.571 -34.019 0.00 0.00 A H
ATOM 1350 HA LEU A 93 9.943 3.508 -34.836 0.00 0.00 A H
ATOM 1351 HB1 LEU A 93 11.026 1.323 -34.156 0.00 0.00 A H
ATOM 1352 HB2 LEU A 93 12.493 2.288 -33.875 0.00 0.00 A H
ATOM 1353 HG LEU A 93 12.134 3.128 -36.304 0.00 0.00 A H
ATOM 1354 HD11 LEU A 93 12.943 0.279 -35.647 0.00 0.00 A H
ATOM 1355 HD12 LEU A 93 13.422 1.180 -37.104 0.00 0.00 A H
ATOM 1356 HD13 LEU A 93 13.967 1.726 -35.501 0.00 0.00 A H
ATOM 1357 HD21 LEU A 93 9.895 2.163 -36.644 0.00 0.00 A H
ATOM 1358 HD22 LEU A 93 11.077 1.492 -37.791 0.00 0.00 A H
ATOM 1359 HD23 LEU A 93 10.561 0.535 -36.384 0.00 0.00 A H
ATOM 1360 N ASN A 94 10.581 3.656 -31.653 0.00 0.00 A N
ATOM 1361 CA ASN A 94 9.955 3.541 -30.326 0.00 0.00 A C
ATOM 1362 C ASN A 94 9.809 2.099 -29.850 0.00 0.00 A C
ATOM 1363 O ASN A 94 8.816 1.744 -29.271 0.00 0.00 A O
ATOM 1364 CB ASN A 94 8.580 4.276 -30.324 0.00 0.00 A C
ATOM 1365 CG ASN A 94 8.708 5.687 -29.847 0.00 0.00 A C
ATOM 1366 ND2 ASN A 94 7.993 6.605 -30.500 0.00 0.00 A N
ATOM 1367 OD1 ASN A 94 9.457 5.957 -28.908 0.00 0.00 A O
ATOM 1368 H ASN A 94 11.465 4.147 -31.732 0.00 0.00 A H
ATOM 1369 HA ASN A 94 10.600 4.056 -29.616 0.00 0.00 A H
ATOM 1370 HB1 ASN A 94 7.896 3.742 -29.666 0.00 0.00 A H
ATOM 1371 HB2 ASN A 94 8.181 4.280 -31.337 0.00 0.00 A H
ATOM 1372 HD21 ASN A 94 8.041 7.580 -30.219 0.00 0.00 A H
ATOM 1373 HD22 ASN A 94 7.400 6.330 -31.276 0.00 0.00 A H
ATOM 1374 N LEU A 95 10.806 1.268 -30.150 0.00 0.00 A N
ATOM 1375 CA LEU A 95 10.720 -0.160 -29.876 0.00 0.00 A C
ATOM 1376 C LEU A 95 11.151 -0.538 -28.468 0.00 0.00 A C
ATOM 1377 O LEU A 95 11.204 -1.716 -28.155 0.00 0.00 A O
ATOM 1378 CB LEU A 95 11.568 -0.945 -30.898 0.00 0.00 A C
ATOM 1379 CG LEU A 95 10.953 -0.821 -32.298 0.00 0.00 A C
ATOM 1380 CD1 LEU A 95 11.850 -1.453 -33.354 0.00 0.00 A C
ATOM 1381 CD2 LEU A 95 9.591 -1.424 -32.361 0.00 0.00 A C
ATOM 1382 H LEU A 95 11.646 1.639 -30.581 0.00 0.00 A H
ATOM 1383 HA LEU A 95 9.682 -0.463 -30.001 0.00 0.00 A H
ATOM 1384 HB1 LEU A 95 11.599 -1.995 -30.611 0.00 0.00 A H
ATOM 1385 HB2 LEU A 95 12.579 -0.542 -30.912 0.00 0.00 A H
ATOM 1386 HG LEU A 95 10.860 0.240 -32.530 0.00 0.00 A H
ATOM 1387 HD11 LEU A 95 11.987 -2.510 -33.128 0.00 0.00 A H
ATOM 1388 HD12 LEU A 95 11.387 -1.349 -34.334 0.00 0.00 A H
ATOM 1389 HD13 LEU A 95 12.818 -0.954 -33.355 0.00 0.00 A H
ATOM 1390 HD21 LEU A 95 8.936 -0.917 -31.654 0.00 0.00 A H
ATOM 1391 HD22 LEU A 95 9.192 -1.315 -33.368 0.00 0.00 A H
ATOM 1392 HD23 LEU A 95 9.651 -2.482 -32.106 0.00 0.00 A H
ATOM 1393 N TRP A 96 11.474 0.460 -27.643 0.00 0.00 A N
ATOM 1394 CA TRP A 96 11.898 0.249 -26.248 0.00 0.00 A C
ATOM 1395 C TRP A 96 10.738 -0.416 -25.566 0.00 0.00 A C
ATOM 1396 O TRP A 96 9.603 0.007 -25.788 0.00 0.00 A O
ATOM 1397 CB TRP A 96 12.179 1.609 -25.537 0.00 0.00 A C
ATOM 1398 CG TRP A 96 13.011 2.494 -26.369 0.00 0.00 A C
ATOM 1399 CD1 TRP A 96 12.571 3.566 -27.091 0.00 0.00 A C
ATOM 1400 CD2 TRP A 96 14.411 2.333 -26.697 0.00 0.00 A C
ATOM 1401 CE2 TRP A 96 14.730 3.368 -27.596 0.00 0.00 A C
ATOM 1402 CE3 TRP A 96 15.414 1.439 -26.295 0.00 0.00 A C
ATOM 1403 NE1 TRP A 96 13.598 4.127 -27.750 0.00 0.00 A N
ATOM 1404 CZ2 TRP A 96 16.034 3.572 -28.097 0.00 0.00 A C
ATOM 1405 CZ3 TRP A 96 16.715 1.619 -26.789 0.00 0.00 A C
ATOM 1406 CH2 TRP A 96 17.009 2.680 -27.695 0.00 0.00 A C
ATOM 1407 H TRP A 96 11.425 1.411 -27.994 0.00 0.00 A H
ATOM 1408 HA TRP A 96 12.779 -0.389 -26.210 0.00 0.00 A H
ATOM 1409 HB1 TRP A 96 12.696 1.417 -24.598 0.00 0.00 A H
ATOM 1410 HB2 TRP A 96 11.230 2.104 -25.333 0.00 0.00 A H
ATOM 1411 HD1 TRP A 96 11.540 3.915 -27.127 0.00 0.00 A H
ATOM 1412 HE1 TRP A 96 13.544 4.988 -28.285 0.00 0.00 A H
ATOM 1413 HE3 TRP A 96 15.187 0.621 -25.613 0.00 0.00 A H
ATOM 1414 HZ2 TRP A 96 16.260 4.397 -28.771 0.00 0.00 A H
ATOM 1415 HZ3 TRP A 96 17.508 0.942 -26.477 0.00 0.00 A H
ATOM 1416 HH2 TRP A 96 18.023 2.789 -28.078 0.00 0.00 A H
ATOM 1417 N PRO A 97 10.990 -1.473 -24.760 0.00 0.00 A N
ATOM 1418 CA PRO A 97 9.829 -2.157 -24.141 0.00 0.00 A C
ATOM 1419 C PRO A 97 9.007 -1.241 -23.249 0.00 0.00 A C
ATOM 1420 O PRO A 97 9.556 -0.390 -22.527 0.00 0.00 A O
ATOM 1421 CB PRO A 97 10.470 -3.293 -23.296 0.00 0.00 A C
ATOM 1422 CG PRO A 97 11.916 -2.949 -23.193 0.00 0.00 A C
ATOM 1423 CD PRO A 97 12.245 -2.199 -24.459 0.00 0.00 A C
ATOM 1424 HA PRO A 97 9.195 -2.585 -24.916 0.00 0.00 A H
ATOM 1425 HB1 PRO A 97 10.342 -4.254 -23.792 0.00 0.00 A H
ATOM 1426 HB2 PRO A 97 10.017 -3.332 -22.306 0.00 0.00 A H
ATOM 1427 HG1 PRO A 97 12.518 -3.854 -23.121 0.00 0.00 A H
ATOM 1428 HG2 PRO A 97 12.097 -2.322 -22.322 0.00 0.00 A H
ATOM 1429 HD1 PRO A 97 13.068 -1.504 -24.298 0.00 0.00 A H
ATOM 1430 HD2 PRO A 97 12.501 -2.886 -25.264 0.00 0.00 A H
ATOM 1431 N GLY A 98 7.701 -1.390 -23.363 0.00 0.00 A N
ATOM 1432 CA GLY A 98 6.764 -0.704 -22.536 0.00 0.00 A C
ATOM 1433 C GLY A 98 5.990 0.348 -23.304 0.00 0.00 A C
ATOM 1434 O GLY A 98 5.076 0.948 -22.711 0.00 0.00 A O
ATOM 1435 H GLY A 98 7.347 -2.023 -24.073 0.00 0.00 A H
ATOM 1436 HA1 GLY A 98 7.302 -0.220 -21.722 0.00 0.00 A H
ATOM 1437 HA2 GLY A 98 6.061 -1.428 -22.126 0.00 0.00 A H
ATOM 1438 N HIS A 99 6.361 0.638 -24.552 0.00 0.00 A N
ATOM 1439 CA HIS A 99 5.508 1.541 -25.398 0.00 0.00 A C
ATOM 1440 C HIS A 99 4.383 0.818 -26.177 0.00 0.00 A C
ATOM 1441 O HIS A 99 3.200 0.970 -25.892 0.00 0.00 A O
ATOM 1442 CB HIS A 99 6.364 2.371 -26.356 0.00 0.00 A C
ATOM 1443 CG HIS A 99 5.567 3.235 -27.271 0.00 0.00 A C
ATOM 1444 CD2 HIS A 99 5.364 3.167 -28.610 0.00 0.00 A C
ATOM 1445 ND1 HIS A 99 4.807 4.296 -26.824 0.00 0.00 A N
ATOM 1446 CE1 HIS A 99 4.201 4.871 -27.855 0.00 0.00 A C
ATOM 1447 NE2 HIS A 99 4.513 4.193 -28.945 0.00 0.00 A N
ATOM 1448 H HIS A 99 7.219 0.250 -24.930 0.00 0.00 A H
ATOM 1449 HA HIS A 99 5.023 2.242 -24.721 0.00 0.00 A H
ATOM 1450 HB1 HIS A 99 6.964 1.691 -26.959 0.00 0.00 A H
ATOM 1451 HB2 HIS A 99 7.022 3.008 -25.766 0.00 0.00 A H
ATOM 1452 HD1 HIS A 99 4.725 4.592 -25.857 0.00 0.00 A H
ATOM 1453 HD2 HIS A 99 5.795 2.437 -29.293 0.00 0.00 A H
ATOM 1454 HE1 HIS A 99 3.558 5.749 -27.810 0.00 0.00 A H
ATOM 1455 N PHE A 100 4.740 0.017 -27.159 0.00 0.00 A N
ATOM 1456 CA PHE A 100 3.718 -0.712 -27.872 0.00 0.00 A C
ATOM 1457 C PHE A 100 3.133 -1.832 -26.981 0.00 0.00 A C
ATOM 1458 O PHE A 100 3.765 -2.342 -26.033 0.00 0.00 A O
ATOM 1459 CB PHE A 100 4.301 -1.291 -29.183 0.00 0.00 A C
ATOM 1460 CG PHE A 100 4.719 -0.250 -30.161 0.00 0.00 A C
ATOM 1461 CD1 PHE A 100 3.782 0.608 -30.696 0.00 0.00 A C
ATOM 1462 CD2 PHE A 100 6.015 -0.101 -30.512 0.00 0.00 A C
ATOM 1463 CE1 PHE A 100 4.133 1.547 -31.607 0.00 0.00 A C
ATOM 1464 CE2 PHE A 100 6.394 0.893 -31.390 0.00 0.00 A C
ATOM 1465 CZ PHE A 100 5.455 1.693 -31.963 0.00 0.00 A C
ATOM 1466 H PHE A 100 5.718 -0.086 -27.410 0.00 0.00 A H
ATOM 1467 HA PHE A 100 2.916 -0.021 -28.127 0.00 0.00 A H
ATOM 1468 HB1 PHE A 100 3.543 -1.917 -29.650 0.00 0.00 A H
ATOM 1469 HB2 PHE A 100 5.171 -1.897 -28.935 0.00 0.00 A H
ATOM 1470 HD1 PHE A 100 2.742 0.529 -30.382 0.00 0.00 A H
ATOM 1471 HD2 PHE A 100 6.767 -0.771 -30.099 0.00 0.00 A H
ATOM 1472 HE1 PHE A 100 3.372 2.185 -32.055 0.00 0.00 A H
ATOM 1473 HE2 PHE A 100 7.448 1.037 -31.626 0.00 0.00 A H
ATOM 1474 HZ PHE A 100 5.746 2.443 -32.697 0.00 0.00 A H
ATOM 1475 N GLN A 101 1.920 -2.213 -27.304 0.00 0.00 A N
ATOM 1476 CA GLN A 101 1.254 -3.281 -26.580 0.00 0.00 A C
ATOM 1477 C GLN A 101 0.950 -4.488 -27.493 0.00 0.00 A C
ATOM 1478 O GLN A 101 0.739 -4.326 -28.669 0.00 0.00 A O
ATOM 1479 CB GLN A 101 -0.086 -2.757 -26.090 0.00 0.00 A C
ATOM 1480 CG GLN A 101 -0.062 -1.522 -25.198 0.00 0.00 A C
ATOM 1481 CD GLN A 101 -1.498 -1.093 -24.900 0.00 0.00 A C
ATOM 1482 NE2 GLN A 101 -2.208 -0.543 -25.902 0.00 0.00 A N
ATOM 1483 OE1 GLN A 101 -1.986 -1.324 -23.810 0.00 0.00 A O
ATOM 1484 H GLN A 101 1.440 -1.755 -28.071 0.00 0.00 A H
ATOM 1485 HA GLN A 101 1.864 -3.596 -25.735 0.00 0.00 A H
ATOM 1486 HB1 GLN A 101 -0.567 -3.558 -25.530 0.00 0.00 A H
ATOM 1487 HB2 GLN A 101 -0.686 -2.517 -26.967 0.00 0.00 A H
ATOM 1488 HG1 GLN A 101 0.462 -0.714 -25.707 0.00 0.00 A H
ATOM 1489 HG2 GLN A 101 0.450 -1.755 -24.265 0.00 0.00 A H
ATOM 1490 HE21 GLN A 101 -3.166 -0.246 -25.742 0.00 0.00 A H
ATOM 1491 HE22 GLN A 101 -1.787 -0.426 -26.818 0.00 0.00 A H
ATOM 1492 N PRO A 102 0.815 -5.665 -26.915 0.00 0.00 A N
ATOM 1493 CA PRO A 102 0.546 -6.837 -27.735 0.00 0.00 A C
ATOM 1494 C PRO A 102 -0.762 -6.798 -28.449 0.00 0.00 A C
ATOM 1495 O PRO A 102 -1.711 -6.253 -27.942 0.00 0.00 A O
ATOM 1496 CB PRO A 102 0.531 -7.999 -26.743 0.00 0.00 A C
ATOM 1497 CG PRO A 102 1.104 -7.484 -25.488 0.00 0.00 A C
ATOM 1498 CD PRO A 102 1.077 -6.002 -25.501 0.00 0.00 A C
ATOM 1499 HA PRO A 102 1.353 -6.976 -28.453 0.00 0.00 A H
ATOM 1500 HB1 PRO A 102 1.133 -8.825 -27.120 0.00 0.00 A H
ATOM 1501 HB2 PRO A 102 -0.490 -8.340 -26.578 0.00 0.00 A H
ATOM 1502 HG1 PRO A 102 2.133 -7.827 -25.392 0.00 0.00 A H
ATOM 1503 HG2 PRO A 102 0.519 -7.850 -24.646 0.00 0.00 A H
ATOM 1504 HD1 PRO A 102 0.282 -5.623 -24.860 0.00 0.00 A H
ATOM 1505 HD2 PRO A 102 2.032 -5.594 -25.176 0.00 0.00 A H
ATOM 1506 N THR A 103 -0.781 -7.431 -29.609 0.00 0.00 A N
ATOM 1507 CA THR A 103 -1.946 -7.583 -30.462 0.00 0.00 A C
ATOM 1508 C THR A 103 -2.696 -8.895 -30.142 0.00 0.00 A C
ATOM 1509 O THR A 103 -2.251 -9.709 -29.326 0.00 0.00 A O
ATOM 1510 CB THR A 103 -1.597 -7.560 -31.960 0.00 0.00 A C
ATOM 1511 CG2 THR A 103 -0.707 -6.357 -32.355 0.00 0.00 A C
ATOM 1512 OG1 THR A 103 -1.004 -8.807 -32.360 0.00 0.00 A O
ATOM 1513 H THR A 103 0.089 -7.843 -29.930 0.00 0.00 A H
ATOM 1514 HA THR A 103 -2.621 -6.753 -30.261 0.00 0.00 A H
ATOM 1515 HB THR A 103 -2.533 -7.459 -32.507 0.00 0.00 A H
ATOM 1516 HG1 THR A 103 -1.645 -9.547 -32.190 0.00 0.00 A H
ATOM 1517 HG21 THR A 103 0.228 -6.399 -31.797 0.00 0.00 A H
ATOM 1518 HG22 THR A 103 -0.495 -6.396 -33.422 0.00 0.00 A H
ATOM 1519 HG23 THR A 103 -1.227 -5.429 -32.122 0.00 0.00 A H
ATOM 1520 N ALA A 104 -3.833 -9.075 -30.798 0.00 0.00 A N
ATOM 1521 CA ALA A 104 -4.586 -10.314 -30.745 0.00 0.00 A C
ATOM 1522 C ALA A 104 -3.722 -11.533 -31.135 0.00 0.00 A C
ATOM 1523 O ALA A 104 -3.748 -12.552 -30.460 0.00 0.00 A O
ATOM 1524 CB ALA A 104 -5.812 -10.199 -31.643 0.00 0.00 A C
ATOM 1525 H ALA A 104 -4.193 -8.313 -31.363 0.00 0.00 A H
ATOM 1526 HA ALA A 104 -4.929 -10.457 -29.721 0.00 0.00 A H
ATOM 1527 HB1 ALA A 104 -5.495 -10.009 -32.667 0.00 0.00 A H
ATOM 1528 HB2 ALA A 104 -6.378 -11.128 -31.604 0.00 0.00 A H
ATOM 1529 HB3 ALA A 104 -6.438 -9.377 -31.298 0.00 0.00 A H
ATOM 1530 N VAL A 105 -2.885 -11.410 -32.160 0.00 0.00 A N
ATOM 1531 CA VAL A 105 -1.973 -12.517 -32.504 0.00 0.00 A C
ATOM 1532 C VAL A 105 -1.086 -12.879 -31.287 0.00 0.00 A C
ATOM 1533 O VAL A 105 -0.906 -14.050 -30.957 0.00 0.00 A O
ATOM 1534 CB VAL A 105 -1.082 -12.113 -33.707 0.00 0.00 A C
ATOM 1535 CG1 VAL A 105 0.113 -13.038 -33.853 0.00 0.00 A C
ATOM 1536 CG2 VAL A 105 -1.883 -12.088 -35.013 0.00 0.00 A C
ATOM 1537 H VAL A 105 -2.874 -10.554 -32.707 0.00 0.00 A H
ATOM 1538 HA VAL A 105 -2.565 -13.388 -32.780 0.00 0.00 A H
ATOM 1539 HB VAL A 105 -0.707 -11.107 -33.524 0.00 0.00 A H
ATOM 1540 HG11 VAL A 105 -0.235 -14.058 -34.009 0.00 0.00 A H
ATOM 1541 HG12 VAL A 105 0.713 -12.723 -34.705 0.00 0.00 A H
ATOM 1542 HG13 VAL A 105 0.717 -12.995 -32.948 0.00 0.00 A H
ATOM 1543 HG21 VAL A 105 -2.695 -11.367 -34.926 0.00 0.00 A H
ATOM 1544 HG22 VAL A 105 -1.229 -11.801 -35.834 0.00 0.00 A H
ATOM 1545 HG23 VAL A 105 -2.296 -13.077 -35.205 0.00 0.00 A H
ATOM 1546 N HIS A 106 -0.475 -11.870 -30.686 0.00 0.00 A N
ATOM 1547 CA HIS A 106 0.433 -12.089 -29.571 0.00 0.00 A C
ATOM 1548 C HIS A 106 -0.223 -12.787 -28.334 0.00 0.00 A C
ATOM 1549 O HIS A 106 0.345 -13.741 -27.673 0.00 0.00 A O
ATOM 1550 CB HIS A 106 1.124 -10.771 -29.180 0.00 0.00 A C
ATOM 1551 CG HIS A 106 1.906 -10.117 -30.287 0.00 0.00 A C
ATOM 1552 CD2 HIS A 106 1.608 -9.085 -31.110 0.00 0.00 A C
ATOM 1553 ND1 HIS A 106 3.180 -10.515 -30.634 0.00 0.00 A N
ATOM 1554 CE1 HIS A 106 3.617 -9.763 -31.628 0.00 0.00 A C
ATOM 1555 NE2 HIS A 106 2.694 -8.883 -31.927 0.00 0.00 A N
ATOM 1556 H HIS A 106 -0.645 -10.923 -31.009 0.00 0.00 A H
ATOM 1557 HA HIS A 106 1.214 -12.758 -29.930 0.00 0.00 A H
ATOM 1558 HB1 HIS A 106 1.808 -10.979 -28.358 0.00 0.00 A H
ATOM 1559 HB2 HIS A 106 0.358 -10.073 -28.847 0.00 0.00 A H
ATOM 1560 HD1 HIS A 106 3.700 -11.267 -30.194 0.00 0.00 A H
ATOM 1561 HD2 HIS A 106 0.678 -8.519 -31.122 0.00 0.00 A H
ATOM 1562 HE1 HIS A 106 4.585 -9.859 -32.118 0.00 0.00 A H
ATOM 1563 N HIS A 107 -1.395 -12.286 -27.983 0.00 0.00 A N
ATOM 1564 CA HIS A 107 -2.198 -12.884 -26.928 0.00 0.00 A C
ATOM 1565 C HIS A 107 -2.607 -14.312 -27.319 0.00 0.00 A C
ATOM 1566 O HIS A 107 -2.628 -15.175 -26.479 0.00 0.00 A O
ATOM 1567 CB HIS A 107 -3.448 -12.034 -26.653 0.00 0.00 A C
ATOM 1568 CG HIS A 107 -3.139 -10.738 -25.976 0.00 0.00 A C
ATOM 1569 CD2 HIS A 107 -3.413 -9.460 -26.319 0.00 0.00 A C
ATOM 1570 ND1 HIS A 107 -2.444 -10.682 -24.794 0.00 0.00 A N
ATOM 1571 CE1 HIS A 107 -2.317 -9.424 -24.432 0.00 0.00 A C
ATOM 1572 NE2 HIS A 107 -2.925 -8.666 -25.319 0.00 0.00 A N
ATOM 1573 H HIS A 107 -1.745 -11.462 -28.463 0.00 0.00 A H
ATOM 1574 HA HIS A 107 -1.600 -12.929 -26.019 0.00 0.00 A H
ATOM 1575 HB1 HIS A 107 -4.122 -12.605 -26.016 0.00 0.00 A H
ATOM 1576 HB2 HIS A 107 -3.938 -11.821 -27.602 0.00 0.00 A H
ATOM 1577 HD1 HIS A 107 -2.087 -11.482 -24.281 0.00 0.00 A H
ATOM 1578 HD2 HIS A 107 -3.924 -9.126 -27.221 0.00 0.00 A H
ATOM 1579 HE1 HIS A 107 -1.795 -9.069 -23.545 0.00 0.00 A H
ATOM 1580 N PHE A 108 -2.960 -14.531 -28.577 0.00 0.00 A N
ATOM 1581 CA PHE A 108 -3.305 -15.877 -29.024 0.00 0.00 A C
ATOM 1582 C PHE A 108 -2.181 -16.878 -28.761 0.00 0.00 A C
ATOM 1583 O PHE A 108 -2.417 -17.988 -28.357 0.00 0.00 A O
ATOM 1584 CB PHE A 108 -3.717 -15.875 -30.504 0.00 0.00 A C
ATOM 1585 CG PHE A 108 -4.109 -17.225 -31.029 0.00 0.00 A C
ATOM 1586 CD1 PHE A 108 -5.283 -17.825 -30.608 0.00 0.00 A C
ATOM 1587 CD2 PHE A 108 -3.335 -17.889 -31.978 0.00 0.00 A C
ATOM 1588 CE1 PHE A 108 -5.669 -19.071 -31.065 0.00 0.00 A C
ATOM 1589 CE2 PHE A 108 -3.736 -19.129 -32.486 0.00 0.00 A C
ATOM 1590 CZ PHE A 108 -4.896 -19.740 -32.007 0.00 0.00 A C
ATOM 1591 H PHE A 108 -2.990 -13.758 -29.234 0.00 0.00 A H
ATOM 1592 HA PHE A 108 -4.169 -16.199 -28.446 0.00 0.00 A H
ATOM 1593 HB1 PHE A 108 -2.877 -15.509 -31.093 0.00 0.00 A H
ATOM 1594 HB2 PHE A 108 -4.564 -15.201 -30.623 0.00 0.00 A H
ATOM 1595 HD1 PHE A 108 -5.921 -17.301 -29.898 0.00 0.00 A H
ATOM 1596 HD2 PHE A 108 -2.407 -17.438 -32.327 0.00 0.00 A H
ATOM 1597 HE1 PHE A 108 -6.580 -19.531 -30.685 0.00 0.00 A H
ATOM 1598 HE2 PHE A 108 -3.142 -19.619 -33.256 0.00 0.00 A H
ATOM 1599 HZ PHE A 108 -5.191 -20.725 -32.366 0.00 0.00 A H
ATOM 1600 N ILE A 109 -0.958 -16.487 -29.073 0.00 0.00 A N
ATOM 1601 CA ILE A 109 0.128 -17.374 -28.874 0.00 0.00 A C
ATOM 1602 C ILE A 109 0.282 -17.715 -27.371 0.00 0.00 A C
ATOM 1603 O ILE A 109 0.641 -18.829 -26.990 0.00 0.00 A O
ATOM 1604 CB ILE A 109 1.449 -16.729 -29.484 0.00 0.00 A C
ATOM 1605 CG1 ILE A 109 1.326 -16.551 -30.988 0.00 0.00 A C
ATOM 1606 CG2 ILE A 109 2.624 -17.600 -29.145 0.00 0.00 A C
ATOM 1607 CD1 ILE A 109 2.442 -15.728 -31.617 0.00 0.00 A C
ATOM 1608 H ILE A 109 -0.798 -15.559 -29.452 0.00 0.00 A H
ATOM 1609 HA ILE A 109 -0.081 -18.296 -29.413 0.00 0.00 A H
ATOM 1610 HB ILE A 109 1.599 -15.751 -29.029 0.00 0.00 A H
ATOM 1611 HG11 ILE A 109 0.379 -16.055 -31.195 0.00 0.00 A H
ATOM 1612 HG12 ILE A 109 1.328 -17.537 -31.449 0.00 0.00 A H
ATOM 1613 HG21 ILE A 109 2.473 -18.593 -29.567 0.00 0.00 A H
ATOM 1614 HG22 ILE A 109 3.531 -17.164 -29.560 0.00 0.00 A H
ATOM 1615 HG23 ILE A 109 2.720 -17.676 -28.063 0.00 0.00 A H
ATOM 1616 HD11 ILE A 109 3.399 -16.213 -31.432 0.00 0.00 A H
ATOM 1617 HD12 ILE A 109 2.275 -15.651 -32.691 0.00 0.00 A H
ATOM 1618 HD13 ILE A 109 2.450 -14.731 -31.179 0.00 0.00 A H
ATOM 1619 N ARG A 110 0.136 -16.705 -26.527 0.00 0.00 A N
ATOM 1620 CA ARG A 110 0.090 -16.941 -25.137 0.00 0.00 A C
ATOM 1621 C ARG A 110 -0.993 -17.969 -24.795 0.00 0.00 A C
ATOM 1622 O ARG A 110 -0.752 -18.877 -23.966 0.00 0.00 A O
ATOM 1623 CB ARG A 110 -0.146 -15.645 -24.403 0.00 0.00 A C
ATOM 1624 CG ARG A 110 -0.551 -15.750 -22.935 0.00 0.00 A C
ATOM 1625 CD ARG A 110 0.531 -16.392 -22.141 0.00 0.00 A C
ATOM 1626 NE ARG A 110 0.199 -16.533 -20.719 0.00 0.00 A N1+
ATOM 1627 CZ ARG A 110 0.131 -15.533 -19.801 0.00 0.00 A C
ATOM 1628 NH1 ARG A 110 -0.127 -15.832 -18.530 0.00 0.00 A N
ATOM 1629 NH2 ARG A 110 0.294 -14.244 -20.110 0.00 0.00 A N
ATOM 1630 H ARG A 110 0.057 -15.757 -26.882 0.00 0.00 A H
ATOM 1631 HA ARG A 110 1.054 -17.341 -24.825 0.00 0.00 A H
ATOM 1632 HB1 ARG A 110 -0.937 -15.109 -24.926 0.00 0.00 A H
ATOM 1633 HB2 ARG A 110 0.776 -15.067 -24.450 0.00 0.00 A H
ATOM 1634 HG1 ARG A 110 -1.457 -16.349 -22.855 0.00 0.00 A H
ATOM 1635 HG2 ARG A 110 -0.739 -14.752 -22.542 0.00 0.00 A H
ATOM 1636 HD1 ARG A 110 1.431 -15.784 -22.228 0.00 0.00 A H
ATOM 1637 HD2 ARG A 110 0.721 -17.382 -22.553 0.00 0.00 A H
ATOM 1638 HE ARG A 110 -0.001 -17.472 -20.388 0.00 0.00 A H
ATOM 1639 HH11 ARG A 110 -0.180 -15.093 -17.836 0.00 0.00 A H
ATOM 1640 HH12 ARG A 110 -0.271 -16.798 -18.255 0.00 0.00 A H
ATOM 1641 HH21 ARG A 110 0.233 -13.537 -19.385 0.00 0.00 A H
ATOM 1642 HH22 ARG A 110 0.478 -13.972 -21.070 0.00 0.00 A H
ATOM 1643 N LEU A 111 -2.181 -17.820 -25.353 0.00 0.00 A N
ATOM 1644 CA LEU A 111 -3.210 -18.852 -25.118 0.00 0.00 A C
ATOM 1645 C LEU A 111 -2.775 -20.231 -25.569 0.00 0.00 A C
ATOM 1646 O LEU A 111 -3.045 -21.189 -24.855 0.00 0.00 A O
ATOM 1647 CB LEU A 111 -4.506 -18.515 -25.792 0.00 0.00 A C
ATOM 1648 CG LEU A 111 -5.155 -17.221 -25.313 0.00 0.00 A C
ATOM 1649 CD1 LEU A 111 -6.490 -17.107 -26.053 0.00 0.00 A C
ATOM 1650 CD2 LEU A 111 -5.318 -17.108 -23.800 0.00 0.00 A C
ATOM 1651 H LEU A 111 -2.382 -17.011 -25.933 0.00 0.00 A H
ATOM 1652 HA LEU A 111 -3.395 -18.897 -24.045 0.00 0.00 A H
ATOM 1653 HB1 LEU A 111 -5.204 -19.331 -25.613 0.00 0.00 A H
ATOM 1654 HB2 LEU A 111 -4.318 -18.426 -26.861 0.00 0.00 A H
ATOM 1655 HG LEU A 111 -4.525 -16.395 -25.640 0.00 0.00 A H
ATOM 1656 HD11 LEU A 111 -7.113 -17.968 -25.813 0.00 0.00 A H
ATOM 1657 HD12 LEU A 111 -6.998 -16.194 -25.746 0.00 0.00 A H
ATOM 1658 HD13 LEU A 111 -6.309 -17.079 -27.127 0.00 0.00 A H
ATOM 1659 HD21 LEU A 111 -4.340 -17.163 -23.325 0.00 0.00 A H
ATOM 1660 HD22 LEU A 111 -5.788 -16.157 -23.556 0.00 0.00 A H
ATOM 1661 HD23 LEU A 111 -5.943 -17.924 -23.441 0.00 0.00 A H
ATOM 1662 N LEU A 112 -2.099 -20.353 -26.736 0.00 0.00 A N
ATOM 1663 CA LEU A 112 -1.657 -21.682 -27.134 0.00 0.00 A C
ATOM 1664 C LEU A 112 -0.726 -22.247 -26.062 0.00 0.00 A C
ATOM 1665 O LEU A 112 -0.786 -23.406 -25.765 0.00 0.00 A O
ATOM 1666 CB LEU A 112 -0.925 -21.684 -28.472 0.00 0.00 A C
ATOM 1667 CG LEU A 112 -1.803 -21.303 -29.677 0.00 0.00 A C
ATOM 1668 CD1 LEU A 112 -0.968 -21.259 -30.968 0.00 0.00 A C
ATOM 1669 CD2 LEU A 112 -2.972 -22.283 -29.818 0.00 0.00 A C
ATOM 1670 H LEU A 112 -1.907 -19.542 -27.316 0.00 0.00 A H
ATOM 1671 HA LEU A 112 -2.529 -22.329 -27.213 0.00 0.00 A H
ATOM 1672 HB1 LEU A 112 -0.529 -22.684 -28.642 0.00 0.00 A H
ATOM 1673 HB2 LEU A 112 -0.103 -20.973 -28.412 0.00 0.00 A H
ATOM 1674 HG LEU A 112 -2.211 -20.309 -29.501 0.00 0.00 A H
ATOM 1675 HD11 LEU A 112 -0.528 -22.239 -31.150 0.00 0.00 A H
ATOM 1676 HD12 LEU A 112 -1.609 -20.988 -31.806 0.00 0.00 A H
ATOM 1677 HD13 LEU A 112 -0.176 -20.519 -30.863 0.00 0.00 A H
ATOM 1678 HD21 LEU A 112 -3.579 -22.255 -28.914 0.00 0.00 A H
ATOM 1679 HD22 LEU A 112 -3.582 -22.000 -30.674 0.00 0.00 A H
ATOM 1680 HD23 LEU A 112 -2.585 -23.290 -29.965 0.00 0.00 A H
ATOM 1681 N GLN A 113 0.118 -21.416 -25.478 0.00 0.00 A N
ATOM 1682 CA GLN A 113 1.040 -21.890 -24.462 0.00 0.00 A C
ATOM 1683 C GLN A 113 0.282 -22.375 -23.257 0.00 0.00 A C
ATOM 1684 O GLN A 113 0.525 -23.463 -22.754 0.00 0.00 A O
ATOM 1685 CB GLN A 113 1.968 -20.775 -24.021 0.00 0.00 A C
ATOM 1686 CG GLN A 113 2.741 -20.983 -22.722 0.00 0.00 A C
ATOM 1687 CD GLN A 113 3.504 -19.721 -22.421 0.00 0.00 A C
ATOM 1688 NE2 GLN A 113 3.049 -18.990 -21.418 0.00 0.00 A N
ATOM 1689 OE1 GLN A 113 4.442 -19.355 -23.142 0.00 0.00 A O
ATOM 1690 H GLN A 113 0.123 -20.437 -25.744 0.00 0.00 A H
ATOM 1691 HA GLN A 113 1.631 -22.709 -24.867 0.00 0.00 A H
ATOM 1692 HB1 GLN A 113 1.366 -19.875 -23.903 0.00 0.00 A H
ATOM 1693 HB2 GLN A 113 2.697 -20.623 -24.815 0.00 0.00 A H
ATOM 1694 HG1 GLN A 113 3.434 -21.815 -22.835 0.00 0.00 A H
ATOM 1695 HG2 GLN A 113 2.047 -21.197 -21.911 0.00 0.00 A H
ATOM 1696 HE21 GLN A 113 3.520 -18.127 -21.165 0.00 0.00 A H
ATOM 1697 HE22 GLN A 113 2.230 -19.292 -20.901 0.00 0.00 A H
ATOM 1698 N ASP A 114 -0.640 -21.561 -22.805 0.00 0.00 A N
ATOM 1699 CA ASP A 114 -1.447 -21.958 -21.629 0.00 0.00 A C
ATOM 1700 C ASP A 114 -2.314 -23.194 -21.847 0.00 0.00 A C
ATOM 1701 O ASP A 114 -2.621 -23.880 -20.874 0.00 0.00 A O
ATOM 1702 CB ASP A 114 -2.258 -20.803 -21.122 0.00 0.00 A C
ATOM 1703 CG ASP A 114 -1.353 -19.661 -20.604 0.00 0.00 A C
ATOM 1704 OD1 ASP A 114 -0.129 -19.872 -20.426 0.00 0.00 A O
ATOM 1705 OD2 ASP A 114 -1.845 -18.539 -20.406 0.00 0.00 A O1-
ATOM 1706 H ASP A 114 -0.800 -20.666 -23.256 0.00 0.00 A H
ATOM 1707 HA ASP A 114 -0.741 -22.211 -20.840 0.00 0.00 A H
ATOM 1708 HB1 ASP A 114 -2.894 -21.147 -20.307 0.00 0.00 A H
ATOM 1709 HB2 ASP A 114 -2.879 -20.423 -21.931 0.00 0.00 A H
ATOM 1710 N GLU A 115 -2.657 -23.492 -23.100 0.00 0.00 A N
ATOM 1711 CA GLU A 115 -3.348 -24.743 -23.448 0.00 0.00 A C
ATOM 1712 C GLU A 115 -2.410 -25.971 -23.564 0.00 0.00 A C
ATOM 1713 O GLU A 115 -2.874 -27.076 -23.827 0.00 0.00 A O
ATOM 1714 CB GLU A 115 -4.074 -24.585 -24.797 0.00 0.00 A C
ATOM 1715 CG GLU A 115 -5.225 -23.635 -24.765 0.00 0.00 A C
ATOM 1716 CD GLU A 115 -6.434 -24.318 -24.130 0.00 0.00 A C
ATOM 1717 OE1 GLU A 115 -7.051 -25.219 -24.761 0.00 0.00 A O
ATOM 1718 OE2 GLU A 115 -6.749 -23.983 -22.972 0.00 0.00 A O1-
ATOM 1719 H GLU A 115 -2.434 -22.833 -23.840 0.00 0.00 A H
ATOM 1720 HA GLU A 115 -4.091 -24.951 -22.680 0.00 0.00 A H
ATOM 1721 HB1 GLU A 115 -4.446 -25.562 -25.101 0.00 0.00 A H
ATOM 1722 HB2 GLU A 115 -3.355 -24.225 -25.532 0.00 0.00 A H
ATOM 1723 HG1 GLU A 115 -5.472 -23.331 -25.781 0.00 0.00 A H
ATOM 1724 HG2 GLU A 115 -4.955 -22.758 -24.178 0.00 0.00 A H
ATOM 1725 N GLY A 116 -1.101 -25.777 -23.461 0.00 0.00 A N
ATOM 1726 CA GLY A 116 -0.146 -26.846 -23.658 0.00 0.00 A C
ATOM 1727 C GLY A 116 -0.001 -27.260 -25.131 0.00 0.00 A C
ATOM 1728 O GLY A 116 0.313 -28.427 -25.390 0.00 0.00 A O
ATOM 1729 H GLY A 116 -0.759 -24.849 -23.235 0.00 0.00 A H
ATOM 1730 HA1 GLY A 116 -0.472 -27.713 -23.085 0.00 0.00 A H
ATOM 1731 HA2 GLY A 116 0.826 -26.515 -23.294 0.00 0.00 A H
ATOM 1732 N ARG A 117 -0.256 -26.337 -26.090 0.00 0.00 A N
ATOM 1733 CA ARG A 117 -0.098 -26.657 -27.536 0.00 0.00 A C
ATOM 1734 C ARG A 117 1.089 -25.974 -28.252 0.00 0.00 A C
ATOM 1735 O ARG A 117 1.315 -26.235 -29.445 0.00 0.00 A O
ATOM 1736 CB ARG A 117 -1.384 -26.367 -28.267 0.00 0.00 A C
ATOM 1737 CG ARG A 117 -2.543 -27.260 -27.803 0.00 0.00 A C
ATOM 1738 CD ARG A 117 -3.781 -26.904 -28.591 0.00 0.00 A C
ATOM 1739 NE ARG A 117 -4.997 -27.518 -28.109 0.00 0.00 A N1+
ATOM 1740 CZ ARG A 117 -5.365 -28.801 -28.254 0.00 0.00 A C
ATOM 1741 NH1 ARG A 117 -4.592 -29.736 -28.837 0.00 0.00 A N
ATOM 1742 NH2 ARG A 117 -6.551 -29.169 -27.770 0.00 0.00 A N
ATOM 1743 H ARG A 117 -0.561 -25.408 -25.817 0.00 0.00 A H
ATOM 1744 HA ARG A 117 0.068 -27.731 -27.604 0.00 0.00 A H
ATOM 1745 HB1 ARG A 117 -1.223 -26.528 -29.332 0.00 0.00 A H
ATOM 1746 HB2 ARG A 117 -1.655 -25.326 -28.095 0.00 0.00 A H
ATOM 1747 HG1 ARG A 117 -2.726 -27.099 -26.742 0.00 0.00 A H
ATOM 1748 HG2 ARG A 117 -2.289 -28.305 -27.974 0.00 0.00 A H
ATOM 1749 HD1 ARG A 117 -3.629 -27.217 -29.624 0.00 0.00 A H
ATOM 1750 HD2 ARG A 117 -3.909 -25.823 -28.555 0.00 0.00 A H
ATOM 1751 HE ARG A 117 -5.641 -26.915 -27.607 0.00 0.00 A H
ATOM 1752 HH11 ARG A 117 -4.925 -30.691 -28.918 0.00 0.00 A H
ATOM 1753 HH12 ARG A 117 -3.676 -29.485 -29.195 0.00 0.00 A H
ATOM 1754 HH21 ARG A 117 -6.861 -30.132 -27.863 0.00 0.00 A H
ATOM 1755 HH22 ARG A 117 -7.145 -28.487 -27.309 0.00 0.00 A H
ATOM 1756 N LEU A 118 1.891 -25.182 -27.534 0.00 0.00 A N
ATOM 1757 CA LEU A 118 2.954 -24.442 -28.180 0.00 0.00 A C
ATOM 1758 C LEU A 118 4.208 -25.173 -28.042 0.00 0.00 A C
ATOM 1759 O LEU A 118 4.686 -25.309 -26.959 0.00 0.00 A O
ATOM 1760 CB LEU A 118 3.078 -23.063 -27.589 0.00 0.00 A C
ATOM 1761 CG LEU A 118 4.057 -22.075 -28.249 0.00 0.00 A C
ATOM 1762 CD1 LEU A 118 3.565 -21.647 -29.632 0.00 0.00 A C
ATOM 1763 CD2 LEU A 118 4.142 -20.869 -27.363 0.00 0.00 A C
ATOM 1764 H LEU A 118 1.755 -25.099 -26.532 0.00 0.00 A H
ATOM 1765 HA LEU A 118 2.720 -24.348 -29.239 0.00 0.00 A H
ATOM 1766 HB1 LEU A 118 3.390 -23.182 -26.552 0.00 0.00 A H
ATOM 1767 HB2 LEU A 118 2.090 -22.608 -27.621 0.00 0.00 A H
ATOM 1768 HG LEU A 118 5.040 -22.535 -28.335 0.00 0.00 A H
ATOM 1769 HD11 LEU A 118 2.594 -21.163 -29.538 0.00 0.00 A H
ATOM 1770 HD12 LEU A 118 4.278 -20.950 -30.071 0.00 0.00 A H
ATOM 1771 HD13 LEU A 118 3.474 -22.524 -30.271 0.00 0.00 A H
ATOM 1772 HD21 LEU A 118 4.504 -21.166 -26.379 0.00 0.00 A H
ATOM 1773 HD22 LEU A 118 4.828 -20.145 -27.799 0.00 0.00 A H
ATOM 1774 HD23 LEU A 118 3.154 -20.420 -27.265 0.00 0.00 A H
ATOM 1775 N LEU A 119 4.792 -25.637 -29.149 0.00 0.00 A N
ATOM 1776 CA LEU A 119 6.143 -26.175 -29.131 0.00 0.00 A C
ATOM 1777 C LEU A 119 7.185 -25.034 -29.010 0.00 0.00 A C
ATOM 1778 O LEU A 119 8.143 -25.094 -28.239 0.00 0.00 A O
ATOM 1779 CB LEU A 119 6.354 -26.953 -30.383 0.00 0.00 A C
ATOM 1780 CG LEU A 119 7.720 -27.566 -30.660 0.00 0.00 A C
ATOM 1781 CD1 LEU A 119 8.114 -28.650 -29.642 0.00 0.00 A C
ATOM 1782 CD2 LEU A 119 7.634 -28.084 -32.098 0.00 0.00 A C
ATOM 1783 H LEU A 119 4.280 -25.614 -30.025 0.00 0.00 A H
ATOM 1784 HA LEU A 119 6.248 -26.843 -28.277 0.00 0.00 A H
ATOM 1785 HB1 LEU A 119 6.132 -26.284 -31.213 0.00 0.00 A H
ATOM 1786 HB2 LEU A 119 5.635 -27.771 -30.373 0.00 0.00 A H
ATOM 1787 HG LEU A 119 8.467 -26.774 -30.625 0.00 0.00 A H
ATOM 1788 HD11 LEU A 119 7.381 -29.455 -29.667 0.00 0.00 A H
ATOM 1789 HD12 LEU A 119 9.096 -29.047 -29.896 0.00 0.00 A H
ATOM 1790 HD13 LEU A 119 8.145 -28.217 -28.644 0.00 0.00 A H
ATOM 1791 HD21 LEU A 119 7.421 -27.255 -32.771 0.00 0.00 A H
ATOM 1792 HD22 LEU A 119 8.582 -28.543 -32.376 0.00 0.00 A H
ATOM 1793 HD23 LEU A 119 6.838 -28.824 -32.170 0.00 0.00 A H
ATOM 1794 N ARG A 120 7.030 -23.991 -29.813 0.00 0.00 A N
ATOM 1795 CA ARG A 120 7.978 -22.875 -29.747 0.00 0.00 A C
ATOM 1796 C ARG A 120 7.368 -21.749 -30.517 0.00 0.00 A C
ATOM 1797 O ARG A 120 6.647 -21.976 -31.492 0.00 0.00 A O
ATOM 1798 CB ARG A 120 9.322 -23.266 -30.380 0.00 0.00 A C
ATOM 1799 CG ARG A 120 10.539 -22.535 -29.797 0.00 0.00 A C
ATOM 1800 CD ARG A 120 10.894 -23.181 -28.449 0.00 0.00 A C
ATOM 1801 NE ARG A 120 12.005 -22.490 -27.770 0.00 0.00 A N1+
ATOM 1802 CZ ARG A 120 13.311 -22.791 -27.952 0.00 0.00 A C
ATOM 1803 NH1 ARG A 120 13.703 -23.725 -28.807 0.00 0.00 A N
ATOM 1804 NH2 ARG A 120 14.244 -22.124 -27.297 0.00 0.00 A N
ATOM 1805 H ARG A 120 6.257 -23.965 -30.471 0.00 0.00 A H
ATOM 1806 HA ARG A 120 8.128 -22.578 -28.710 0.00 0.00 A H
ATOM 1807 HB1 ARG A 120 9.273 -23.048 -31.445 0.00 0.00 A H
ATOM 1808 HB2 ARG A 120 9.468 -24.336 -30.235 0.00 0.00 A H
ATOM 1809 HG1 ARG A 120 10.300 -21.483 -29.649 0.00 0.00 A H
ATOM 1810 HG2 ARG A 120 11.383 -22.622 -30.480 0.00 0.00 A H
ATOM 1811 HD1 ARG A 120 11.180 -24.217 -28.623 0.00 0.00 A H
ATOM 1812 HD2 ARG A 120 10.016 -23.150 -27.805 0.00 0.00 A H
ATOM 1813 HE ARG A 120 11.775 -21.740 -27.125 0.00 0.00 A H
ATOM 1814 HH11 ARG A 120 14.691 -23.928 -28.920 0.00 0.00 A H
ATOM 1815 HH12 ARG A 120 13.015 -24.238 -29.349 0.00 0.00 A H
ATOM 1816 HH21 ARG A 120 15.223 -22.352 -27.435 0.00 0.00 A H
ATOM 1817 HH22 ARG A 120 13.981 -21.382 -26.655 0.00 0.00 A H
ATOM 1818 N CYS A 121 7.637 -20.545 -30.066 0.00 0.00 A N
ATOM 1819 CA CYS A 121 7.304 -19.364 -30.826 0.00 0.00 A C
ATOM 1820 C CYS A 121 8.623 -18.739 -31.269 0.00 0.00 A C
ATOM 1821 O CYS A 121 9.477 -18.425 -30.423 0.00 0.00 A O
ATOM 1822 CB CYS A 121 6.534 -18.347 -29.964 0.00 0.00 A C
ATOM 1823 SG CYS A 121 6.207 -16.810 -30.889 0.00 0.00 A S
ATOM 1824 H CYS A 121 8.090 -20.443 -29.163 0.00 0.00 A H
ATOM 1825 HA CYS A 121 6.711 -19.638 -31.697 0.00 0.00 A H
ATOM 1826 HB1 CYS A 121 7.125 -18.110 -29.080 0.00 0.00 A H
ATOM 1827 HB2 CYS A 121 5.585 -18.786 -29.659 0.00 0.00 A H
ATOM 1828 HG CYS A 121 5.442 -17.103 -32.024 0.00 0.00 A H
ATOM 1829 N CYS A 122 8.789 -18.551 -32.571 0.00 0.00 A N
ATOM 1830 CA CYS A 122 10.027 -17.968 -33.115 0.00 0.00 A C
ATOM 1831 C CYS A 122 9.615 -16.720 -33.855 0.00 0.00 A C
ATOM 1832 O CYS A 122 8.831 -16.808 -34.804 0.00 0.00 A O
ATOM 1833 CB CYS A 122 10.655 -18.937 -34.088 0.00 0.00 A C
ATOM 1834 SG CYS A 122 11.320 -20.494 -33.351 0.00 0.00 A S
ATOM 1835 H CYS A 122 8.045 -18.816 -33.208 0.00 0.00 A H
ATOM 1836 HA CYS A 122 10.722 -17.725 -32.312 0.00 0.00 A H
ATOM 1837 HB1 CYS A 122 11.476 -18.425 -34.587 0.00 0.00 A H
ATOM 1838 HB2 CYS A 122 9.899 -19.211 -34.822 0.00 0.00 A H
ATOM 1839 HG CYS A 122 10.284 -21.191 -32.717 0.00 0.00 A H
ATOM 1840 N THR A 123 10.157 -15.581 -33.460 0.00 0.00 A N
ATOM 1841 CA THR A 123 9.769 -14.288 -34.042 0.00 0.00 A C
ATOM 1842 C THR A 123 10.978 -13.633 -34.694 0.00 0.00 A C
ATOM 1843 O THR A 123 12.073 -13.690 -34.199 0.00 0.00 A O
ATOM 1844 CB THR A 123 9.176 -13.362 -32.969 0.00 0.00 A C
ATOM 1845 CG2 THR A 123 10.150 -13.082 -31.779 0.00 0.00 A C
ATOM 1846 OG1 THR A 123 8.783 -12.119 -33.544 0.00 0.00 A O
ATOM 1847 H THR A 123 10.864 -15.599 -32.732 0.00 0.00 A H
ATOM 1848 HA THR A 123 9.014 -14.463 -34.806 0.00 0.00 A H
ATOM 1849 HB THR A 123 8.285 -13.842 -32.567 0.00 0.00 A H
ATOM 1850 HG1 THR A 123 8.098 -12.280 -34.244 0.00 0.00 A H
ATOM 1851 HG21 THR A 123 11.055 -12.607 -32.155 0.00 0.00 A H
ATOM 1852 HG22 THR A 123 9.665 -12.422 -31.061 0.00 0.00 A H
ATOM 1853 HG23 THR A 123 10.408 -14.021 -31.292 0.00 0.00 A H
ATOM 1854 N GLN A 124 10.782 -13.052 -35.841 0.00 0.00 A N
ATOM 1855 CA GLN A 124 11.774 -12.222 -36.448 0.00 0.00 A C
ATOM 1856 C GLN A 124 11.552 -10.735 -36.112 0.00 0.00 A C
ATOM 1857 O GLN A 124 12.380 -9.915 -36.447 0.00 0.00 A O
ATOM 1858 CB GLN A 124 11.811 -12.452 -37.959 0.00 0.00 A C
ATOM 1859 CG GLN A 124 10.605 -12.154 -38.786 0.00 0.00 A C
ATOM 1860 CD GLN A 124 10.864 -12.512 -40.251 0.00 0.00 A C
ATOM 1861 NE2 GLN A 124 9.998 -13.198 -40.826 0.00 0.00 A N
ATOM 1862 OE1 GLN A 124 11.864 -12.149 -40.821 0.00 0.00 A O
ATOM 1863 H GLN A 124 9.898 -13.193 -36.319 0.00 0.00 A H
ATOM 1864 HA GLN A 124 12.743 -12.512 -36.044 0.00 0.00 A H
ATOM 1865 HB1 GLN A 124 12.045 -13.504 -38.111 0.00 0.00 A H
ATOM 1866 HB2 GLN A 124 12.621 -11.839 -38.351 0.00 0.00 A H
ATOM 1867 HG1 GLN A 124 10.371 -11.093 -38.711 0.00 0.00 A H
ATOM 1868 HG2 GLN A 124 9.763 -12.738 -38.417 0.00 0.00 A H
ATOM 1869 HE21 GLN A 124 10.122 -13.462 -41.798 0.00 0.00 A H
ATOM 1870 HE22 GLN A 124 9.168 -13.492 -40.322 0.00 0.00 A H
ATOM 1871 N ASN A 125 10.494 -10.417 -35.376 0.00 0.00 A N
ATOM 1872 CA ASN A 125 10.245 -9.056 -34.941 0.00 0.00 A C
ATOM 1873 C ASN A 125 11.205 -8.696 -33.787 0.00 0.00 A C
ATOM 1874 O ASN A 125 11.693 -9.573 -33.004 0.00 0.00 A O
ATOM 1875 CB ASN A 125 8.790 -8.884 -34.519 0.00 0.00 A C
ATOM 1876 CG ASN A 125 7.823 -8.976 -35.667 0.00 0.00 A C
ATOM 1877 ND2 ASN A 125 6.523 -9.155 -35.325 0.00 0.00 A N
ATOM 1878 OD1 ASN A 125 8.202 -8.808 -36.855 0.00 0.00 A O
ATOM 1879 H ASN A 125 9.840 -11.147 -35.111 0.00 0.00 A H
ATOM 1880 HA ASN A 125 10.444 -8.386 -35.776 0.00 0.00 A H
ATOM 1881 HB1 ASN A 125 8.680 -7.907 -34.051 0.00 0.00 A H
ATOM 1882 HB2 ASN A 125 8.545 -9.662 -33.798 0.00 0.00 A H
ATOM 1883 HD21 ASN A 125 5.814 -9.226 -36.048 0.00 0.00 A H
ATOM 1884 HD22 ASN A 125 6.260 -9.219 -34.347 0.00 0.00 A H
ATOM 1885 N ILE A 126 11.467 -7.395 -33.670 0.00 0.00 A N
ATOM 1886 CA ILE A 126 12.376 -6.908 -32.631 0.00 0.00 A C
ATOM 1887 C ILE A 126 11.623 -6.049 -31.653 0.00 0.00 A C
ATOM 1888 O ILE A 126 12.214 -5.254 -30.942 0.00 0.00 A O
ATOM 1889 CB ILE A 126 13.557 -6.191 -33.272 0.00 0.00 A C
ATOM 1890 CG1 ILE A 126 13.144 -4.919 -34.056 0.00 0.00 A C
ATOM 1891 CG2 ILE A 126 14.249 -7.158 -34.197 0.00 0.00 A C
ATOM 1892 CD1 ILE A 126 14.325 -4.280 -34.783 0.00 0.00 A C
ATOM 1893 H ILE A 126 11.032 -6.735 -34.307 0.00 0.00 A H
ATOM 1894 HA ILE A 126 12.762 -7.772 -32.091 0.00 0.00 A H
ATOM 1895 HB ILE A 126 14.254 -5.902 -32.487 0.00 0.00 A H
ATOM 1896 HG11 ILE A 126 12.729 -4.195 -33.357 0.00 0.00 A H
ATOM 1897 HG12 ILE A 126 12.386 -5.190 -34.790 0.00 0.00 A H
ATOM 1898 HG21 ILE A 126 13.551 -7.490 -34.964 0.00 0.00 A H
ATOM 1899 HG22 ILE A 126 15.099 -6.665 -34.668 0.00 0.00 A H
ATOM 1900 HG23 ILE A 126 14.598 -8.018 -33.628 0.00 0.00 A H
ATOM 1901 HD11 ILE A 126 14.745 -4.993 -35.492 0.00 0.00 A H
ATOM 1902 HD12 ILE A 126 13.987 -3.393 -35.318 0.00 0.00 A H
ATOM 1903 HD13 ILE A 126 15.087 -3.997 -34.058 0.00 0.00 A H
ATOM 1904 N ASP A 127 10.300 -6.239 -31.599 0.00 0.00 A N
ATOM 1905 CA ASP A 127 9.451 -5.371 -30.789 0.00 0.00 A C
ATOM 1906 C ASP A 127 9.187 -5.902 -29.390 0.00 0.00 A C
ATOM 1907 O ASP A 127 8.492 -5.264 -28.646 0.00 0.00 A O
ATOM 1908 CB ASP A 127 8.154 -5.045 -31.547 0.00 0.00 A C
ATOM 1909 CG ASP A 127 7.351 -6.303 -31.997 0.00 0.00 A C
ATOM 1910 OD1 ASP A 127 7.418 -7.351 -31.299 0.00 0.00 A O
ATOM 1911 OD2 ASP A 127 6.639 -6.221 -33.062 0.00 0.00 A O1-
ATOM 1912 H ASP A 127 9.881 -6.996 -32.129 0.00 0.00 A H
ATOM 1913 HA ASP A 127 9.988 -4.431 -30.671 0.00 0.00 A H
ATOM 1914 HB1 ASP A 127 8.411 -4.468 -32.433 0.00 0.00 A H
ATOM 1915 HB2 ASP A 127 7.518 -4.448 -30.896 0.00 0.00 A H
ATOM 1916 N GLY A 128 9.644 -7.112 -29.056 0.00 0.00 A N
ATOM 1917 CA GLY A 128 9.352 -7.710 -27.756 0.00 0.00 A C
ATOM 1918 C GLY A 128 7.881 -7.976 -27.386 0.00 0.00 A C
ATOM 1919 O GLY A 128 7.557 -8.294 -26.225 0.00 0.00 A O
ATOM 1920 H GLY A 128 10.208 -7.629 -29.723 0.00 0.00 A H
ATOM 1921 HA1 GLY A 128 9.761 -7.045 -26.997 0.00 0.00 A H
ATOM 1922 HA2 GLY A 128 9.872 -8.667 -27.718 0.00 0.00 A H
ATOM 1923 N LEU A 129 6.968 -7.928 -28.337 0.00 0.00 A N
ATOM 1924 CA LEU A 129 5.578 -8.138 -27.977 0.00 0.00 A C
ATOM 1925 C LEU A 129 5.146 -9.535 -27.611 0.00 0.00 A C
ATOM 1926 O LEU A 129 4.161 -9.692 -26.933 0.00 0.00 A O
ATOM 1927 CB LEU A 129 4.651 -7.573 -29.042 0.00 0.00 A C
ATOM 1928 CG LEU A 129 4.854 -6.100 -29.256 0.00 0.00 A C
ATOM 1929 CD1 LEU A 129 4.030 -5.560 -30.430 0.00 0.00 A C
ATOM 1930 CD2 LEU A 129 4.574 -5.289 -27.994 0.00 0.00 A C
ATOM 1931 H LEU A 129 7.232 -7.748 -29.301 0.00 0.00 A H
ATOM 1932 HA LEU A 129 5.408 -7.534 -27.087 0.00 0.00 A H
ATOM 1933 HB1 LEU A 129 3.620 -7.742 -28.735 0.00 0.00 A H
ATOM 1934 HB2 LEU A 129 4.840 -8.092 -29.981 0.00 0.00 A H
ATOM 1935 HG LEU A 129 5.904 -5.953 -29.506 0.00 0.00 A H
ATOM 1936 HD11 LEU A 129 2.971 -5.728 -30.238 0.00 0.00 A H
ATOM 1937 HD12 LEU A 129 4.214 -4.492 -30.542 0.00 0.00 A H
ATOM 1938 HD13 LEU A 129 4.320 -6.076 -31.344 0.00 0.00 A H
ATOM 1939 HD21 LEU A 129 5.245 -5.611 -27.199 0.00 0.00 A H
ATOM 1940 HD22 LEU A 129 4.734 -4.232 -28.199 0.00 0.00 A H
ATOM 1941 HD23 LEU A 129 3.542 -5.446 -27.684 0.00 0.00 A H
ATOM 1942 N GLU A 130 5.827 -10.548 -28.085 0.00 0.00 A N
ATOM 1943 CA GLU A 130 5.542 -11.903 -27.654 0.00 0.00 A C
ATOM 1944 C GLU A 130 5.805 -12.012 -26.121 0.00 0.00 A C
ATOM 1945 O GLU A 130 4.982 -12.547 -25.364 0.00 0.00 A O
ATOM 1946 CB GLU A 130 6.390 -12.916 -28.402 0.00 0.00 A C
ATOM 1947 CG GLU A 130 6.188 -12.944 -29.930 0.00 0.00 A C
ATOM 1948 CD GLU A 130 7.014 -11.881 -30.677 0.00 0.00 A C
ATOM 1949 OE1 GLU A 130 7.823 -11.092 -30.048 0.00 0.00 A O
ATOM 1950 OE2 GLU A 130 6.807 -11.783 -31.885 0.00 0.00 A O1-
ATOM 1951 H GLU A 130 6.565 -10.382 -28.763 0.00 0.00 A H
ATOM 1952 HA GLU A 130 4.491 -12.117 -27.845 0.00 0.00 A H
ATOM 1953 HB1 GLU A 130 6.153 -13.905 -28.013 0.00 0.00 A H
ATOM 1954 HB2 GLU A 130 7.437 -12.689 -28.205 0.00 0.00 A H
ATOM 1955 HG1 GLU A 130 5.133 -12.773 -30.142 0.00 0.00 A H
ATOM 1956 HG2 GLU A 130 6.476 -13.927 -30.298 0.00 0.00 A H
ATOM 1957 N LYS A 131 6.967 -11.503 -25.704 0.00 0.00 A N
ATOM 1958 CA LYS A 131 7.374 -11.409 -24.294 0.00 0.00 A C
ATOM 1959 C LYS A 131 6.379 -10.542 -23.517 0.00 0.00 A C
ATOM 1960 O LYS A 131 5.953 -10.894 -22.413 0.00 0.00 A O
ATOM 1961 CB LYS A 131 8.785 -10.808 -24.190 0.00 0.00 A C
ATOM 1962 CG LYS A 131 9.360 -10.790 -22.780 0.00 0.00 A C
ATOM 1963 CD LYS A 131 10.860 -10.496 -22.824 0.00 0.00 A C
ATOM 1964 CE LYS A 131 11.487 -10.662 -21.446 0.00 0.00 A C
ATOM 1965 NZ LYS A 131 11.844 -9.376 -20.781 0.00 0.00 A N1+
ATOM 1966 H LYS A 131 7.613 -11.158 -26.407 0.00 0.00 A H
ATOM 1967 HA LYS A 131 7.383 -12.408 -23.862 0.00 0.00 A H
ATOM 1968 HB1 LYS A 131 8.746 -9.783 -24.555 0.00 0.00 A H
ATOM 1969 HB2 LYS A 131 9.451 -11.394 -24.822 0.00 0.00 A H
ATOM 1970 HG1 LYS A 131 9.198 -11.760 -22.313 0.00 0.00 A H
ATOM 1971 HG2 LYS A 131 8.859 -10.018 -22.198 0.00 0.00 A H
ATOM 1972 HD1 LYS A 131 11.013 -9.472 -23.164 0.00 0.00 A H
ATOM 1973 HD2 LYS A 131 11.338 -11.184 -23.519 0.00 0.00 A H
ATOM 1974 HE1 LYS A 131 12.394 -11.256 -21.552 0.00 0.00 A H
ATOM 1975 HE2 LYS A 131 10.779 -11.191 -20.809 0.00 0.00 A H
ATOM 1976 HZ1 LYS A 131 11.008 -8.812 -20.663 0.00 0.00 A H
ATOM 1977 HZ2 LYS A 131 12.254 -9.566 -19.873 0.00 0.00 A H
ATOM 1978 HZ3 LYS A 131 12.513 -8.873 -21.356 0.00 0.00 A H
ATOM 1979 N ALA A 132 5.909 -9.469 -24.119 0.00 0.00 A N
ATOM 1980 CA ALA A 132 4.928 -8.599 -23.438 0.00 0.00 A C
ATOM 1981 C ALA A 132 3.612 -9.309 -23.220 0.00 0.00 A C
ATOM 1982 O ALA A 132 2.935 -9.056 -22.246 0.00 0.00 A O
ATOM 1983 CB ALA A 132 4.710 -7.309 -24.246 0.00 0.00 A C
ATOM 1984 H ALA A 132 6.221 -9.238 -25.057 0.00 0.00 A H
ATOM 1985 HA ALA A 132 5.333 -8.326 -22.464 0.00 0.00 A H
ATOM 1986 HB1 ALA A 132 4.335 -7.561 -25.237 0.00 0.00 A H
ATOM 1987 HB2 ALA A 132 3.986 -6.677 -23.734 0.00 0.00 A H
ATOM 1988 HB3 ALA A 132 5.655 -6.776 -24.340 0.00 0.00 A H
ATOM 1989 N ALA A 133 3.256 -10.238 -24.110 0.00 0.00 A N
ATOM 1990 CA ALA A 133 2.046 -11.038 -23.960 0.00 0.00 A C
ATOM 1991 C ALA A 133 2.200 -12.218 -22.967 0.00 0.00 A C
ATOM 1992 O ALA A 133 1.248 -12.942 -22.802 0.00 0.00 A O
ATOM 1993 CB ALA A 133 1.576 -11.568 -25.329 0.00 0.00 A C
ATOM 1994 H ALA A 133 3.848 -10.393 -24.919 0.00 0.00 A H
ATOM 1995 HA ALA A 133 1.265 -10.384 -23.575 0.00 0.00 A H
ATOM 1996 HB1 ALA A 133 2.358 -12.187 -25.766 0.00 0.00 A H
ATOM 1997 HB2 ALA A 133 0.673 -12.162 -25.198 0.00 0.00 A H
ATOM 1998 HB3 ALA A 133 1.366 -10.728 -25.990 0.00 0.00 A H
ATOM 1999 N GLY A 134 3.388 -12.461 -22.427 0.00 0.00 A N
ATOM 2000 CA GLY A 134 3.665 -13.533 -21.428 0.00 0.00 A C
ATOM 2001 C GLY A 134 4.085 -14.851 -22.029 0.00 0.00 A C
ATOM 2002 O GLY A 134 3.983 -15.920 -21.409 0.00 0.00 A O
ATOM 2003 H GLY A 134 4.165 -11.875 -22.715 0.00 0.00 A H
ATOM 2004 HA1 GLY A 134 2.759 -13.698 -20.846 0.00 0.00 A H
ATOM 2005 HA2 GLY A 134 4.462 -13.189 -20.771 0.00 0.00 A H
ATOM 2006 N VAL A 135 4.611 -14.837 -23.236 0.00 0.00 A N
ATOM 2007 CA VAL A 135 5.115 -16.094 -23.775 0.00 0.00 A C
ATOM 2008 C VAL A 135 6.369 -16.370 -23.000 0.00 0.00 A C
ATOM 2009 O VAL A 135 7.230 -15.480 -22.862 0.00 0.00 A O
ATOM 2010 CB VAL A 135 5.414 -15.974 -25.276 0.00 0.00 A C
ATOM 2011 CG1 VAL A 135 5.935 -17.313 -25.802 0.00 0.00 A C
ATOM 2012 CG2 VAL A 135 4.121 -15.571 -25.972 0.00 0.00 A C
ATOM 2013 H VAL A 135 4.663 -13.978 -23.774 0.00 0.00 A H
ATOM 2014 HA VAL A 135 4.391 -16.888 -23.604 0.00 0.00 A H
ATOM 2015 HB VAL A 135 6.167 -15.204 -25.435 0.00 0.00 A H
ATOM 2016 HG11 VAL A 135 5.182 -18.083 -25.642 0.00 0.00 A H
ATOM 2017 HG12 VAL A 135 6.147 -17.228 -26.866 0.00 0.00 A H
ATOM 2018 HG13 VAL A 135 6.847 -17.581 -25.270 0.00 0.00 A H
ATOM 2019 HG21 VAL A 135 3.778 -14.617 -25.576 0.00 0.00 A H
ATOM 2020 HG22 VAL A 135 4.299 -15.477 -27.042 0.00 0.00 A H
ATOM 2021 HG23 VAL A 135 3.362 -16.332 -25.795 0.00 0.00 A H
ATOM 2022 N SER A 136 6.506 -17.579 -22.480 0.00 0.00 A N
ATOM 2023 CA SER A 136 7.558 -17.821 -21.497 0.00 0.00 A C
ATOM 2024 C SER A 136 8.969 -17.898 -22.165 0.00 0.00 A C
ATOM 2025 O SER A 136 9.093 -18.184 -23.377 0.00 0.00 A O
ATOM 2026 CB SER A 136 7.297 -19.100 -20.736 0.00 0.00 A C
ATOM 2027 OG SER A 136 7.693 -20.196 -21.532 0.00 0.00 A O
ATOM 2028 H SER A 136 5.885 -18.331 -22.762 0.00 0.00 A H
ATOM 2029 HA SER A 136 7.560 -16.996 -20.788 0.00 0.00 A H
ATOM 2030 HB1 SER A 136 6.235 -19.179 -20.508 0.00 0.00 A H
ATOM 2031 HB2 SER A 136 7.868 -19.097 -19.809 0.00 0.00 A H
ATOM 2032 HG SER A 136 8.661 -20.121 -21.740 0.00 0.00 A H
ATOM 2033 N PRO A 137 10.020 -17.697 -21.374 0.00 0.00 A N
ATOM 2034 CA PRO A 137 11.387 -17.694 -21.919 0.00 0.00 A C
ATOM 2035 C PRO A 137 11.830 -18.987 -22.592 0.00 0.00 A C
ATOM 2036 O PRO A 137 12.489 -18.940 -23.621 0.00 0.00 A O
ATOM 2037 CB PRO A 137 12.256 -17.403 -20.699 0.00 0.00 A C
ATOM 2038 CG PRO A 137 11.364 -16.588 -19.797 0.00 0.00 A C
ATOM 2039 CD PRO A 137 9.964 -17.109 -20.004 0.00 0.00 A C
ATOM 2040 HA PRO A 137 11.485 -16.874 -22.628 0.00 0.00 A H
ATOM 2041 HB1 PRO A 137 13.142 -16.837 -20.983 0.00 0.00 A H
ATOM 2042 HB2 PRO A 137 12.558 -18.329 -20.211 0.00 0.00 A H
ATOM 2043 HG1 PRO A 137 11.418 -15.534 -20.066 0.00 0.00 A H
ATOM 2044 HG2 PRO A 137 11.664 -16.713 -18.757 0.00 0.00 A H
ATOM 2045 HD1 PRO A 137 9.716 -17.868 -19.263 0.00 0.00 A H
ATOM 2046 HD2 PRO A 137 9.235 -16.302 -19.954 0.00 0.00 A H
ATOM 2047 N GLU A 138 11.464 -20.128 -22.025 0.00 0.00 A N
ATOM 2048 CA GLU A 138 11.777 -21.411 -22.613 0.00 0.00 A C
ATOM 2049 C GLU A 138 11.024 -21.638 -23.930 0.00 0.00 A C
ATOM 2050 O GLU A 138 11.529 -22.346 -24.786 0.00 0.00 A O
ATOM 2051 CB GLU A 138 11.553 -22.591 -21.607 0.00 0.00 A C
ATOM 2052 CG GLU A 138 10.147 -22.702 -21.065 0.00 0.00 A C
ATOM 2053 CD GLU A 138 9.909 -21.954 -19.729 0.00 0.00 A C
ATOM 2054 OE1 GLU A 138 10.438 -20.818 -19.471 0.00 0.00 A O
ATOM 2055 OE2 GLU A 138 9.120 -22.509 -18.927 0.00 0.00 A O1-
ATOM 2056 H GLU A 138 10.949 -20.100 -21.151 0.00 0.00 A H
ATOM 2057 HA GLU A 138 12.839 -21.398 -22.854 0.00 0.00 A H
ATOM 2058 HB1 GLU A 138 12.231 -22.453 -20.766 0.00 0.00 A H
ATOM 2059 HB2 GLU A 138 11.794 -23.522 -22.118 0.00 0.00 A H
ATOM 2060 HG1 GLU A 138 9.926 -23.757 -20.908 0.00 0.00 A H
ATOM 2061 HG2 GLU A 138 9.464 -22.295 -21.809 0.00 0.00 A H
ATOM 2062 N LEU A 139 9.873 -20.998 -24.109 0.00 0.00 A N
ATOM 2063 CA LEU A 139 9.084 -21.192 -25.347 0.00 0.00 A C
ATOM 2064 C LEU A 139 9.271 -20.100 -26.434 0.00 0.00 A C
ATOM 2065 O LEU A 139 8.963 -20.336 -27.606 0.00 0.00 A O
ATOM 2066 CB LEU A 139 7.620 -21.351 -25.019 0.00 0.00 A C
ATOM 2067 CG LEU A 139 7.259 -22.589 -24.189 0.00 0.00 A C
ATOM 2068 CD1 LEU A 139 5.763 -22.632 -23.957 0.00 0.00 A C
ATOM 2069 CD2 LEU A 139 7.730 -23.893 -24.850 0.00 0.00 A C
ATOM 2070 H LEU A 139 9.531 -20.370 -23.389 0.00 0.00 A H
ATOM 2071 HA LEU A 139 9.412 -22.132 -25.786 0.00 0.00 A H
ATOM 2072 HB1 LEU A 139 7.070 -21.404 -25.958 0.00 0.00 A H
ATOM 2073 HB2 LEU A 139 7.303 -20.470 -24.462 0.00 0.00 A H
ATOM 2074 HG LEU A 139 7.750 -22.503 -23.221 0.00 0.00 A H
ATOM 2075 HD11 LEU A 139 5.248 -22.678 -24.916 0.00 0.00 A H
ATOM 2076 HD12 LEU A 139 5.513 -23.513 -23.368 0.00 0.00 A H
ATOM 2077 HD13 LEU A 139 5.453 -21.737 -23.421 0.00 0.00 A H
ATOM 2078 HD21 LEU A 139 8.812 -23.871 -24.968 0.00 0.00 A H
ATOM 2079 HD22 LEU A 139 7.451 -24.739 -24.224 0.00 0.00 A H
ATOM 2080 HD23 LEU A 139 7.261 -23.995 -25.828 0.00 0.00 A H
ATOM 2081 N LEU A 140 9.861 -18.973 -26.055 0.00 0.00 A N
ATOM 2082 CA LEU A 140 10.043 -17.863 -26.981 0.00 0.00 A C
ATOM 2083 C LEU A 140 11.482 -17.797 -27.500 0.00 0.00 A C
ATOM 2084 O LEU A 140 12.392 -17.806 -26.712 0.00 0.00 A O
ATOM 2085 CB LEU A 140 9.725 -16.549 -26.311 0.00 0.00 A C
ATOM 2086 CG LEU A 140 10.013 -15.283 -27.119 0.00 0.00 A C
ATOM 2087 CD1 LEU A 140 9.087 -15.280 -28.351 0.00 0.00 A C
ATOM 2088 CD2 LEU A 140 9.799 -14.048 -26.227 0.00 0.00 A C
ATOM 2089 H LEU A 140 10.193 -18.883 -25.100 0.00 0.00 A H
ATOM 2090 HA LEU A 140 9.371 -17.997 -27.826 0.00 0.00 A H
ATOM 2091 HB1 LEU A 140 10.309 -16.496 -25.393 0.00 0.00 A H
ATOM 2092 HB2 LEU A 140 8.664 -16.551 -26.067 0.00 0.00 A H
ATOM 2093 HG LEU A 140 11.049 -15.304 -27.453 0.00 0.00 A H
ATOM 2094 HD11 LEU A 140 8.048 -15.288 -28.025 0.00 0.00 A H
ATOM 2095 HD12 LEU A 140 9.274 -14.385 -28.944 0.00 0.00 A H
ATOM 2096 HD13 LEU A 140 9.285 -16.164 -28.956 0.00 0.00 A H
ATOM 2097 HD21 LEU A 140 10.473 -14.095 -25.373 0.00 0.00 A H
ATOM 2098 HD22 LEU A 140 10.003 -13.145 -26.801 0.00 0.00 A H
ATOM 2099 HD23 LEU A 140 8.768 -14.028 -25.875 0.00 0.00 A H
ATOM 2100 N VAL A 141 11.626 -17.663 -28.819 0.00 0.00 A N
ATOM 2101 CA VAL A 141 12.884 -17.350 -29.471 0.00 0.00 A C
ATOM 2102 C VAL A 141 12.758 -16.039 -30.217 0.00 0.00 A C
ATOM 2103 O VAL A 141 12.042 -15.945 -31.241 0.00 0.00 A O
ATOM 2104 CB VAL A 141 13.239 -18.475 -30.409 0.00 0.00 A C
ATOM 2105 CG1 VAL A 141 14.549 -18.172 -31.156 0.00 0.00 A C
ATOM 2106 CG2 VAL A 141 13.332 -19.780 -29.595 0.00 0.00 A C
ATOM 2107 H VAL A 141 10.805 -17.789 -29.402 0.00 0.00 A H
ATOM 2108 HA VAL A 141 13.663 -17.256 -28.716 0.00 0.00 A H
ATOM 2109 HB VAL A 141 12.439 -18.580 -31.141 0.00 0.00 A H
ATOM 2110 HG11 VAL A 141 15.357 -18.047 -30.436 0.00 0.00 A H
ATOM 2111 HG12 VAL A 141 14.784 -18.998 -31.826 0.00 0.00 A H
ATOM 2112 HG13 VAL A 141 14.434 -17.257 -31.734 0.00 0.00 A H
ATOM 2113 HG21 VAL A 141 12.373 -19.981 -29.120 0.00 0.00 A H
ATOM 2114 HG22 VAL A 141 13.588 -20.604 -30.260 0.00 0.00 A H
ATOM 2115 HG23 VAL A 141 14.101 -19.677 -28.831 0.00 0.00 A H
ATOM 2116 N GLU A 142 13.454 -15.026 -29.687 0.00 0.00 A N
ATOM 2117 CA GLU A 142 13.635 -13.715 -30.331 0.00 0.00 A C
ATOM 2118 C GLU A 142 14.784 -13.878 -31.259 0.00 0.00 A C
ATOM 2119 O GLU A 142 15.893 -13.551 -30.892 0.00 0.00 A O
ATOM 2120 CB GLU A 142 13.919 -12.620 -29.264 0.00 0.00 A C
ATOM 2121 CG GLU A 142 12.627 -12.210 -28.567 0.00 0.00 A C
ATOM 2122 CD GLU A 142 12.752 -11.240 -27.395 0.00 0.00 A C
ATOM 2123 OE1 GLU A 142 13.759 -11.308 -26.688 0.00 0.00 A O
ATOM 2124 OE2 GLU A 142 11.812 -10.446 -27.146 0.00 0.00 A O1-
ATOM 2125 H GLU A 142 13.885 -15.172 -28.780 0.00 0.00 A H
ATOM 2126 HA GLU A 142 12.741 -13.456 -30.895 0.00 0.00 A H
ATOM 2127 HB1 GLU A 142 14.355 -11.749 -29.752 0.00 0.00 A H
ATOM 2128 HB2 GLU A 142 14.617 -13.010 -28.526 0.00 0.00 A H
ATOM 2129 HG1 GLU A 142 12.154 -13.117 -28.194 0.00 0.00 A H
ATOM 2130 HG2 GLU A 142 11.984 -11.745 -29.312 0.00 0.00 A H
ATOM 2131 N ALA A 143 14.537 -14.403 -32.464 0.00 0.00 A N
ATOM 2132 CA ALA A 143 15.622 -14.777 -33.336 0.00 0.00 A C
ATOM 2133 C ALA A 143 16.512 -13.634 -33.847 0.00 0.00 A C
ATOM 2134 O ALA A 143 17.651 -13.882 -34.254 0.00 0.00 A O
ATOM 2135 CB ALA A 143 15.084 -15.560 -34.527 0.00 0.00 A C
ATOM 2136 H ALA A 143 13.578 -14.538 -32.767 0.00 0.00 A H
ATOM 2137 HA ALA A 143 16.263 -15.454 -32.774 0.00 0.00 A H
ATOM 2138 HB1 ALA A 143 14.377 -14.942 -35.078 0.00 0.00 A H
ATOM 2139 HB2 ALA A 143 15.909 -15.839 -35.181 0.00 0.00 A H
ATOM 2140 HB3 ALA A 143 14.581 -16.459 -34.173 0.00 0.00 A H
ATOM 2141 N HIS A 144 15.983 -12.415 -33.829 0.00 0.00 A N
ATOM 2142 CA HIS A 144 16.689 -11.208 -34.205 0.00 0.00 A C
ATOM 2143 C HIS A 144 16.857 -10.229 -33.079 0.00 0.00 A C
ATOM 2144 O HIS A 144 17.052 -9.052 -33.323 0.00 0.00 A O
ATOM 2145 CB HIS A 144 15.959 -10.518 -35.333 0.00 0.00 A C
ATOM 2146 CG HIS A 144 15.980 -11.316 -36.597 0.00 0.00 A C
ATOM 2147 CD2 HIS A 144 16.778 -12.336 -36.986 0.00 0.00 A C
ATOM 2148 ND1 HIS A 144 15.091 -11.103 -37.631 0.00 0.00 A N
ATOM 2149 CE1 HIS A 144 15.324 -11.979 -38.586 0.00 0.00 A C
ATOM 2150 NE2 HIS A 144 16.339 -12.744 -38.217 0.00 0.00 A N
ATOM 2151 H HIS A 144 15.017 -12.324 -33.530 0.00 0.00 A H
ATOM 2152 HA HIS A 144 17.679 -11.490 -34.562 0.00 0.00 A H
ATOM 2153 HB1 HIS A 144 16.433 -9.555 -35.519 0.00 0.00 A H
ATOM 2154 HB2 HIS A 144 14.924 -10.361 -35.035 0.00 0.00 A H
ATOM 2155 HD1 HIS A 144 14.372 -10.387 -37.652 0.00 0.00 A H
ATOM 2156 HD2 HIS A 144 17.612 -12.755 -36.426 0.00 0.00 A H
ATOM 2157 HE1 HIS A 144 14.774 -12.060 -39.523 0.00 0.00 A H
ATOM 2158 N GLY A 145 16.770 -10.729 -31.866 0.00 0.00 A N
ATOM 2159 CA GLY A 145 16.915 -9.915 -30.646 0.00 0.00 A C
ATOM 2160 C GLY A 145 15.810 -8.932 -30.430 0.00 0.00 A C
ATOM 2161 O GLY A 145 14.694 -9.141 -30.906 0.00 0.00 A O
ATOM 2162 H GLY A 145 16.596 -11.724 -31.765 0.00 0.00 A H
ATOM 2163 HA1 GLY A 145 17.853 -9.366 -30.712 0.00 0.00 A H
ATOM 2164 HA2 GLY A 145 16.947 -10.587 -29.790 0.00 0.00 A H
ATOM 2165 N SER A 146 16.134 -7.850 -29.710 0.00 0.00 A N
ATOM 2166 CA SER A 146 15.179 -6.797 -29.341 0.00 0.00 A C
ATOM 2167 C SER A 146 15.902 -5.653 -28.636 0.00 0.00 A C
ATOM 2168 O SER A 146 17.167 -5.706 -28.441 0.00 0.00 A O
ATOM 2169 CB SER A 146 14.118 -7.345 -28.352 0.00 0.00 A C
ATOM 2170 OG SER A 146 14.640 -7.406 -27.017 0.00 0.00 A O
ATOM 2171 H SER A 146 17.096 -7.751 -29.402 0.00 0.00 A H
ATOM 2172 HA SER A 146 14.685 -6.422 -30.235 0.00 0.00 A H
ATOM 2173 HB1 SER A 146 13.824 -8.346 -28.665 0.00 0.00 A H
ATOM 2174 HB2 SER A 146 13.248 -6.690 -28.365 0.00 0.00 A H
ATOM 2175 HG SER A 146 14.907 -6.496 -26.724 0.00 0.00 A H
ATOM 2176 N PHE A 147 15.104 -4.634 -28.261 0.00 0.00 A N
ATOM 2177 CA PHE A 147 15.594 -3.420 -27.549 0.00 0.00 A C
ATOM 2178 C PHE A 147 15.615 -3.536 -26.024 0.00 0.00 A C
ATOM 2179 O PHE A 147 15.628 -2.517 -25.273 0.00 0.00 A O
ATOM 2180 CB PHE A 147 14.796 -2.196 -27.976 0.00 0.00 A C
ATOM 2181 CG PHE A 147 15.156 -1.673 -29.353 0.00 0.00 A C
ATOM 2182 CD1 PHE A 147 14.951 -2.447 -30.492 0.00 0.00 A C
ATOM 2183 CD2 PHE A 147 15.669 -0.402 -29.512 0.00 0.00 A C
ATOM 2184 CE1 PHE A 147 15.295 -1.955 -31.753 0.00 0.00 A C
ATOM 2185 CE2 PHE A 147 16.051 0.077 -30.757 0.00 0.00 A C
ATOM 2186 CZ PHE A 147 15.858 -0.704 -31.887 0.00 0.00 A C
ATOM 2187 H PHE A 147 14.114 -4.696 -28.475 0.00 0.00 A H
ATOM 2188 HA PHE A 147 16.622 -3.256 -27.869 0.00 0.00 A H
ATOM 2189 HB1 PHE A 147 14.972 -1.403 -27.252 0.00 0.00 A H
ATOM 2190 HB2 PHE A 147 13.739 -2.460 -27.976 0.00 0.00 A H
ATOM 2191 HD1 PHE A 147 14.520 -3.443 -30.398 0.00 0.00 A H
ATOM 2192 HD2 PHE A 147 15.778 0.241 -28.639 0.00 0.00 A H
ATOM 2193 HE1 PHE A 147 15.117 -2.565 -32.638 0.00 0.00 A H
ATOM 2194 HE2 PHE A 147 16.502 1.064 -30.847 0.00 0.00 A H
ATOM 2195 HZ PHE A 147 16.147 -0.333 -32.869 0.00 0.00 A H
ATOM 2196 N ALA A 148 15.668 -4.762 -25.548 0.00 0.00 A N
ATOM 2197 CA ALA A 148 15.557 -5.007 -24.124 0.00 0.00 A C
ATOM 2198 C ALA A 148 16.888 -4.924 -23.427 0.00 0.00 A C
ATOM 2199 O ALA A 148 16.879 -4.762 -22.231 0.00 0.00 A O
ATOM 2200 CB ALA A 148 14.917 -6.357 -23.865 0.00 0.00 A C
ATOM 2201 H ALA A 148 15.788 -5.543 -26.184 0.00 0.00 A H
ATOM 2202 HA ALA A 148 14.908 -4.241 -23.701 0.00 0.00 A H
ATOM 2203 HB1 ALA A 148 15.529 -7.139 -24.312 0.00 0.00 A H
ATOM 2204 HB2 ALA A 148 14.842 -6.523 -22.792 0.00 0.00 A H
ATOM 2205 HB3 ALA A 148 13.922 -6.377 -24.307 0.00 0.00 A H
ATOM 2206 N ALA A 149 17.996 -5.081 -24.164 0.00 0.00 A N
ATOM 2207 CA ALA A 149 19.371 -5.092 -23.622 0.00 0.00 A C
ATOM 2208 C ALA A 149 20.254 -4.526 -24.730 0.00 0.00 A C
ATOM 2209 O ALA A 149 19.782 -4.333 -25.856 0.00 0.00 A O
ATOM 2210 CB ALA A 149 19.823 -6.511 -23.266 0.00 0.00 A C
ATOM 2211 H ALA A 149 17.883 -5.200 -25.166 0.00 0.00 A H
ATOM 2212 HA ALA A 149 19.427 -4.454 -22.741 0.00 0.00 A H
ATOM 2213 HB1 ALA A 149 19.799 -7.134 -24.158 0.00 0.00 A H
ATOM 2214 HB2 ALA A 149 20.837 -6.480 -22.871 0.00 0.00 A H
ATOM 2215 HB3 ALA A 149 19.153 -6.927 -22.515 0.00 0.00 A H
ATOM 2216 N ALA A 150 21.500 -4.228 -24.400 0.00 0.00 A N
ATOM 2217 CA ALA A 150 22.407 -3.570 -25.317 0.00 0.00 A C
ATOM 2218 C ALA A 150 23.817 -4.117 -25.111 0.00 0.00 A C
ATOM 2219 O ALA A 150 24.127 -4.649 -24.020 0.00 0.00 A O
ATOM 2220 CB ALA A 150 22.380 -2.056 -25.071 0.00 0.00 A C
ATOM 2221 H ALA A 150 21.832 -4.470 -23.472 0.00 0.00 A H
ATOM 2222 HA ALA A 150 22.091 -3.771 -26.339 0.00 0.00 A H
ATOM 2223 HB1 ALA A 150 22.688 -1.849 -24.047 0.00 0.00 A H
ATOM 2224 HB2 ALA A 150 23.063 -1.564 -25.762 0.00 0.00 A H
ATOM 2225 HB3 ALA A 150 21.370 -1.681 -25.229 0.00 0.00 A H
ATOM 2226 N ALA A 151 24.677 -3.927 -26.111 0.00 0.00 A N
ATOM 2227 CA ALA A 151 26.053 -4.451 -26.031 0.00 0.00 A C
ATOM 2228 C ALA A 151 26.955 -3.808 -27.073 0.00 0.00 A C
ATOM 2229 O ALA A 151 26.484 -3.335 -28.125 0.00 0.00 A O
ATOM 2230 CB ALA A 151 26.054 -5.997 -26.211 0.00 0.00 A C
ATOM 2231 H ALA A 151 24.382 -3.416 -26.937 0.00 0.00 A H
ATOM 2232 HA ALA A 151 26.451 -4.221 -25.044 0.00 0.00 A H
ATOM 2233 HB1 ALA A 151 25.634 -6.250 -27.183 0.00 0.00 A H
ATOM 2234 HB2 ALA A 151 27.076 -6.369 -26.149 0.00 0.00 A H
ATOM 2235 HB3 ALA A 151 25.454 -6.454 -25.426 0.00 0.00 A H
ATOM 2236 N CYS A 152 28.254 -3.782 -26.778 0.00 0.00 A N
ATOM 2237 CA CYS A 152 29.272 -3.391 -27.770 0.00 0.00 A C
ATOM 2238 C CYS A 152 29.345 -4.341 -28.957 0.00 0.00 A C
ATOM 2239 O CYS A 152 29.397 -5.549 -28.787 0.00 0.00 A O
ATOM 2240 CB CYS A 152 30.651 -3.402 -27.126 0.00 0.00 A C
ATOM 2241 SG CYS A 152 31.973 -2.854 -28.244 0.00 0.00 A S
ATOM 2242 H CYS A 152 28.552 -4.039 -25.843 0.00 0.00 A H
ATOM 2243 HA CYS A 152 29.054 -2.386 -28.129 0.00 0.00 A H
ATOM 2244 HB1 CYS A 152 30.872 -4.418 -26.802 0.00 0.00 A H
ATOM 2245 HB2 CYS A 152 30.635 -2.741 -26.261 0.00 0.00 A H
ATOM 2246 HG CYS A 152 31.715 -1.543 -28.664 0.00 0.00 A H
ATOM 2247 N ILE A 153 29.337 -3.815 -30.164 0.00 0.00 A N
ATOM 2248 CA ILE A 153 29.449 -4.681 -31.345 0.00 0.00 A C
ATOM 2249 C ILE A 153 30.885 -5.232 -31.541 0.00 0.00 A C
ATOM 2250 O ILE A 153 31.032 -6.238 -32.196 0.00 0.00 A O
ATOM 2251 CB ILE A 153 29.011 -3.968 -32.657 0.00 0.00 A C
ATOM 2252 CG1 ILE A 153 30.083 -2.953 -33.106 0.00 0.00 A C
ATOM 2253 CG2 ILE A 153 27.578 -3.389 -32.507 0.00 0.00 A C
ATOM 2254 CD1 ILE A 153 29.730 -2.164 -34.333 0.00 0.00 A C
ATOM 2255 H ILE A 153 29.254 -2.810 -30.278 0.00 0.00 A H
ATOM 2256 HA ILE A 153 28.786 -5.532 -31.195 0.00 0.00 A H
ATOM 2257 HB ILE A 153 28.961 -4.734 -33.429 0.00 0.00 A H
ATOM 2258 HG11 ILE A 153 31.003 -3.499 -33.308 0.00 0.00 A H
ATOM 2259 HG12 ILE A 153 30.249 -2.252 -32.290 0.00 0.00 A H
ATOM 2260 HG21 ILE A 153 27.561 -2.669 -31.689 0.00 0.00 A H
ATOM 2261 HG22 ILE A 153 27.288 -2.894 -33.432 0.00 0.00 A H
ATOM 2262 HG23 ILE A 153 26.880 -4.197 -32.293 0.00 0.00 A H
ATOM 2263 HD11 ILE A 153 28.819 -1.597 -34.150 0.00 0.00 A H
ATOM 2264 HD12 ILE A 153 30.543 -1.479 -34.570 0.00 0.00 A H
ATOM 2265 HD13 ILE A 153 29.574 -2.844 -35.169 0.00 0.00 A H
ATOM 2266 N GLU A 154 31.924 -4.550 -31.046 0.00 0.00 A N
ATOM 2267 CA GLU A 154 33.312 -5.038 -31.208 0.00 0.00 A C
ATOM 2268 C GLU A 154 33.631 -6.138 -30.171 0.00 0.00 A C
ATOM 2269 O GLU A 154 33.953 -7.254 -30.551 0.00 0.00 A O
ATOM 2270 CB GLU A 154 34.368 -3.889 -31.151 0.00 0.00 A C
ATOM 2271 CG GLU A 154 34.286 -2.730 -32.175 0.00 0.00 A C
ATOM 2272 CD GLU A 154 33.925 -3.089 -33.634 0.00 0.00 A C
ATOM 2273 OE1 GLU A 154 34.006 -4.268 -34.101 0.00 0.00 A O
ATOM 2274 OE2 GLU A 154 33.556 -2.149 -34.376 0.00 0.00 A O1-
ATOM 2275 H GLU A 154 31.758 -3.681 -30.549 0.00 0.00 A H
ATOM 2276 HA GLU A 154 33.382 -5.494 -32.194 0.00 0.00 A H
ATOM 2277 HB1 GLU A 154 35.347 -4.351 -31.272 0.00 0.00 A H
ATOM 2278 HB2 GLU A 154 34.298 -3.442 -30.160 0.00 0.00 A H
ATOM 2279 HG1 GLU A 154 35.258 -2.240 -32.190 0.00 0.00 A H
ATOM 2280 HG2 GLU A 154 33.533 -2.031 -31.815 0.00 0.00 A H
ATOM 2281 N CYS A 155 33.531 -5.840 -28.872 0.00 0.00 A N
ATOM 2282 CA CYS A 155 33.864 -6.818 -27.809 0.00 0.00 A C
ATOM 2283 C CYS A 155 32.692 -7.530 -27.148 0.00 0.00 A C
ATOM 2284 O CYS A 155 32.920 -8.347 -26.265 0.00 0.00 A O
ATOM 2285 CB CYS A 155 34.727 -6.140 -26.730 0.00 0.00 A C
ATOM 2286 SG CYS A 155 33.878 -4.994 -25.582 0.00 0.00 A S
ATOM 2287 H CYS A 155 33.217 -4.913 -28.605 0.00 0.00 A H
ATOM 2288 HA CYS A 155 34.481 -7.587 -28.269 0.00 0.00 A H
ATOM 2289 HB1 CYS A 155 35.507 -5.576 -27.239 0.00 0.00 A H
ATOM 2290 HB2 CYS A 155 35.181 -6.928 -26.130 0.00 0.00 A H
ATOM 2291 HG CYS A 155 32.880 -5.686 -24.885 0.00 0.00 A H
ATOM 2292 N HIS A 156 31.448 -7.220 -27.532 0.00 0.00 A N
ATOM 2293 CA HIS A 156 30.250 -7.877 -26.965 0.00 0.00 A C
ATOM 2294 C HIS A 156 29.989 -7.656 -25.441 0.00 0.00 A C
ATOM 2295 O HIS A 156 29.111 -8.296 -24.846 0.00 0.00 A O
ATOM 2296 CB HIS A 156 30.206 -9.360 -27.394 0.00 0.00 A C
ATOM 2297 CG HIS A 156 30.246 -9.539 -28.889 0.00 0.00 A C
ATOM 2298 CD2 HIS A 156 31.226 -9.985 -29.708 0.00 0.00 A C
ATOM 2299 ND1 HIS A 156 29.203 -9.168 -29.716 0.00 0.00 A N
ATOM 2300 CE1 HIS A 156 29.529 -9.391 -30.973 0.00 0.00 A C
ATOM 2301 NE2 HIS A 156 30.751 -9.891 -30.995 0.00 0.00 A N
ATOM 2302 H HIS A 156 31.322 -6.505 -28.241 0.00 0.00 A H
ATOM 2303 HA HIS A 156 29.405 -7.411 -27.468 0.00 0.00 A H
ATOM 2304 HB1 HIS A 156 29.288 -9.804 -27.015 0.00 0.00 A H
ATOM 2305 HB2 HIS A 156 31.064 -9.872 -26.960 0.00 0.00 A H
ATOM 2306 HD1 HIS A 156 28.318 -8.782 -29.402 0.00 0.00 A H
ATOM 2307 HD2 HIS A 156 32.206 -10.350 -29.404 0.00 0.00 A H
ATOM 2308 HE1 HIS A 156 28.901 -9.197 -31.841 0.00 0.00 A H
ATOM 2309 N THR A 157 30.691 -6.700 -24.833 0.00 0.00 A N
ATOM 2310 CA THR A 157 30.455 -6.373 -23.413 0.00 0.00 A C
ATOM 2311 C THR A 157 29.081 -5.660 -23.250 0.00 0.00 A C
ATOM 2312 O THR A 157 28.881 -4.583 -23.868 0.00 0.00 A O
ATOM 2313 CB THR A 157 31.503 -5.391 -22.842 0.00 0.00 A C
ATOM 2314 CG2 THR A 157 31.237 -5.076 -21.353 0.00 0.00 A C
ATOM 2315 OG1 THR A 157 32.811 -5.945 -22.991 0.00 0.00 A O
ATOM 2316 H THR A 157 31.398 -6.190 -25.353 0.00 0.00 A H
ATOM 2317 HA THR A 157 30.459 -7.290 -22.825 0.00 0.00 A H
ATOM 2318 HB THR A 157 31.453 -4.462 -23.408 0.00 0.00 A H
ATOM 2319 HG1 THR A 157 32.996 -6.102 -23.954 0.00 0.00 A H
ATOM 2320 HG21 THR A 157 31.278 -5.997 -20.774 0.00 0.00 A H
ATOM 2321 HG22 THR A 157 31.993 -4.383 -20.988 0.00 0.00 A H
ATOM 2322 HG23 THR A 157 30.251 -4.625 -21.248 0.00 0.00 A H
ATOM 2323 N PRO A 158 28.195 -6.201 -22.376 0.00 0.00 A N
ATOM 2324 CA PRO A 158 26.919 -5.544 -22.095 0.00 0.00 A C
ATOM 2325 C PRO A 158 27.072 -4.089 -21.692 0.00 0.00 A C
ATOM 2326 O PRO A 158 28.107 -3.678 -21.134 0.00 0.00 A O
ATOM 2327 CB PRO A 158 26.353 -6.356 -20.927 0.00 0.00 A C
ATOM 2328 CG PRO A 158 26.920 -7.718 -21.150 0.00 0.00 A C
ATOM 2329 CD PRO A 158 28.329 -7.426 -21.558 0.00 0.00 A C
ATOM 2330 HA PRO A 158 26.260 -5.624 -22.958 0.00 0.00 A H
ATOM 2331 HB1 PRO A 158 25.264 -6.377 -20.957 0.00 0.00 A H
ATOM 2332 HB2 PRO A 158 26.682 -5.948 -19.972 0.00 0.00 A H
ATOM 2333 HG1 PRO A 158 26.384 -8.242 -21.940 0.00 0.00 A H
ATOM 2334 HG2 PRO A 158 26.891 -8.310 -20.237 0.00 0.00 A H
ATOM 2335 HD1 PRO A 158 28.959 -7.248 -20.688 0.00 0.00 A H
ATOM 2336 HD2 PRO A 158 28.744 -8.245 -22.145 0.00 0.00 A H
ATOM 2337 N PHE A 159 26.035 -3.334 -22.040 0.00 0.00 A N
ATOM 2338 CA PHE A 159 25.927 -1.927 -21.790 0.00 0.00 A C
ATOM 2339 C PHE A 159 24.516 -1.703 -21.255 0.00 0.00 A C
ATOM 2340 O PHE A 159 23.574 -2.344 -21.705 0.00 0.00 A O
ATOM 2341 CB PHE A 159 26.154 -1.235 -23.094 0.00 0.00 A C
ATOM 2342 CG PHE A 159 26.272 0.258 -23.006 0.00 0.00 A C
ATOM 2343 CD1 PHE A 159 25.137 1.071 -23.105 0.00 0.00 A C
ATOM 2344 CD2 PHE A 159 27.525 0.866 -22.902 0.00 0.00 A C
ATOM 2345 CE1 PHE A 159 25.268 2.459 -23.076 0.00 0.00 A C
ATOM 2346 CE2 PHE A 159 27.666 2.232 -22.882 0.00 0.00 A C
ATOM 2347 CZ PHE A 159 26.545 3.048 -22.984 0.00 0.00 A C
ATOM 2348 H PHE A 159 25.263 -3.786 -22.518 0.00 0.00 A H
ATOM 2349 HA PHE A 159 26.668 -1.612 -21.057 0.00 0.00 A H
ATOM 2350 HB1 PHE A 159 25.318 -1.470 -23.751 0.00 0.00 A H
ATOM 2351 HB2 PHE A 159 27.076 -1.622 -23.526 0.00 0.00 A H
ATOM 2352 HD1 PHE A 159 24.151 0.620 -23.205 0.00 0.00 A H
ATOM 2353 HD2 PHE A 159 28.413 0.240 -22.836 0.00 0.00 A H
ATOM 2354 HE1 PHE A 159 24.381 3.090 -23.125 0.00 0.00 A H
ATOM 2355 HE2 PHE A 159 28.656 2.676 -22.787 0.00 0.00 A H
ATOM 2356 HZ PHE A 159 26.652 4.131 -22.992 0.00 0.00 A H
ATOM 2357 N SER A 160 24.377 -0.805 -20.285 0.00 0.00 A N
ATOM 2358 CA SER A 160 23.070 -0.415 -19.750 0.00 0.00 A C
ATOM 2359 C SER A 160 22.062 0.005 -20.827 0.00 0.00 A C
ATOM 2360 O SER A 160 22.244 1.007 -21.515 0.00 0.00 A O
ATOM 2361 CB SER A 160 23.229 0.761 -18.794 0.00 0.00 A C
ATOM 2362 OG SER A 160 21.934 1.275 -18.448 0.00 0.00 A O
ATOM 2363 H SER A 160 25.210 -0.371 -19.900 0.00 0.00 A H
ATOM 2364 HA SER A 160 22.656 -1.257 -19.197 0.00 0.00 A H
ATOM 2365 HB1 SER A 160 23.813 1.544 -19.275 0.00 0.00 A H
ATOM 2366 HB2 SER A 160 23.740 0.429 -17.892 0.00 0.00 A H
ATOM 2367 HG SER A 160 21.401 0.561 -18.009 0.00 0.00 A H
ATOM 2368 N ILE A 161 20.942 -0.703 -20.899 0.00 0.00 A N
ATOM 2369 CA ILE A 161 19.912 -0.369 -21.852 0.00 0.00 A C
ATOM 2370 C ILE A 161 19.288 0.985 -21.544 0.00 0.00 A C
ATOM 2371 O ILE A 161 18.838 1.704 -22.439 0.00 0.00 A O
ATOM 2372 CB ILE A 161 18.802 -1.466 -21.942 0.00 0.00 A C
ATOM 2373 CG1 ILE A 161 17.860 -1.205 -23.113 0.00 0.00 A C
ATOM 2374 CG2 ILE A 161 17.985 -1.609 -20.654 0.00 0.00 A C
ATOM 2375 CD1 ILE A 161 18.581 -1.184 -24.441 0.00 0.00 A C
ATOM 2376 H ILE A 161 20.808 -1.491 -20.275 0.00 0.00 A H
ATOM 2377 HA ILE A 161 20.383 -0.298 -22.832 0.00 0.00 A H
ATOM 2378 HB ILE A 161 19.296 -2.419 -22.124 0.00 0.00 A H
ATOM 2379 HG11 ILE A 161 17.375 -0.241 -22.964 0.00 0.00 A H
ATOM 2380 HG12 ILE A 161 17.106 -1.990 -23.137 0.00 0.00 A H
ATOM 2381 HG21 ILE A 161 17.493 -0.663 -20.430 0.00 0.00 A H
ATOM 2382 HG22 ILE A 161 17.233 -2.386 -20.785 0.00 0.00 A H
ATOM 2383 HG23 ILE A 161 18.646 -1.878 -19.832 0.00 0.00 A H
ATOM 2384 HD11 ILE A 161 19.064 -2.146 -24.606 0.00 0.00 A H
ATOM 2385 HD12 ILE A 161 17.866 -0.995 -25.240 0.00 0.00 A H
ATOM 2386 HD13 ILE A 161 19.334 -0.397 -24.433 0.00 0.00 A H
ATOM 2387 N GLU A 162 19.192 1.305 -20.271 0.00 0.00 A N
ATOM 2388 CA GLU A 162 18.656 2.599 -19.845 0.00 0.00 A C
ATOM 2389 C GLU A 162 19.596 3.721 -20.284 0.00 0.00 A C
ATOM 2390 O GLU A 162 19.147 4.697 -20.798 0.00 0.00 A O
ATOM 2391 CB GLU A 162 18.472 2.534 -18.310 0.00 0.00 A C
ATOM 2392 CG GLU A 162 17.911 3.766 -17.633 0.00 0.00 A C
ATOM 2393 CD GLU A 162 17.044 3.426 -16.404 0.00 0.00 A C
ATOM 2394 OE1 GLU A 162 17.377 2.512 -15.593 0.00 0.00 A O
ATOM 2395 OE2 GLU A 162 15.965 4.049 -16.285 0.00 0.00 A O1-
ATOM 2396 H GLU A 162 19.498 0.640 -19.569 0.00 0.00 A H
ATOM 2397 HA GLU A 162 17.683 2.750 -20.311 0.00 0.00 A H
ATOM 2398 HB1 GLU A 162 19.448 2.333 -17.870 0.00 0.00 A H
ATOM 2399 HB2 GLU A 162 17.799 1.705 -18.094 0.00 0.00 A H
ATOM 2400 HG1 GLU A 162 17.299 4.310 -18.351 0.00 0.00 A H
ATOM 2401 HG2 GLU A 162 18.740 4.395 -17.312 0.00 0.00 A H
ATOM 2402 N GLN A 163 20.906 3.537 -20.115 0.00 0.00 A N
ATOM 2403 CA GLN A 163 21.883 4.470 -20.635 0.00 0.00 A C
ATOM 2404 C GLN A 163 21.795 4.579 -22.147 0.00 0.00 A C
ATOM 2405 O GLN A 163 21.802 5.692 -22.688 0.00 0.00 A O
ATOM 2406 CB GLN A 163 23.295 4.115 -20.209 0.00 0.00 A C
ATOM 2407 CG GLN A 163 24.239 5.159 -20.701 0.00 0.00 A C
ATOM 2408 CD GLN A 163 25.664 4.920 -20.397 0.00 0.00 A C
ATOM 2409 NE2 GLN A 163 26.483 5.735 -21.025 0.00 0.00 A N
ATOM 2410 OE1 GLN A 163 26.057 4.043 -19.601 0.00 0.00 A O
ATOM 2411 H GLN A 163 21.228 2.720 -19.607 0.00 0.00 A H
ATOM 2412 HA GLN A 163 21.652 5.450 -20.221 0.00 0.00 A H
ATOM 2413 HB1 GLN A 163 23.569 3.149 -20.631 0.00 0.00 A H
ATOM 2414 HB2 GLN A 163 23.344 4.063 -19.122 0.00 0.00 A H
ATOM 2415 HG1 GLN A 163 23.954 6.109 -20.251 0.00 0.00 A H
ATOM 2416 HG2 GLN A 163 24.133 5.224 -21.783 0.00 0.00 A H
ATOM 2417 HE21 GLN A 163 27.485 5.655 -20.884 0.00 0.00 A H
ATOM 2418 HE22 GLN A 163 26.113 6.444 -21.650 0.00 0.00 A H
ATOM 2419 N ASN A 164 21.678 3.430 -22.822 0.00 0.00 A N
ATOM 2420 CA ASN A 164 21.605 3.421 -24.276 0.00 0.00 A C
ATOM 2421 C ASN A 164 20.360 4.157 -24.781 0.00 0.00 A C
ATOM 2422 O ASN A 164 20.423 4.865 -25.742 0.00 0.00 A O
ATOM 2423 CB ASN A 164 21.664 1.986 -24.818 0.00 0.00 A C
ATOM 2424 CG ASN A 164 21.689 1.930 -26.334 0.00 0.00 A C
ATOM 2425 ND2 ASN A 164 20.878 1.074 -26.855 0.00 0.00 A N
ATOM 2426 OD1 ASN A 164 22.419 2.683 -27.033 0.00 0.00 A O
ATOM 2427 H ASN A 164 21.640 2.552 -22.314 0.00 0.00 A H
ATOM 2428 HA ASN A 164 22.478 3.952 -24.653 0.00 0.00 A H
ATOM 2429 HB1 ASN A 164 20.788 1.445 -24.465 0.00 0.00 A H
ATOM 2430 HB2 ASN A 164 22.565 1.507 -24.438 0.00 0.00 A H
ATOM 2431 HD21 ASN A 164 20.830 0.970 -27.864 0.00 0.00 A H
ATOM 2432 HD22 ASN A 164 20.288 0.505 -26.258 0.00 0.00 A H
ATOM 2433 N TYR A 165 19.248 3.984 -24.097 0.00 0.00 A N
ATOM 2434 CA TYR A 165 17.994 4.656 -24.383 0.00 0.00 A C
ATOM 2435 C TYR A 165 18.144 6.181 -24.220 0.00 0.00 A C
ATOM 2436 O TYR A 165 17.778 6.937 -25.097 0.00 0.00 A O
ATOM 2437 CB TYR A 165 16.884 4.104 -23.454 0.00 0.00 A C
ATOM 2438 CG TYR A 165 15.658 5.016 -23.389 0.00 0.00 A C
ATOM 2439 CD1 TYR A 165 14.684 4.968 -24.368 0.00 0.00 A C
ATOM 2440 CD2 TYR A 165 15.540 5.956 -22.391 0.00 0.00 A C
ATOM 2441 CE1 TYR A 165 13.608 5.842 -24.347 0.00 0.00 A C
ATOM 2442 CE2 TYR A 165 14.469 6.829 -22.353 0.00 0.00 A C
ATOM 2443 CZ TYR A 165 13.494 6.755 -23.318 0.00 0.00 A C
ATOM 2444 OH TYR A 165 12.446 7.659 -23.273 0.00 0.00 A O
ATOM 2445 H TYR A 165 19.270 3.335 -23.317 0.00 0.00 A H
ATOM 2446 HA TYR A 165 17.717 4.445 -25.415 0.00 0.00 A H
ATOM 2447 HB1 TYR A 165 17.292 3.999 -22.450 0.00 0.00 A H
ATOM 2448 HB2 TYR A 165 16.573 3.129 -23.824 0.00 0.00 A H
ATOM 2449 HD1 TYR A 165 14.763 4.234 -25.167 0.00 0.00 A H
ATOM 2450 HD2 TYR A 165 16.304 6.013 -21.618 0.00 0.00 A H
ATOM 2451 HE1 TYR A 165 12.858 5.808 -25.136 0.00 0.00 A H
ATOM 2452 HE2 TYR A 165 14.398 7.573 -21.560 0.00 0.00 A H
ATOM 2453 HH TYR A 165 11.585 7.166 -23.237 0.00 0.00 A H
ATOM 2454 N LEU A 166 18.721 6.603 -23.107 0.00 0.00 A N
ATOM 2455 CA LEU A 166 18.845 8.025 -22.820 0.00 0.00 A C
ATOM 2456 C LEU A 166 19.796 8.693 -23.822 0.00 0.00 A C
ATOM 2457 O LEU A 166 19.505 9.785 -24.343 0.00 0.00 A O
ATOM 2458 CB LEU A 166 19.345 8.236 -21.388 0.00 0.00 A C
ATOM 2459 CG LEU A 166 18.278 7.953 -20.326 0.00 0.00 A C
ATOM 2460 CD1 LEU A 166 18.848 8.117 -18.954 0.00 0.00 A C
ATOM 2461 CD2 LEU A 166 17.091 8.866 -20.524 0.00 0.00 A C
ATOM 2462 H LEU A 166 19.081 5.925 -22.443 0.00 0.00 A H
ATOM 2463 HA LEU A 166 17.863 8.485 -22.915 0.00 0.00 A H
ATOM 2464 HB1 LEU A 166 19.671 9.270 -21.284 0.00 0.00 A H
ATOM 2465 HB2 LEU A 166 20.190 7.570 -21.215 0.00 0.00 A H
ATOM 2466 HG LEU A 166 17.944 6.923 -20.439 0.00 0.00 A H
ATOM 2467 HD11 LEU A 166 19.208 9.138 -18.831 0.00 0.00 A H
ATOM 2468 HD12 LEU A 166 18.076 7.912 -18.214 0.00 0.00 A H
ATOM 2469 HD13 LEU A 166 19.675 7.422 -18.819 0.00 0.00 A H
ATOM 2470 HD21 LEU A 166 16.664 8.698 -21.512 0.00 0.00 A H
ATOM 2471 HD22 LEU A 166 16.340 8.656 -19.764 0.00 0.00 A H
ATOM 2472 HD23 LEU A 166 17.413 9.903 -20.439 0.00 0.00 A H
ATOM 2473 N GLU A 167 20.892 8.010 -24.126 0.00 0.00 A N
ATOM 2474 CA GLU A 167 21.832 8.519 -25.131 0.00 0.00 A C
ATOM 2475 C GLU A 167 21.216 8.586 -26.527 0.00 0.00 A C
ATOM 2476 O GLU A 167 21.225 9.638 -27.186 0.00 0.00 A O
ATOM 2477 CB GLU A 167 23.121 7.724 -25.096 0.00 0.00 A C
ATOM 2478 CG GLU A 167 24.015 8.176 -23.962 0.00 0.00 A C
ATOM 2479 CD GLU A 167 25.228 7.292 -23.761 0.00 0.00 A C
ATOM 2480 OE1 GLU A 167 25.437 6.301 -24.494 0.00 0.00 A O
ATOM 2481 OE2 GLU A 167 25.976 7.580 -22.834 0.00 0.00 A O1-
ATOM 2482 H GLU A 167 21.082 7.129 -23.660 0.00 0.00 A H
ATOM 2483 HA GLU A 167 22.081 9.539 -24.845 0.00 0.00 A H
ATOM 2484 HB1 GLU A 167 23.648 7.861 -26.039 0.00 0.00 A H
ATOM 2485 HB2 GLU A 167 22.884 6.670 -24.962 0.00 0.00 A H
ATOM 2486 HG1 GLU A 167 23.432 8.175 -23.042 0.00 0.00 A H
ATOM 2487 HG2 GLU A 167 24.357 9.188 -24.174 0.00 0.00 A H
ATOM 2488 N ALA A 168 20.594 7.491 -26.947 0.00 0.00 A N
ATOM 2489 CA ALA A 168 20.000 7.444 -28.259 0.00 0.00 A C
ATOM 2490 C ALA A 168 18.964 8.495 -28.435 0.00 0.00 A C
ATOM 2491 O ALA A 168 18.980 9.183 -29.466 0.00 0.00 A O
ATOM 2492 CB ALA A 168 19.424 6.073 -28.618 0.00 0.00 A C
ATOM 2493 H ALA A 168 20.537 6.680 -26.338 0.00 0.00 A H
ATOM 2494 HA ALA A 168 20.792 7.655 -28.976 0.00 0.00 A H
ATOM 2495 HB1 ALA A 168 18.652 5.804 -27.899 0.00 0.00 A H
ATOM 2496 HB2 ALA A 168 18.994 6.109 -29.617 0.00 0.00 A H
ATOM 2497 HB3 ALA A 168 20.219 5.328 -28.592 0.00 0.00 A H
ATOM 2498 N MET A 169 18.056 8.629 -27.459 0.00 0.00 A N
ATOM 2499 CA MET A 169 16.927 9.542 -27.612 0.00 0.00 A C
ATOM 2500 C MET A 169 17.335 11.007 -27.498 0.00 0.00 A C
ATOM 2501 O MET A 169 16.567 11.896 -27.842 0.00 0.00 A O
ATOM 2502 CB MET A 169 15.853 9.228 -26.586 0.00 0.00 A C
ATOM 2503 CG MET A 169 15.253 7.857 -26.747 0.00 0.00 A C
ATOM 2504 SD MET A 169 14.290 7.691 -28.225 0.00 0.00 A S
ATOM 2505 CE MET A 169 12.840 8.619 -27.758 0.00 0.00 A C
ATOM 2506 H MET A 169 18.153 8.090 -26.605 0.00 0.00 A H
ATOM 2507 HA MET A 169 16.501 9.388 -28.602 0.00 0.00 A H
ATOM 2508 HB1 MET A 169 15.058 9.966 -26.682 0.00 0.00 A H
ATOM 2509 HB2 MET A 169 16.295 9.297 -25.593 0.00 0.00 A H
ATOM 2510 HG1 MET A 169 14.610 7.656 -25.891 0.00 0.00 A H
ATOM 2511 HG2 MET A 169 16.059 7.126 -26.775 0.00 0.00 A H
ATOM 2512 HE1 MET A 169 13.124 9.645 -27.527 0.00 0.00 A H
ATOM 2513 HE2 MET A 169 12.126 8.616 -28.580 0.00 0.00 A H
ATOM 2514 HE3 MET A 169 12.384 8.163 -26.880 0.00 0.00 A H
ATOM 2515 N SER A 170 18.522 11.273 -27.005 0.00 0.00 A N
ATOM 2516 CA SER A 170 18.959 12.646 -26.944 0.00 0.00 A C
ATOM 2517 C SER A 170 19.992 12.955 -28.025 0.00 0.00 A C
ATOM 2518 O SER A 170 20.670 13.967 -27.957 0.00 0.00 A O
ATOM 2519 CB SER A 170 19.542 12.896 -25.562 0.00 0.00 A C
ATOM 2520 OG SER A 170 20.641 12.072 -25.325 0.00 0.00 A O
ATOM 2521 H SER A 170 19.122 10.525 -26.674 0.00 0.00 A H
ATOM 2522 HA SER A 170 18.096 13.296 -27.085 0.00 0.00 A H
ATOM 2523 HB1 SER A 170 18.778 12.695 -24.812 0.00 0.00 A H
ATOM 2524 HB2 SER A 170 19.855 13.936 -25.492 0.00 0.00 A H
ATOM 2525 HG SER A 170 21.343 12.253 -26.004 0.00 0.00 A H
ATOM 2526 N GLY A 171 20.139 12.093 -29.024 0.00 0.00 A N
ATOM 2527 CA GLY A 171 21.118 12.335 -30.102 0.00 0.00 A C
ATOM 2528 C GLY A 171 22.546 11.851 -29.930 0.00 0.00 A C
ATOM 2529 O GLY A 171 23.391 12.227 -30.709 0.00 0.00 A O
ATOM 2530 H GLY A 171 19.568 11.254 -29.048 0.00 0.00 A H
ATOM 2531 HA1 GLY A 171 21.164 13.412 -30.254 0.00 0.00 A H
ATOM 2532 HA2 GLY A 171 20.728 11.858 -30.999 0.00 0.00 A H
ATOM 2533 N THR A 172 22.832 11.013 -28.945 0.00 0.00 A N
ATOM 2534 CA THR A 172 24.187 10.483 -28.712 0.00 0.00 A C
ATOM 2535 C THR A 172 24.330 8.981 -29.066 0.00 0.00 A C
ATOM 2536 O THR A 172 23.593 8.144 -28.544 0.00 0.00 A O
ATOM 2537 CB THR A 172 24.540 10.675 -27.285 0.00 0.00 A C
ATOM 2538 CG2 THR A 172 25.912 10.059 -26.938 0.00 0.00 A C
ATOM 2539 OG1 THR A 172 24.581 12.074 -27.035 0.00 0.00 A O
ATOM 2540 H THR A 172 22.085 10.722 -28.323 0.00 0.00 A H
ATOM 2541 HA THR A 172 24.889 11.051 -29.321 0.00 0.00 A H
ATOM 2542 HB THR A 172 23.773 10.220 -26.660 0.00 0.00 A H
ATOM 2543 HG1 THR A 172 23.691 12.470 -27.228 0.00 0.00 A H
ATOM 2544 HG21 THR A 172 26.685 10.530 -27.544 0.00 0.00 A H
ATOM 2545 HG22 THR A 172 26.128 10.224 -25.883 0.00 0.00 A H
ATOM 2546 HG23 THR A 172 25.892 8.990 -27.141 0.00 0.00 A H
ATOM 2547 N VAL A 173 25.288 8.662 -29.949 0.00 0.00 A N
ATOM 2548 CA VAL A 173 25.712 7.274 -30.204 0.00 0.00 A C
ATOM 2549 C VAL A 173 26.484 6.696 -29.025 0.00 0.00 A C
ATOM 2550 O VAL A 173 27.575 7.141 -28.758 0.00 0.00 A O
ATOM 2551 CB VAL A 173 26.612 7.173 -31.478 0.00 0.00 A C
ATOM 2552 CG1 VAL A 173 27.185 5.784 -31.658 0.00 0.00 A C
ATOM 2553 CG2 VAL A 173 25.854 7.536 -32.730 0.00 0.00 A C
ATOM 2554 H VAL A 173 25.742 9.410 -30.464 0.00 0.00 A H
ATOM 2555 HA VAL A 173 24.823 6.667 -30.363 0.00 0.00 A H
ATOM 2556 HB VAL A 173 27.440 7.871 -31.366 0.00 0.00 A H
ATOM 2557 HG11 VAL A 173 26.372 5.066 -31.758 0.00 0.00 A H
ATOM 2558 HG12 VAL A 173 27.803 5.760 -32.554 0.00 0.00 A H
ATOM 2559 HG13 VAL A 173 27.792 5.527 -30.791 0.00 0.00 A H
ATOM 2560 HG21 VAL A 173 25.489 8.559 -32.649 0.00 0.00 A H
ATOM 2561 HG22 VAL A 173 26.514 7.453 -33.591 0.00 0.00 A H
ATOM 2562 HG23 VAL A 173 25.010 6.858 -32.852 0.00 0.00 A H
ATOM 2563 N SER A 174 25.967 5.646 -28.391 0.00 0.00 A N
ATOM 2564 CA SER A 174 26.623 5.017 -27.248 0.00 0.00 A C
ATOM 2565 C SER A 174 27.927 4.308 -27.578 0.00 0.00 A C
ATOM 2566 O SER A 174 28.094 3.737 -28.677 0.00 0.00 A O
ATOM 2567 CB SER A 174 25.688 4.001 -26.609 0.00 0.00 A C
ATOM 2568 OG SER A 174 24.490 4.624 -26.148 0.00 0.00 A O
ATOM 2569 H SER A 174 25.083 5.268 -28.715 0.00 0.00 A H
ATOM 2570 HA SER A 174 26.836 5.790 -26.511 0.00 0.00 A H
ATOM 2571 HB1 SER A 174 26.193 3.533 -25.766 0.00 0.00 A H
ATOM 2572 HB2 SER A 174 25.432 3.241 -27.346 0.00 0.00 A H
ATOM 2573 HG SER A 174 24.022 5.049 -26.913 0.00 0.00 A H
ATOM 2574 N ARG A 175 28.833 4.316 -26.608 0.00 0.00 A N
ATOM 2575 CA ARG A 175 30.190 3.790 -26.799 0.00 0.00 A C
ATOM 2576 C ARG A 175 30.593 2.929 -25.632 0.00 0.00 A C
ATOM 2577 O ARG A 175 30.322 3.270 -24.486 0.00 0.00 A O
ATOM 2578 CB ARG A 175 31.188 4.949 -26.918 0.00 0.00 A C
ATOM 2579 CG ARG A 175 31.032 5.776 -28.179 0.00 0.00 A C
ATOM 2580 CD ARG A 175 31.790 5.064 -29.298 0.00 0.00 A C
ATOM 2581 NE ARG A 175 31.716 5.718 -30.597 0.00 0.00 A N1+
ATOM 2582 CZ ARG A 175 32.347 5.285 -31.702 0.00 0.00 A C
ATOM 2583 NH1 ARG A 175 33.108 4.186 -31.684 0.00 0.00 A N
ATOM 2584 NH2 ARG A 175 32.191 5.945 -32.855 0.00 0.00 A N
ATOM 2585 H ARG A 175 28.579 4.699 -25.703 0.00 0.00 A H
ATOM 2586 HA ARG A 175 30.219 3.196 -27.712 0.00 0.00 A H
ATOM 2587 HB1 ARG A 175 32.195 4.535 -26.903 0.00 0.00 A H
ATOM 2588 HB2 ARG A 175 31.053 5.606 -26.060 0.00 0.00 A H
ATOM 2589 HG1 ARG A 175 31.448 6.771 -28.024 0.00 0.00 A H
ATOM 2590 HG2 ARG A 175 29.978 5.859 -28.440 0.00 0.00 A H
ATOM 2591 HD1 ARG A 175 31.379 4.060 -29.400 0.00 0.00 A H
ATOM 2592 HD2 ARG A 175 32.838 5.000 -29.009 0.00 0.00 A H
ATOM 2593 HE ARG A 175 31.150 6.557 -30.673 0.00 0.00 A H
ATOM 2594 HH11 ARG A 175 33.575 3.878 -32.531 0.00 0.00 A H
ATOM 2595 HH12 ARG A 175 33.218 3.660 -30.823 0.00 0.00 A H
ATOM 2596 HH21 ARG A 175 32.665 5.622 -33.693 0.00 0.00 A H
ATOM 2597 HH22 ARG A 175 31.599 6.768 -32.893 0.00 0.00 A H
ATOM 2598 N CYS A 176 31.242 1.810 -25.943 0.00 0.00 A N
ATOM 2599 CA CYS A 176 31.738 0.843 -24.991 0.00 0.00 A C
ATOM 2600 C CYS A 176 32.756 1.485 -24.038 0.00 0.00 A C
ATOM 2601 O CYS A 176 33.602 2.236 -24.482 0.00 0.00 A O
ATOM 2602 CB CYS A 176 32.469 -0.233 -25.773 0.00 0.00 A C
ATOM 2603 SG CYS A 176 32.948 -1.704 -24.867 0.00 0.00 A S
ATOM 2604 H CYS A 176 31.400 1.620 -26.927 0.00 0.00 A H
ATOM 2605 HA CYS A 176 30.913 0.408 -24.428 0.00 0.00 A H
ATOM 2606 HB1 CYS A 176 33.375 0.213 -26.180 0.00 0.00 A H
ATOM 2607 HB2 CYS A 176 31.820 -0.545 -26.590 0.00 0.00 A H
ATOM 2608 HG CYS A 176 31.806 -2.323 -24.346 0.00 0.00 A H
ATOM 2609 N SER A 177 32.689 1.168 -22.750 0.00 0.00 A N
ATOM 2610 CA SER A 177 33.652 1.695 -21.754 0.00 0.00 A C
ATOM 2611 C SER A 177 34.881 0.779 -21.580 0.00 0.00 A C
ATOM 2612 O SER A 177 35.660 0.954 -20.645 0.00 0.00 A O
ATOM 2613 CB SER A 177 32.966 1.860 -20.404 0.00 0.00 A C
ATOM 2614 OG SER A 177 31.734 2.548 -20.553 0.00 0.00 A O
ATOM 2615 H SER A 177 31.953 0.543 -22.437 0.00 0.00 A H
ATOM 2616 HA SER A 177 33.995 2.673 -22.088 0.00 0.00 A H
ATOM 2617 HB1 SER A 177 33.615 2.428 -19.740 0.00 0.00 A H
ATOM 2618 HB2 SER A 177 32.778 0.877 -19.976 0.00 0.00 A H
ATOM 2619 HG SER A 177 31.138 2.032 -21.157 0.00 0.00 A H
ATOM 2620 N THR A 178 35.013 -0.221 -22.448 0.00 0.00 A N
ATOM 2621 CA THR A 178 36.148 -1.125 -22.469 0.00 0.00 A C
ATOM 2622 C THR A 178 37.019 -0.832 -23.700 0.00 0.00 A C
ATOM 2623 O THR A 178 38.228 -0.649 -23.552 0.00 0.00 A O
ATOM 2624 CB THR A 178 35.693 -2.601 -22.444 0.00 0.00 A C
ATOM 2625 CG2 THR A 178 36.875 -3.562 -22.701 0.00 0.00 A C
ATOM 2626 OG1 THR A 178 35.093 -2.895 -21.169 0.00 0.00 A O
ATOM 2627 H THR A 178 34.279 -0.359 -23.135 0.00 0.00 A H
ATOM 2628 HA THR A 178 36.747 -0.940 -21.579 0.00 0.00 A H
ATOM 2629 HB THR A 178 34.946 -2.749 -23.223 0.00 0.00 A H
ATOM 2630 HG1 THR A 178 34.308 -2.304 -21.028 0.00 0.00 A H
ATOM 2631 HG21 THR A 178 37.631 -3.422 -21.930 0.00 0.00 A H
ATOM 2632 HG22 THR A 178 36.518 -4.591 -22.676 0.00 0.00 A H
ATOM 2633 HG23 THR A 178 37.307 -3.352 -23.678 0.00 0.00 A H
ATOM 2634 N CYS A 179 36.413 -0.755 -24.892 0.00 0.00 A N
ATOM 2635 CA CYS A 179 37.166 -0.650 -26.147 0.00 0.00 A C
ATOM 2636 C CYS A 179 36.829 0.567 -27.003 0.00 0.00 A C
ATOM 2637 O CYS A 179 37.371 0.720 -28.113 0.00 0.00 A O
ATOM 2638 CB CYS A 179 36.922 -1.937 -26.962 0.00 0.00 A C
ATOM 2639 SG CYS A 179 35.379 -2.010 -27.933 0.00 0.00 A S
ATOM 2640 H CYS A 179 35.399 -0.770 -24.928 0.00 0.00 A H
ATOM 2641 HA CYS A 179 38.225 -0.604 -25.900 0.00 0.00 A H
ATOM 2642 HB1 CYS A 179 36.914 -2.773 -26.265 0.00 0.00 A H
ATOM 2643 HB2 CYS A 179 37.754 -2.051 -27.656 0.00 0.00 A H
ATOM 2644 HG CYS A 179 35.361 -0.962 -28.861 0.00 0.00 A H
ATOM 2645 N GLY A 180 35.914 1.423 -26.532 0.00 0.00 A N
ATOM 2646 CA GLY A 180 35.430 2.504 -27.374 0.00 0.00 A C
ATOM 2647 C GLY A 180 34.629 2.055 -28.594 0.00 0.00 A C
ATOM 2648 O GLY A 180 34.278 2.879 -29.456 0.00 0.00 A O
ATOM 2649 H GLY A 180 35.558 1.317 -25.588 0.00 0.00 A H
ATOM 2650 HA1 GLY A 180 36.290 3.073 -27.723 0.00 0.00 A H
ATOM 2651 HA2 GLY A 180 34.792 3.146 -26.767 0.00 0.00 A H
ATOM 2652 N GLY A 181 34.303 0.769 -28.688 0.00 0.00 A N
ATOM 2653 CA GLY A 181 33.412 0.327 -29.739 0.00 0.00 A C
ATOM 2654 C GLY A 181 32.012 0.957 -29.682 0.00 0.00 A C
ATOM 2655 O GLY A 181 31.572 1.506 -28.666 0.00 0.00 A O
ATOM 2656 H GLY A 181 34.678 0.100 -28.024 0.00 0.00 A H
ATOM 2657 HA1 GLY A 181 33.304 -0.754 -29.664 0.00 0.00 A H
ATOM 2658 HA2 GLY A 181 33.862 0.581 -30.698 0.00 0.00 A H
ATOM 2659 N ILE A 182 31.348 0.902 -30.813 0.00 0.00 A N
ATOM 2660 CA ILE A 182 29.969 1.334 -30.935 0.00 0.00 A C
ATOM 2661 C ILE A 182 29.011 0.345 -30.267 0.00 0.00 A C
ATOM 2662 O ILE A 182 29.087 -0.875 -30.517 0.00 0.00 A O
ATOM 2663 CB ILE A 182 29.555 1.444 -32.406 0.00 0.00 A C
ATOM 2664 CG1 ILE A 182 30.222 2.671 -33.052 0.00 0.00 A C
ATOM 2665 CG2 ILE A 182 28.019 1.595 -32.528 0.00 0.00 A C
ATOM 2666 CD1 ILE A 182 30.400 2.509 -34.560 0.00 0.00 A C
ATOM 2667 H ILE A 182 31.819 0.543 -31.637 0.00 0.00 A H
ATOM 2668 HA ILE A 182 29.859 2.308 -30.462 0.00 0.00 A H
ATOM 2669 HB ILE A 182 29.870 0.545 -32.935 0.00 0.00 A H
ATOM 2670 HG11 ILE A 182 31.200 2.817 -32.598 0.00 0.00 A H
ATOM 2671 HG12 ILE A 182 29.600 3.545 -32.865 0.00 0.00 A H
ATOM 2672 HG21 ILE A 182 27.701 2.494 -32.003 0.00 0.00 A H
ATOM 2673 HG22 ILE A 182 27.744 1.672 -33.579 0.00 0.00 A H
ATOM 2674 HG23 ILE A 182 27.533 0.726 -32.088 0.00 0.00 A H
ATOM 2675 HD11 ILE A 182 29.426 2.369 -35.028 0.00 0.00 A H
ATOM 2676 HD12 ILE A 182 30.874 3.400 -34.968 0.00 0.00 A H
ATOM 2677 HD13 ILE A 182 31.027 1.641 -34.760 0.00 0.00 A H
ATOM 2678 N VAL A 183 28.120 0.876 -29.438 0.00 0.00 A N
ATOM 2679 CA VAL A 183 27.100 0.071 -28.733 0.00 0.00 A C
ATOM 2680 C VAL A 183 25.798 0.194 -29.519 0.00 0.00 A C
ATOM 2681 O VAL A 183 25.480 1.266 -30.155 0.00 0.00 A O
ATOM 2682 CB VAL A 183 26.962 0.504 -27.260 0.00 0.00 A C
ATOM 2683 CG1 VAL A 183 25.664 0.010 -26.599 0.00 0.00 A C
ATOM 2684 CG2 VAL A 183 28.172 -0.011 -26.475 0.00 0.00 A C
ATOM 2685 H VAL A 183 28.140 1.879 -29.281 0.00 0.00 A H
ATOM 2686 HA VAL A 183 27.414 -0.971 -28.754 0.00 0.00 A H
ATOM 2687 HB VAL A 183 26.971 1.592 -27.223 0.00 0.00 A H
ATOM 2688 HG11 VAL A 183 25.635 -1.079 -26.625 0.00 0.00 A H
ATOM 2689 HG12 VAL A 183 25.631 0.349 -25.565 0.00 0.00 A H
ATOM 2690 HG13 VAL A 183 24.807 0.409 -27.140 0.00 0.00 A H
ATOM 2691 HG21 VAL A 183 29.084 0.407 -26.897 0.00 0.00 A H
ATOM 2692 HG22 VAL A 183 28.083 0.290 -25.432 0.00 0.00 A H
ATOM 2693 HG23 VAL A 183 28.209 -1.098 -26.537 0.00 0.00 A H
ATOM 2694 N LYS A 184 25.059 -0.913 -29.515 0.00 0.00 A N
ATOM 2695 CA LYS A 184 23.693 -0.925 -29.977 0.00 0.00 A C
ATOM 2696 C LYS A 184 22.861 -1.835 -29.113 0.00 0.00 A C
ATOM 2697 O LYS A 184 23.417 -2.706 -28.400 0.00 0.00 A O
ATOM 2698 CB LYS A 184 23.605 -1.316 -31.455 0.00 0.00 A C
ATOM 2699 CG LYS A 184 24.163 -2.686 -31.791 0.00 0.00 A C
ATOM 2700 CD LYS A 184 23.535 -3.169 -33.094 0.00 0.00 A C
ATOM 2701 CE LYS A 184 24.159 -4.492 -33.501 0.00 0.00 A C
ATOM 2702 NZ LYS A 184 23.777 -5.609 -32.590 0.00 0.00 A N1+
ATOM 2703 H LYS A 184 25.470 -1.777 -29.176 0.00 0.00 A H
ATOM 2704 HA LYS A 184 23.298 0.085 -29.875 0.00 0.00 A H
ATOM 2705 HB1 LYS A 184 24.156 -0.576 -32.033 0.00 0.00 A H
ATOM 2706 HB2 LYS A 184 22.556 -1.297 -31.747 0.00 0.00 A H
ATOM 2707 HG1 LYS A 184 23.925 -3.384 -30.990 0.00 0.00 A H
ATOM 2708 HG2 LYS A 184 25.244 -2.622 -31.907 0.00 0.00 A H
ATOM 2709 HD1 LYS A 184 23.709 -2.431 -33.876 0.00 0.00 A H
ATOM 2710 HD2 LYS A 184 22.463 -3.302 -32.953 0.00 0.00 A H
ATOM 2711 HE1 LYS A 184 25.243 -4.385 -33.487 0.00 0.00 A H
ATOM 2712 HE2 LYS A 184 23.831 -4.736 -34.510 0.00 0.00 A H
ATOM 2713 HZ1 LYS A 184 22.768 -5.723 -32.600 0.00 0.00 A H
ATOM 2714 HZ2 LYS A 184 24.218 -6.467 -32.904 0.00 0.00 A H
ATOM 2715 HZ3 LYS A 184 24.083 -5.396 -31.646 0.00 0.00 A H
ATOM 2716 N PRO A 185 21.527 -1.646 -29.162 0.00 0.00 A N
ATOM 2717 CA PRO A 185 20.633 -2.664 -28.602 0.00 0.00 A C
ATOM 2718 C PRO A 185 20.904 -3.990 -29.228 0.00 0.00 A C
ATOM 2719 O PRO A 185 21.452 -4.034 -30.367 0.00 0.00 A O
ATOM 2720 CB PRO A 185 19.255 -2.169 -28.987 0.00 0.00 A C
ATOM 2721 CG PRO A 185 19.414 -0.714 -29.127 0.00 0.00 A C
ATOM 2722 CD PRO A 185 20.774 -0.521 -29.743 0.00 0.00 A C
ATOM 2723 HA PRO A 185 20.736 -2.717 -27.519 0.00 0.00 A H
ATOM 2724 HB1 PRO A 185 18.530 -2.404 -28.209 0.00 0.00 A H
ATOM 2725 HB2 PRO A 185 18.936 -2.614 -29.928 0.00 0.00 A H
ATOM 2726 HG1 PRO A 185 19.363 -0.229 -28.154 0.00 0.00 A H
ATOM 2727 HG2 PRO A 185 18.640 -0.307 -29.776 0.00 0.00 A H
ATOM 2728 HD1 PRO A 185 20.732 -0.591 -30.829 0.00 0.00 A H
ATOM 2729 HD2 PRO A 185 21.207 0.436 -29.457 0.00 0.00 A H
ATOM 2730 N ASN A 186 20.565 -5.055 -28.528 0.00 0.00 A N
ATOM 2731 CA ASN A 186 20.878 -6.430 -28.956 0.00 0.00 A C
ATOM 2732 C ASN A 186 19.883 -6.871 -29.995 0.00 0.00 A C
ATOM 2733 O ASN A 186 19.190 -7.863 -29.821 0.00 0.00 A O
ATOM 2734 CB ASN A 186 20.949 -7.424 -27.756 0.00 0.00 A C
ATOM 2735 CG ASN A 186 22.211 -7.217 -26.892 0.00 0.00 A C
ATOM 2736 ND2 ASN A 186 22.259 -7.852 -25.711 0.00 0.00 A N
ATOM 2737 OD1 ASN A 186 23.122 -6.454 -27.273 0.00 0.00 A O
ATOM 2738 H ASN A 186 20.066 -4.922 -27.654 0.00 0.00 A H
ATOM 2739 HA ASN A 186 21.859 -6.412 -29.428 0.00 0.00 A H
ATOM 2740 HB1 ASN A 186 20.955 -8.441 -28.144 0.00 0.00 A H
ATOM 2741 HB2 ASN A 186 20.070 -7.279 -27.129 0.00 0.00 A H
ATOM 2742 HD21 ASN A 186 23.070 -7.745 -25.110 0.00 0.00 A H
ATOM 2743 HD22 ASN A 186 21.485 -8.439 -25.419 0.00 0.00 A H
ATOM 2744 N VAL A 187 19.753 -6.076 -31.044 0.00 0.00 A N
ATOM 2745 CA VAL A 187 19.100 -6.500 -32.291 0.00 0.00 A C
ATOM 2746 C VAL A 187 20.149 -7.196 -33.127 0.00 0.00 A C
ATOM 2747 O VAL A 187 21.239 -6.718 -33.210 0.00 0.00 A O
ATOM 2748 CB VAL A 187 18.536 -5.313 -33.063 0.00 0.00 A C
ATOM 2749 CG1 VAL A 187 17.969 -5.761 -34.399 0.00 0.00 A C
ATOM 2750 CG2 VAL A 187 17.427 -4.695 -32.241 0.00 0.00 A C
ATOM 2751 H VAL A 187 20.121 -5.132 -30.986 0.00 0.00 A H
ATOM 2752 HA VAL A 187 18.296 -7.198 -32.061 0.00 0.00 A H
ATOM 2753 HB VAL A 187 19.322 -4.578 -33.228 0.00 0.00 A H
ATOM 2754 HG11 VAL A 187 17.170 -6.482 -34.231 0.00 0.00 A H
ATOM 2755 HG12 VAL A 187 17.572 -4.898 -34.933 0.00 0.00 A H
ATOM 2756 HG13 VAL A 187 18.757 -6.223 -34.992 0.00 0.00 A H
ATOM 2757 HG21 VAL A 187 17.827 -4.361 -31.284 0.00 0.00 A H
ATOM 2758 HG22 VAL A 187 17.009 -3.843 -32.776 0.00 0.00 A H
ATOM 2759 HG23 VAL A 187 16.646 -5.434 -32.069 0.00 0.00 A H
ATOM 2760 N VAL A 188 19.825 -8.349 -33.715 0.00 0.00 A N
ATOM 2761 CA VAL A 188 20.716 -9.004 -34.659 0.00 0.00 A C
ATOM 2762 C VAL A 188 20.694 -8.196 -35.982 0.00 0.00 A C
ATOM 2763 O VAL A 188 19.648 -8.013 -36.611 0.00 0.00 A O
ATOM 2764 CB VAL A 188 20.340 -10.483 -34.897 0.00 0.00 A C
ATOM 2765 CG1 VAL A 188 21.347 -11.165 -35.873 0.00 0.00 A C
ATOM 2766 CG2 VAL A 188 20.316 -11.264 -33.600 0.00 0.00 A C
ATOM 2767 H VAL A 188 18.933 -8.782 -33.497 0.00 0.00 A H
ATOM 2768 HA VAL A 188 21.726 -8.969 -34.255 0.00 0.00 A H
ATOM 2769 HB VAL A 188 19.347 -10.520 -35.342 0.00 0.00 A H
ATOM 2770 HG11 VAL A 188 22.349 -11.123 -35.449 0.00 0.00 A H
ATOM 2771 HG12 VAL A 188 21.060 -12.204 -36.023 0.00 0.00 A H
ATOM 2772 HG13 VAL A 188 21.336 -10.643 -36.829 0.00 0.00 A H
ATOM 2773 HG21 VAL A 188 19.582 -10.825 -32.926 0.00 0.00 A H
ATOM 2774 HG22 VAL A 188 20.048 -12.299 -33.805 0.00 0.00 A H
ATOM 2775 HG23 VAL A 188 21.301 -11.228 -33.137 0.00 0.00 A H
ATOM 2776 N PHE A 189 21.855 -7.708 -36.399 0.00 0.00 A N
ATOM 2777 CA PHE A 189 21.960 -6.966 -37.658 0.00 0.00 A C
ATOM 2778 C PHE A 189 22.361 -7.923 -38.767 0.00 0.00 A C
ATOM 2779 O PHE A 189 22.951 -9.014 -38.513 0.00 0.00 A O
ATOM 2780 CB PHE A 189 23.019 -5.860 -37.545 0.00 0.00 A C
ATOM 2781 CG PHE A 189 22.510 -4.563 -36.979 0.00 0.00 A C
ATOM 2782 CD1 PHE A 189 21.467 -4.521 -36.049 0.00 0.00 A C
ATOM 2783 CD2 PHE A 189 23.078 -3.359 -37.380 0.00 0.00 A C
ATOM 2784 CE1 PHE A 189 21.008 -3.336 -35.537 0.00 0.00 A C
ATOM 2785 CE2 PHE A 189 22.641 -2.164 -36.843 0.00 0.00 A C
ATOM 2786 CZ PHE A 189 21.604 -2.148 -35.930 0.00 0.00 A C
ATOM 2787 H PHE A 189 22.687 -7.851 -35.835 0.00 0.00 A H
ATOM 2788 HA PHE A 189 20.996 -6.520 -37.896 0.00 0.00 A H
ATOM 2789 HB1 PHE A 189 23.414 -5.665 -38.541 0.00 0.00 A H
ATOM 2790 HB2 PHE A 189 23.820 -6.221 -36.901 0.00 0.00 A H
ATOM 2791 HD1 PHE A 189 21.008 -5.454 -35.724 0.00 0.00 A H
ATOM 2792 HD2 PHE A 189 23.874 -3.358 -38.124 0.00 0.00 A H
ATOM 2793 HE1 PHE A 189 20.182 -3.328 -34.827 0.00 0.00 A H
ATOM 2794 HE2 PHE A 189 23.116 -1.230 -37.140 0.00 0.00 A H
ATOM 2795 HZ PHE A 189 21.255 -1.202 -35.519 0.00 0.00 A H
ATOM 2796 N PHE A 190 22.079 -7.511 -40.002 0.00 0.00 A N
ATOM 2797 CA PHE A 190 22.617 -8.254 -41.179 0.00 0.00 A C
ATOM 2798 C PHE A 190 24.143 -8.395 -41.034 0.00 0.00 A C
ATOM 2799 O PHE A 190 24.845 -7.439 -40.752 0.00 0.00 A O
ATOM 2800 CB PHE A 190 22.167 -7.593 -42.511 0.00 0.00 A C
ATOM 2801 CG PHE A 190 20.711 -7.693 -42.744 0.00 0.00 A C
ATOM 2802 CD1 PHE A 190 20.163 -8.884 -43.203 0.00 0.00 A C
ATOM 2803 CD2 PHE A 190 19.864 -6.649 -42.440 0.00 0.00 A C
ATOM 2804 CE1 PHE A 190 18.781 -9.039 -43.370 0.00 0.00 A C
ATOM 2805 CE2 PHE A 190 18.473 -6.782 -42.594 0.00 0.00 A C
ATOM 2806 CZ PHE A 190 17.931 -7.973 -43.072 0.00 0.00 A C
ATOM 2807 H PHE A 190 21.497 -6.692 -40.143 0.00 0.00 A H
ATOM 2808 HA PHE A 190 22.193 -9.257 -41.154 0.00 0.00 A H
ATOM 2809 HB1 PHE A 190 22.685 -8.084 -43.333 0.00 0.00 A H
ATOM 2810 HB2 PHE A 190 22.443 -6.540 -42.485 0.00 0.00 A H
ATOM 2811 HD1 PHE A 190 20.823 -9.718 -43.438 0.00 0.00 A H
ATOM 2812 HD2 PHE A 190 20.278 -5.710 -42.075 0.00 0.00 A H
ATOM 2813 HE1 PHE A 190 18.373 -9.983 -43.729 0.00 0.00 A H
ATOM 2814 HE2 PHE A 190 17.817 -5.952 -42.338 0.00 0.00 A H
ATOM 2815 HZ PHE A 190 16.856 -8.071 -43.213 0.00 0.00 A H
ATOM 2816 N GLY A 191 24.631 -9.616 -41.068 0.00 0.00 A N
ATOM 2817 CA GLY A 191 26.042 -9.873 -40.873 0.00 0.00 A C
ATOM 2818 C GLY A 191 26.424 -10.284 -39.464 0.00 0.00 A C
ATOM 2819 O GLY A 191 27.584 -10.563 -39.199 0.00 0.00 A O
ATOM 2820 H GLY A 191 24.004 -10.397 -41.235 0.00 0.00 A H
ATOM 2821 HA1 GLY A 191 26.589 -8.965 -41.121 0.00 0.00 A H
ATOM 2822 HA2 GLY A 191 26.338 -10.672 -41.551 0.00 0.00 A H
ATOM 2823 N GLU A 192 25.457 -10.375 -38.560 0.00 0.00 A N
ATOM 2824 CA GLU A 192 25.727 -10.845 -37.211 0.00 0.00 A C
ATOM 2825 C GLU A 192 25.219 -12.262 -37.015 0.00 0.00 A C
ATOM 2826 O GLU A 192 24.317 -12.729 -37.739 0.00 0.00 A O
ATOM 2827 CB GLU A 192 25.006 -9.966 -36.193 0.00 0.00 A C
ATOM 2828 CG GLU A 192 25.838 -9.171 -35.241 0.00 0.00 A C
ATOM 2829 CD GLU A 192 24.955 -8.351 -34.266 0.00 0.00 A C
ATOM 2830 OE1 GLU A 192 24.336 -7.311 -34.693 0.00 0.00 A O
ATOM 2831 OE2 GLU A 192 24.860 -8.756 -33.068 0.00 0.00 A O1-
ATOM 2832 H GLU A 192 24.511 -10.110 -38.814 0.00 0.00 A H
ATOM 2833 HA GLU A 192 26.799 -10.815 -37.023 0.00 0.00 A H
ATOM 2834 HB1 GLU A 192 24.366 -10.616 -35.599 0.00 0.00 A H
ATOM 2835 HB2 GLU A 192 24.390 -9.262 -36.751 0.00 0.00 A H
ATOM 2836 HG1 GLU A 192 26.469 -8.488 -35.807 0.00 0.00 A H
ATOM 2837 HG2 GLU A 192 26.465 -9.851 -34.665 0.00 0.00 A H
ATOM 2838 N ASN A 193 25.711 -12.904 -35.963 0.00 0.00 A N
ATOM 2839 CA ASN A 193 25.242 -14.235 -35.601 0.00 0.00 A C
ATOM 2840 C ASN A 193 23.852 -14.184 -34.984 0.00 0.00 A C
ATOM 2841 O ASN A 193 23.541 -13.266 -34.310 0.00 0.00 A O
ATOM 2842 CB ASN A 193 26.208 -14.908 -34.619 0.00 0.00 A C
ATOM 2843 CG ASN A 193 27.513 -15.265 -35.274 0.00 0.00 A C
ATOM 2844 ND2 ASN A 193 28.571 -14.645 -34.812 0.00 0.00 A N
ATOM 2845 OD1 ASN A 193 27.559 -16.055 -36.210 0.00 0.00 A O
ATOM 2846 H ASN A 193 26.428 -12.459 -35.399 0.00 0.00 A H
ATOM 2847 HA ASN A 193 25.194 -14.841 -36.505 0.00 0.00 A H
ATOM 2848 HB1 ASN A 193 25.745 -15.816 -34.236 0.00 0.00 A H
ATOM 2849 HB2 ASN A 193 26.403 -14.224 -33.794 0.00 0.00 A H
ATOM 2850 HD21 ASN A 193 29.485 -14.837 -35.209 0.00 0.00 A H
ATOM 2851 HD22 ASN A 193 28.476 -13.971 -34.059 0.00 0.00 A H
ATOM 2852 N LEU A 194 23.001 -15.156 -35.264 0.00 0.00 A N
ATOM 2853 CA LEU A 194 21.712 -15.238 -34.542 0.00 0.00 A C
ATOM 2854 C LEU A 194 21.961 -15.910 -33.184 0.00 0.00 A C
ATOM 2855 O LEU A 194 22.947 -16.638 -33.024 0.00 0.00 A O
ATOM 2856 CB LEU A 194 20.696 -16.063 -35.310 0.00 0.00 A C
ATOM 2857 CG LEU A 194 19.896 -15.276 -36.344 0.00 0.00 A C
ATOM 2858 CD1 LEU A 194 20.767 -14.922 -37.574 0.00 0.00 A C
ATOM 2859 CD2 LEU A 194 18.655 -16.104 -36.779 0.00 0.00 A C
ATOM 2860 H LEU A 194 23.231 -15.844 -35.974 0.00 0.00 A H
ATOM 2861 HA LEU A 194 21.319 -14.234 -34.384 0.00 0.00 A H
ATOM 2862 HB1 LEU A 194 19.997 -16.495 -34.595 0.00 0.00 A H
ATOM 2863 HB2 LEU A 194 21.227 -16.862 -35.826 0.00 0.00 A H
ATOM 2864 HG LEU A 194 19.552 -14.351 -35.884 0.00 0.00 A H
ATOM 2865 HD11 LEU A 194 21.129 -15.838 -38.038 0.00 0.00 A H
ATOM 2866 HD12 LEU A 194 20.171 -14.362 -38.292 0.00 0.00 A H
ATOM 2867 HD13 LEU A 194 21.615 -14.317 -37.256 0.00 0.00 A H
ATOM 2868 HD21 LEU A 194 18.029 -16.303 -35.911 0.00 0.00 A H
ATOM 2869 HD22 LEU A 194 18.084 -15.542 -37.517 0.00 0.00 A H
ATOM 2870 HD23 LEU A 194 18.982 -17.047 -37.215 0.00 0.00 A H
ATOM 2871 N PRO A 195 21.062 -15.727 -32.221 0.00 0.00 A N
ATOM 2872 CA PRO A 195 21.324 -16.465 -30.942 0.00 0.00 A C
ATOM 2873 C PRO A 195 21.188 -17.977 -31.056 0.00 0.00 A C
ATOM 2874 O PRO A 195 20.502 -18.502 -31.931 0.00 0.00 A O
ATOM 2875 CB PRO A 195 20.263 -15.884 -29.998 0.00 0.00 A C
ATOM 2876 CG PRO A 195 19.116 -15.497 -30.929 0.00 0.00 A C
ATOM 2877 CD PRO A 195 19.757 -15.063 -32.223 0.00 0.00 A C
ATOM 2878 HA PRO A 195 22.318 -16.215 -30.573 0.00 0.00 A H
ATOM 2879 HB1 PRO A 195 20.647 -15.010 -29.474 0.00 0.00 A H
ATOM 2880 HB2 PRO A 195 19.939 -16.629 -29.273 0.00 0.00 A H
ATOM 2881 HG1 PRO A 195 18.540 -14.678 -30.499 0.00 0.00 A H
ATOM 2882 HG2 PRO A 195 18.462 -16.351 -31.098 0.00 0.00 A H
ATOM 2883 HD1 PRO A 195 19.161 -15.386 -33.076 0.00 0.00 A H
ATOM 2884 HD2 PRO A 195 19.875 -13.981 -32.252 0.00 0.00 A H
ATOM 2885 N ASP A 196 21.862 -18.678 -30.156 0.00 0.00 A N
ATOM 2886 CA ASP A 196 21.848 -20.131 -30.048 0.00 0.00 A C
ATOM 2887 C ASP A 196 20.469 -20.732 -30.031 0.00 0.00 A C
ATOM 2888 O ASP A 196 20.243 -21.800 -30.564 0.00 0.00 A O
ATOM 2889 CB ASP A 196 22.459 -20.541 -28.687 0.00 0.00 A C
ATOM 2890 CG ASP A 196 23.972 -20.483 -28.661 0.00 0.00 A C
ATOM 2891 OD1 ASP A 196 24.616 -20.728 -29.695 0.00 0.00 A O
ATOM 2892 OD2 ASP A 196 24.522 -20.277 -27.553 0.00 0.00 A O1-
ATOM 2893 H ASP A 196 22.431 -18.163 -29.491 0.00 0.00 A H
ATOM 2894 HA ASP A 196 22.430 -20.566 -30.859 0.00 0.00 A H
ATOM 2895 HB1 ASP A 196 22.149 -21.561 -28.464 0.00 0.00 A H
ATOM 2896 HB2 ASP A 196 22.076 -19.869 -27.920 0.00 0.00 A H
ATOM 2897 N ALA A 197 19.571 -20.070 -29.313 0.00 0.00 A N
ATOM 2898 CA ALA A 197 18.244 -20.539 -29.187 0.00 0.00 A C
ATOM 2899 C ALA A 197 17.523 -20.618 -30.547 0.00 0.00 A C
ATOM 2900 O ALA A 197 16.592 -21.432 -30.706 0.00 0.00 A O
ATOM 2901 CB ALA A 197 17.483 -19.645 -28.238 0.00 0.00 A C
ATOM 2902 H ALA A 197 19.843 -19.212 -28.844 0.00 0.00 A H
ATOM 2903 HA ALA A 197 18.276 -21.540 -28.760 0.00 0.00 A H
ATOM 2904 HB1 ALA A 197 17.474 -18.627 -28.625 0.00 0.00 A H
ATOM 2905 HB2 ALA A 197 16.460 -20.005 -28.141 0.00 0.00 A H
ATOM 2906 HB3 ALA A 197 17.966 -19.657 -27.262 0.00 0.00 A H
ATOM 2907 N PHE A 198 17.901 -19.785 -31.514 0.00 0.00 A N
ATOM 2908 CA PHE A 198 17.370 -19.951 -32.887 0.00 0.00 A C
ATOM 2909 C PHE A 198 17.771 -21.284 -33.468 0.00 0.00 A C
ATOM 2910 O PHE A 198 16.946 -22.027 -34.005 0.00 0.00 A O
ATOM 2911 CB PHE A 198 17.817 -18.833 -33.832 0.00 0.00 A C
ATOM 2912 CG PHE A 198 17.500 -19.147 -35.231 0.00 0.00 A C
ATOM 2913 CD1 PHE A 198 16.216 -18.994 -35.700 0.00 0.00 A C
ATOM 2914 CD2 PHE A 198 18.444 -19.766 -36.042 0.00 0.00 A C
ATOM 2915 CE1 PHE A 198 15.890 -19.349 -36.979 0.00 0.00 A C
ATOM 2916 CE2 PHE A 198 18.127 -20.107 -37.330 0.00 0.00 A C
ATOM 2917 CZ PHE A 198 16.853 -19.896 -37.809 0.00 0.00 A C
ATOM 2918 H PHE A 198 18.555 -19.036 -31.310 0.00 0.00 A H
ATOM 2919 HA PHE A 198 16.282 -19.925 -32.830 0.00 0.00 A H
ATOM 2920 HB1 PHE A 198 18.894 -18.699 -33.735 0.00 0.00 A H
ATOM 2921 HB2 PHE A 198 17.310 -17.911 -33.553 0.00 0.00 A H
ATOM 2922 HD1 PHE A 198 15.450 -18.584 -35.043 0.00 0.00 A H
ATOM 2923 HD2 PHE A 198 19.439 -19.980 -35.653 0.00 0.00 A H
ATOM 2924 HE1 PHE A 198 14.875 -19.201 -37.344 0.00 0.00 A H
ATOM 2925 HE2 PHE A 198 18.884 -20.546 -37.977 0.00 0.00 A H
ATOM 2926 HZ PHE A 198 16.605 -20.159 -38.836 0.00 0.00 A H
ATOM 2927 N PHE A 199 19.046 -21.636 -33.329 0.00 0.00 A N
ATOM 2928 CA PHE A 199 19.531 -22.923 -33.882 0.00 0.00 A C
ATOM 2929 C PHE A 199 18.963 -24.167 -33.173 0.00 0.00 A C
ATOM 2930 O PHE A 199 18.718 -25.194 -33.813 0.00 0.00 A O
ATOM 2931 CB PHE A 199 21.071 -22.910 -33.953 0.00 0.00 A C
ATOM 2932 CG PHE A 199 21.567 -21.867 -34.909 0.00 0.00 A C
ATOM 2933 CD1 PHE A 199 21.443 -22.090 -36.275 0.00 0.00 A C
ATOM 2934 CD2 PHE A 199 22.043 -20.639 -34.452 0.00 0.00 A C
ATOM 2935 CE1 PHE A 199 21.797 -21.103 -37.183 0.00 0.00 A C
ATOM 2936 CE2 PHE A 199 22.412 -19.648 -35.352 0.00 0.00 A C
ATOM 2937 CZ PHE A 199 22.288 -19.889 -36.734 0.00 0.00 A C
ATOM 2938 H PHE A 199 19.690 -21.021 -32.842 0.00 0.00 A H
ATOM 2939 HA PHE A 199 19.176 -22.968 -34.911 0.00 0.00 A H
ATOM 2940 HB1 PHE A 199 21.418 -23.888 -34.284 0.00 0.00 A H
ATOM 2941 HB2 PHE A 199 21.469 -22.699 -32.962 0.00 0.00 A H
ATOM 2942 HD1 PHE A 199 21.064 -23.045 -36.635 0.00 0.00 A H
ATOM 2943 HD2 PHE A 199 22.126 -20.455 -33.381 0.00 0.00 A H
ATOM 2944 HE1 PHE A 199 21.689 -21.284 -38.251 0.00 0.00 A H
ATOM 2945 HE2 PHE A 199 22.794 -18.693 -34.993 0.00 0.00 A H
ATOM 2946 HZ PHE A 199 22.577 -19.121 -37.449 0.00 0.00 A H
ATOM 2947 N ASP A 200 18.706 -24.011 -31.886 0.00 0.00 A N
ATOM 2948 CA ASP A 200 17.959 -25.039 -31.077 0.00 0.00 A C
ATOM 2949 C ASP A 200 16.581 -25.277 -31.698 0.00 0.00 A C
ATOM 2950 O ASP A 200 16.185 -26.399 -32.007 0.00 0.00 A O
ATOM 2951 CB ASP A 200 17.823 -24.501 -29.650 0.00 0.00 A C
ATOM 2952 CG ASP A 200 17.226 -25.503 -28.697 0.00 0.00 A C
ATOM 2953 OD1 ASP A 200 17.959 -26.422 -28.304 0.00 0.00 A O
ATOM 2954 OD2 ASP A 200 16.016 -25.405 -28.375 0.00 0.00 A O1-
ATOM 2955 H ASP A 200 19.023 -23.165 -31.424 0.00 0.00 A H
ATOM 2956 HA ASP A 200 18.520 -25.972 -31.065 0.00 0.00 A H
ATOM 2957 HB1 ASP A 200 17.185 -23.619 -29.671 0.00 0.00 A H
ATOM 2958 HB2 ASP A 200 18.813 -24.224 -29.288 0.00 0.00 A H
ATOM 2959 N ALA A 201 15.898 -24.174 -31.985 0.00 0.00 A N
ATOM 2960 CA ALA A 201 14.611 -24.270 -32.603 0.00 0.00 A C
ATOM 2961 C ALA A 201 14.664 -24.878 -34.003 0.00 0.00 A C
ATOM 2962 O ALA A 201 13.897 -25.737 -34.308 0.00 0.00 A O
ATOM 2963 CB ALA A 201 13.927 -22.925 -32.591 0.00 0.00 A C
ATOM 2964 H ALA A 201 16.289 -23.264 -31.765 0.00 0.00 A H
ATOM 2965 HA ALA A 201 14.011 -24.938 -31.988 0.00 0.00 A H
ATOM 2966 HB1 ALA A 201 14.534 -22.204 -33.138 0.00 0.00 A H
ATOM 2967 HB2 ALA A 201 12.950 -23.010 -33.064 0.00 0.00 A H
ATOM 2968 HB3 ALA A 201 13.805 -22.589 -31.562 0.00 0.00 A H
ATOM 2969 N LEU A 202 15.618 -24.470 -34.820 0.00 0.00 A N
ATOM 2970 CA LEU A 202 15.737 -25.017 -36.189 0.00 0.00 A C
ATOM 2971 C LEU A 202 16.082 -26.502 -36.287 0.00 0.00 A C
ATOM 2972 O LEU A 202 15.559 -27.228 -37.149 0.00 0.00 A O
ATOM 2973 CB LEU A 202 16.828 -24.249 -36.946 0.00 0.00 A C
ATOM 2974 CG LEU A 202 17.045 -24.600 -38.442 0.00 0.00 A C
ATOM 2975 CD1 LEU A 202 15.869 -24.117 -39.251 0.00 0.00 A C
ATOM 2976 CD2 LEU A 202 18.375 -24.011 -38.972 0.00 0.00 A C
ATOM 2977 H LEU A 202 16.281 -23.770 -34.504 0.00 0.00 A H
ATOM 2978 HA LEU A 202 14.790 -24.854 -36.702 0.00 0.00 A H
ATOM 2979 HB1 LEU A 202 17.770 -24.426 -36.430 0.00 0.00 A H
ATOM 2980 HB2 LEU A 202 16.579 -23.190 -36.893 0.00 0.00 A H
ATOM 2981 HG LEU A 202 17.095 -25.684 -38.532 0.00 0.00 A H
ATOM 2982 HD11 LEU A 202 15.773 -23.038 -39.143 0.00 0.00 A H
ATOM 2983 HD12 LEU A 202 16.024 -24.364 -40.300 0.00 0.00 A H
ATOM 2984 HD13 LEU A 202 14.961 -24.600 -38.894 0.00 0.00 A H
ATOM 2985 HD21 LEU A 202 19.206 -24.417 -38.397 0.00 0.00 A H
ATOM 2986 HD22 LEU A 202 18.496 -24.276 -40.022 0.00 0.00 A H
ATOM 2987 HD23 LEU A 202 18.358 -22.927 -38.870 0.00 0.00 A H
ATOM 2988 N HIS A 203 17.023 -26.921 -35.446 0.00 0.00 A N
ATOM 2989 CA HIS A 203 17.533 -28.284 -35.476 0.00 0.00 A C
ATOM 2990 C HIS A 203 16.671 -29.204 -34.658 0.00 0.00 A C
ATOM 2991 O HIS A 203 16.584 -30.345 -35.012 0.00 0.00 A O
ATOM 2992 CB HIS A 203 18.985 -28.354 -34.924 0.00 0.00 A C
ATOM 2993 CG HIS A 203 19.951 -27.567 -35.723 0.00 0.00 A C
ATOM 2994 CD2 HIS A 203 19.967 -27.261 -37.043 0.00 0.00 A C
ATOM 2995 ND1 HIS A 203 20.999 -26.880 -35.152 0.00 0.00 A N
ATOM 2996 CE1 HIS A 203 21.660 -26.240 -36.100 0.00 0.00 A C
ATOM 2997 NE2 HIS A 203 21.042 -26.438 -37.249 0.00 0.00 A N
ATOM 2998 H HIS A 203 17.396 -26.271 -34.761 0.00 0.00 A H
ATOM 2999 HA HIS A 203 17.535 -28.632 -36.508 0.00 0.00 A H
ATOM 3000 HB1 HIS A 203 19.304 -29.395 -34.922 0.00 0.00 A H
ATOM 3001 HB2 HIS A 203 18.986 -27.972 -33.904 0.00 0.00 A H
ATOM 3002 HD1 HIS A 203 21.226 -26.867 -34.163 0.00 0.00 A H
ATOM 3003 HD2 HIS A 203 19.260 -27.605 -37.797 0.00 0.00 A H
ATOM 3004 HE1 HIS A 203 22.563 -25.649 -35.958 0.00 0.00 A H
ATOM 3005 N HIS A 204 16.061 -28.708 -33.572 0.00 0.00 A N
ATOM 3006 CA HIS A 204 15.336 -29.564 -32.606 0.00 0.00 A C
ATOM 3007 C HIS A 204 13.864 -29.385 -32.581 0.00 0.00 A C
ATOM 3008 O HIS A 204 13.190 -30.346 -32.390 0.00 0.00 A O
ATOM 3009 CB HIS A 204 15.864 -29.379 -31.173 0.00 0.00 A C
ATOM 3010 CG HIS A 204 17.347 -29.587 -31.076 0.00 0.00 A C
ATOM 3011 CD2 HIS A 204 18.179 -30.388 -31.776 0.00 0.00 A C
ATOM 3012 ND1 HIS A 204 18.153 -28.810 -30.271 0.00 0.00 A N
ATOM 3013 CE1 HIS A 204 19.411 -29.184 -30.416 0.00 0.00 A C
ATOM 3014 NE2 HIS A 204 19.456 -30.130 -31.320 0.00 0.00 A N
ATOM 3015 H HIS A 204 16.099 -27.707 -33.406 0.00 0.00 A H
ATOM 3016 HA HIS A 204 15.528 -30.598 -32.887 0.00 0.00 A H
ATOM 3017 HB1 HIS A 204 15.368 -30.097 -30.522 0.00 0.00 A H
ATOM 3018 HB2 HIS A 204 15.631 -28.368 -30.842 0.00 0.00 A H
ATOM 3019 HD1 HIS A 204 17.829 -28.066 -29.662 0.00 0.00 A H
ATOM 3020 HD2 HIS A 204 17.896 -31.099 -32.550 0.00 0.00 A H
ATOM 3021 HE1 HIS A 204 20.264 -28.776 -29.876 0.00 0.00 A H
ATOM 3022 N ASP A 205 13.340 -28.166 -32.688 0.00 0.00 A N
ATOM 3023 CA ASP A 205 11.879 -28.033 -32.650 0.00 0.00 A C
ATOM 3024 C ASP A 205 11.272 -28.301 -34.008 0.00 0.00 A C
ATOM 3025 O ASP A 205 10.316 -29.068 -34.153 0.00 0.00 A O
ATOM 3026 CB ASP A 205 11.475 -26.656 -32.176 0.00 0.00 A C
ATOM 3027 CG ASP A 205 11.778 -26.423 -30.729 0.00 0.00 A C
ATOM 3028 OD1 ASP A 205 11.361 -27.253 -29.926 0.00 0.00 A O
ATOM 3029 OD2 ASP A 205 12.381 -25.386 -30.376 0.00 0.00 A O1-
ATOM 3030 H ASP A 205 13.935 -27.351 -32.793 0.00 0.00 A H
ATOM 3031 HA ASP A 205 11.486 -28.767 -31.948 0.00 0.00 A H
ATOM 3032 HB1 ASP A 205 10.403 -26.538 -32.329 0.00 0.00 A H
ATOM 3033 HB2 ASP A 205 12.011 -25.915 -32.767 0.00 0.00 A H
ATOM 3034 N ALA A 206 11.738 -27.583 -35.032 0.00 0.00 A N
ATOM 3035 CA ALA A 206 10.988 -27.650 -36.332 0.00 0.00 A C
ATOM 3036 C ALA A 206 10.895 -29.059 -36.894 0.00 0.00 A C
ATOM 3037 O ALA A 206 9.866 -29.462 -37.471 0.00 0.00 A O
ATOM 3038 CB ALA A 206 11.619 -26.682 -37.340 0.00 0.00 A C
ATOM 3039 H ALA A 206 12.571 -27.011 -34.936 0.00 0.00 A H
ATOM 3040 HA ALA A 206 9.972 -27.307 -36.141 0.00 0.00 A H
ATOM 3041 HB1 ALA A 206 12.659 -26.960 -37.507 0.00 0.00 A H
ATOM 3042 HB2 ALA A 206 11.074 -26.732 -38.281 0.00 0.00 A H
ATOM 3043 HB3 ALA A 206 11.573 -25.668 -36.947 0.00 0.00 A H
ATOM 3044 N PRO A 207 11.941 -29.881 -36.682 0.00 0.00 A N
ATOM 3045 CA PRO A 207 11.791 -31.249 -37.196 0.00 0.00 A C
ATOM 3046 C PRO A 207 10.696 -32.105 -36.527 0.00 0.00 A C
ATOM 3047 O PRO A 207 10.229 -33.059 -37.132 0.00 0.00 A O
ATOM 3048 CB PRO A 207 13.196 -31.831 -37.009 0.00 0.00 A C
ATOM 3049 CG PRO A 207 14.069 -30.646 -37.267 0.00 0.00 A C
ATOM 3050 CD PRO A 207 13.355 -29.555 -36.464 0.00 0.00 A C
ATOM 3051 HA PRO A 207 11.580 -31.195 -38.264 0.00 0.00 A H
ATOM 3052 HB1 PRO A 207 13.391 -32.628 -37.725 0.00 0.00 A H
ATOM 3053 HB2 PRO A 207 13.334 -32.209 -35.998 0.00 0.00 A H
ATOM 3054 HG1 PRO A 207 14.104 -30.401 -38.327 0.00 0.00 A H
ATOM 3055 HG2 PRO A 207 15.081 -30.811 -36.899 0.00 0.00 A H
ATOM 3056 HD1 PRO A 207 13.614 -29.609 -35.408 0.00 0.00 A H
ATOM 3057 HD2 PRO A 207 13.595 -28.564 -36.847 0.00 0.00 A H
ATOM 3058 N ILE A 208 10.240 -31.718 -35.340 0.00 0.00 A N
ATOM 3059 CA ILE A 208 9.200 -32.456 -34.624 0.00 0.00 A C
ATOM 3060 C ILE A 208 7.897 -31.691 -34.554 0.00 0.00 A C
ATOM 3061 O ILE A 208 6.989 -32.137 -33.862 0.00 0.00 A O
ATOM 3062 CB ILE A 208 9.647 -32.859 -33.171 0.00 0.00 A C
ATOM 3063 CG1 ILE A 208 10.020 -31.649 -32.296 0.00 0.00 A C
ATOM 3064 CG2 ILE A 208 10.842 -33.794 -33.276 0.00 0.00 A C
ATOM 3065 CD1 ILE A 208 10.023 -31.937 -30.809 0.00 0.00 A C
ATOM 3066 H ILE A 208 10.627 -30.881 -34.916 0.00 0.00 A H
ATOM 3067 HA ILE A 208 9.010 -33.375 -35.176 0.00 0.00 A H
ATOM 3068 HB ILE A 208 8.829 -33.395 -32.692 0.00 0.00 A H
ATOM 3069 HG11 ILE A 208 9.302 -30.853 -32.489 0.00 0.00 A H
ATOM 3070 HG12 ILE A 208 11.017 -31.316 -32.581 0.00 0.00 A H
ATOM 3071 HG21 ILE A 208 11.657 -33.285 -33.788 0.00 0.00 A H
ATOM 3072 HG22 ILE A 208 11.165 -34.083 -32.277 0.00 0.00 A H
ATOM 3073 HG23 ILE A 208 10.559 -34.683 -33.838 0.00 0.00 A H
ATOM 3074 HD11 ILE A 208 10.744 -32.723 -30.593 0.00 0.00 A H
ATOM 3075 HD12 ILE A 208 10.295 -31.034 -30.265 0.00 0.00 A H
ATOM 3076 HD13 ILE A 208 9.030 -32.261 -30.501 0.00 0.00 A H
ATOM 3077 N ALA A 209 7.749 -30.566 -35.285 0.00 0.00 A N
ATOM 3078 CA ALA A 209 6.442 -29.871 -35.291 0.00 0.00 A C
ATOM 3079 C ALA A 209 5.331 -30.756 -35.852 0.00 0.00 A C
ATOM 3080 O ALA A 209 5.554 -31.530 -36.767 0.00 0.00 A O
ATOM 3081 CB ALA A 209 6.498 -28.579 -36.085 0.00 0.00 A C
ATOM 3082 H ALA A 209 8.527 -30.201 -35.825 0.00 0.00 A H
ATOM 3083 HA ALA A 209 6.188 -29.622 -34.261 0.00 0.00 A H
ATOM 3084 HB1 ALA A 209 6.774 -28.799 -37.116 0.00 0.00 A H
ATOM 3085 HB2 ALA A 209 5.521 -28.099 -36.066 0.00 0.00 A H
ATOM 3086 HB3 ALA A 209 7.239 -27.914 -35.645 0.00 0.00 A H
ATOM 3087 N GLU A 210 4.134 -30.594 -35.323 0.00 0.00 A N
ATOM 3088 CA GLU A 210 2.901 -31.231 -35.858 0.00 0.00 A C
ATOM 3089 C GLU A 210 2.080 -30.252 -36.709 0.00 0.00 A C
ATOM 3090 O GLU A 210 1.134 -30.642 -37.359 0.00 0.00 A O
ATOM 3091 CB GLU A 210 2.000 -31.690 -34.688 0.00 0.00 A C
ATOM 3092 CG GLU A 210 2.520 -32.905 -33.958 0.00 0.00 A C
ATOM 3093 CD GLU A 210 1.890 -33.182 -32.559 0.00 0.00 A C
ATOM 3094 OE1 GLU A 210 1.220 -32.347 -31.897 0.00 0.00 A O
ATOM 3095 OE2 GLU A 210 2.133 -34.305 -32.094 0.00 0.00 A O1-
ATOM 3096 H GLU A 210 4.049 -30.000 -34.504 0.00 0.00 A H
ATOM 3097 HA GLU A 210 3.175 -32.094 -36.464 0.00 0.00 A H
ATOM 3098 HB1 GLU A 210 1.014 -31.925 -35.086 0.00 0.00 A H
ATOM 3099 HB2 GLU A 210 1.918 -30.871 -33.976 0.00 0.00 A H
ATOM 3100 HG1 GLU A 210 3.593 -32.779 -33.821 0.00 0.00 A H
ATOM 3101 HG2 GLU A 210 2.334 -33.776 -34.584 0.00 0.00 A H
ATOM 3102 N LEU A 211 2.440 -28.968 -36.650 0.00 0.00 A N
ATOM 3103 CA LEU A 211 1.707 -27.882 -37.265 0.00 0.00 A C
ATOM 3104 C LEU A 211 2.568 -26.632 -37.158 0.00 0.00 A C
ATOM 3105 O LEU A 211 3.215 -26.381 -36.104 0.00 0.00 A O
ATOM 3106 CB LEU A 211 0.366 -27.654 -36.583 0.00 0.00 A C
ATOM 3107 CG LEU A 211 -0.423 -26.448 -37.075 0.00 0.00 A C
ATOM 3108 CD1 LEU A 211 -0.869 -26.582 -38.520 0.00 0.00 A C
ATOM 3109 CD2 LEU A 211 -1.583 -26.192 -36.136 0.00 0.00 A C
ATOM 3110 H LEU A 211 3.286 -28.737 -36.138 0.00 0.00 A H
ATOM 3111 HA LEU A 211 1.540 -28.113 -38.316 0.00 0.00 A H
ATOM 3112 HB1 LEU A 211 0.549 -27.522 -35.518 0.00 0.00 A H
ATOM 3113 HB2 LEU A 211 -0.245 -28.541 -36.740 0.00 0.00 A H
ATOM 3114 HG LEU A 211 0.237 -25.584 -37.019 0.00 0.00 A H
ATOM 3115 HD11 LEU A 211 -1.506 -27.459 -38.624 0.00 0.00 A H
ATOM 3116 HD12 LEU A 211 -1.426 -25.692 -38.812 0.00 0.00 A H
ATOM 3117 HD13 LEU A 211 0.004 -26.690 -39.161 0.00 0.00 A H
ATOM 3118 HD21 LEU A 211 -1.203 -25.994 -35.135 0.00 0.00 A H
ATOM 3119 HD22 LEU A 211 -2.149 -25.330 -36.486 0.00 0.00 A H
ATOM 3120 HD23 LEU A 211 -2.231 -27.066 -36.112 0.00 0.00 A H
ATOM 3121 N VAL A 212 2.576 -25.858 -38.237 0.00 0.00 A N
ATOM 3122 CA VAL A 212 3.287 -24.614 -38.258 0.00 0.00 A C
ATOM 3123 C VAL A 212 2.306 -23.534 -38.732 0.00 0.00 A C
ATOM 3124 O VAL A 212 1.501 -23.769 -39.625 0.00 0.00 A O
ATOM 3125 CB VAL A 212 4.612 -24.707 -39.019 0.00 0.00 A C
ATOM 3126 CG1 VAL A 212 4.426 -25.147 -40.420 0.00 0.00 A C
ATOM 3127 CG2 VAL A 212 5.333 -23.374 -39.009 0.00 0.00 A C
ATOM 3128 H VAL A 212 2.068 -26.155 -39.064 0.00 0.00 A H
ATOM 3129 HA VAL A 212 3.536 -24.378 -37.224 0.00 0.00 A H
ATOM 3130 HB VAL A 212 5.242 -25.438 -38.515 0.00 0.00 A H
ATOM 3131 HG11 VAL A 212 3.787 -24.437 -40.942 0.00 0.00 A H
ATOM 3132 HG12 VAL A 212 5.394 -25.197 -40.916 0.00 0.00 A H
ATOM 3133 HG13 VAL A 212 3.961 -26.132 -40.433 0.00 0.00 A H
ATOM 3134 HG21 VAL A 212 5.538 -23.080 -37.980 0.00 0.00 A H
ATOM 3135 HG22 VAL A 212 6.271 -23.464 -39.555 0.00 0.00 A H
ATOM 3136 HG23 VAL A 212 4.708 -22.619 -39.483 0.00 0.00 A H
ATOM 3137 N ILE A 213 2.277 -22.426 -37.999 0.00 0.00 A N
ATOM 3138 CA ILE A 213 1.406 -21.307 -38.286 0.00 0.00 A C
ATOM 3139 C ILE A 213 2.371 -20.160 -38.381 0.00 0.00 A C
ATOM 3140 O ILE A 213 3.156 -19.901 -37.440 0.00 0.00 A O
ATOM 3141 CB ILE A 213 0.414 -21.015 -37.129 0.00 0.00 A C
ATOM 3142 CG1 ILE A 213 -0.460 -22.247 -36.833 0.00 0.00 A C
ATOM 3143 CG2 ILE A 213 -0.452 -19.807 -37.467 0.00 0.00 A C
ATOM 3144 CD1 ILE A 213 -1.452 -22.033 -35.676 0.00 0.00 A C
ATOM 3145 H ILE A 213 2.897 -22.362 -37.198 0.00 0.00 A H
ATOM 3146 HA ILE A 213 0.878 -21.453 -39.228 0.00 0.00 A H
ATOM 3147 HB ILE A 213 0.990 -20.783 -36.235 0.00 0.00 A H
ATOM 3148 HG11 ILE A 213 0.193 -23.080 -36.578 0.00 0.00 A H
ATOM 3149 HG12 ILE A 213 -1.026 -22.491 -37.731 0.00 0.00 A H
ATOM 3150 HG21 ILE A 213 -1.015 -20.007 -38.377 0.00 0.00 A H
ATOM 3151 HG22 ILE A 213 -1.142 -19.614 -36.647 0.00 0.00 A H
ATOM 3152 HG23 ILE A 213 0.184 -18.936 -37.618 0.00 0.00 A H
ATOM 3153 HD11 ILE A 213 -2.121 -21.209 -35.919 0.00 0.00 A H
ATOM 3154 HD12 ILE A 213 -2.034 -22.940 -35.524 0.00 0.00 A H
ATOM 3155 HD13 ILE A 213 -0.902 -21.797 -34.766 0.00 0.00 A H
ATOM 3156 N ILE A 214 2.330 -19.479 -39.524 0.00 0.00 A N
ATOM 3157 CA ILE A 214 3.356 -18.551 -39.933 0.00 0.00 A C
ATOM 3158 C ILE A 214 2.636 -17.242 -40.156 0.00 0.00 A C
ATOM 3159 O ILE A 214 1.848 -17.127 -41.116 0.00 0.00 A O
ATOM 3160 CB ILE A 214 3.981 -19.027 -41.270 0.00 0.00 A C
ATOM 3161 CG1 ILE A 214 4.530 -20.423 -41.104 0.00 0.00 A C
ATOM 3162 CG2 ILE A 214 5.008 -18.011 -41.840 0.00 0.00 A C
ATOM 3163 CD1 ILE A 214 4.908 -21.115 -42.425 0.00 0.00 A C
ATOM 3164 H ILE A 214 1.535 -19.619 -40.139 0.00 0.00 A H
ATOM 3165 HA ILE A 214 4.118 -18.449 -39.162 0.00 0.00 A H
ATOM 3166 HB ILE A 214 3.168 -19.091 -41.992 0.00 0.00 A H
ATOM 3167 HG11 ILE A 214 3.775 -21.029 -40.605 0.00 0.00 A H
ATOM 3168 HG12 ILE A 214 5.421 -20.368 -40.480 0.00 0.00 A H
ATOM 3169 HG21 ILE A 214 5.816 -17.871 -41.123 0.00 0.00 A H
ATOM 3170 HG22 ILE A 214 5.415 -18.393 -42.775 0.00 0.00 A H
ATOM 3171 HG23 ILE A 214 4.515 -17.058 -42.021 0.00 0.00 A H
ATOM 3172 HD11 ILE A 214 5.673 -20.531 -42.935 0.00 0.00 A H
ATOM 3173 HD12 ILE A 214 5.293 -22.112 -42.216 0.00 0.00 A H
ATOM 3174 HD13 ILE A 214 4.027 -21.192 -43.060 0.00 0.00 A H
ATOM 3175 N ILE A 215 2.839 -16.274 -39.253 0.00 0.00 A N
ATOM 3176 CA ILE A 215 1.998 -15.082 -39.249 0.00 0.00 A C
ATOM 3177 C ILE A 215 2.785 -13.840 -39.577 0.00 0.00 A C
ATOM 3178 O ILE A 215 3.584 -13.307 -38.738 0.00 0.00 A O
ATOM 3179 CB ILE A 215 1.314 -14.869 -37.900 0.00 0.00 A C
ATOM 3180 CG1 ILE A 215 0.700 -16.198 -37.429 0.00 0.00 A C
ATOM 3181 CG2 ILE A 215 0.343 -13.672 -38.026 0.00 0.00 A C
ATOM 3182 CD1 ILE A 215 0.004 -16.184 -36.088 0.00 0.00 A C
ATOM 3183 H ILE A 215 3.582 -16.370 -38.568 0.00 0.00 A H
ATOM 3184 HA ILE A 215 1.226 -15.207 -40.007 0.00 0.00 A H
ATOM 3185 HB ILE A 215 2.084 -14.592 -37.181 0.00 0.00 A H
ATOM 3186 HG11 ILE A 215 1.502 -16.933 -37.377 0.00 0.00 A H
ATOM 3187 HG12 ILE A 215 -0.029 -16.508 -38.176 0.00 0.00 A H
ATOM 3188 HG21 ILE A 215 -0.401 -13.888 -38.791 0.00 0.00 A H
ATOM 3189 HG22 ILE A 215 -0.154 -13.506 -37.072 0.00 0.00 A H
ATOM 3190 HG23 ILE A 215 0.902 -12.780 -38.305 0.00 0.00 A H
ATOM 3191 HD11 ILE A 215 -0.818 -15.470 -36.113 0.00 0.00 A H
ATOM 3192 HD12 ILE A 215 -0.385 -17.178 -35.871 0.00 0.00 A H
ATOM 3193 HD13 ILE A 215 0.713 -15.894 -35.314 0.00 0.00 A H
ATOM 3194 N GLY A 216 2.512 -13.323 -40.786 0.00 0.00 A N
ATOM 3195 CA GLY A 216 3.005 -12.002 -41.140 0.00 0.00 A C
ATOM 3196 C GLY A 216 4.482 -11.944 -41.424 0.00 0.00 A C
ATOM 3197 O GLY A 216 5.093 -10.890 -41.278 0.00 0.00 A O
ATOM 3198 H GLY A 216 1.961 -13.854 -41.453 0.00 0.00 A H
ATOM 3199 HA1 GLY A 216 2.790 -11.326 -40.313 0.00 0.00 A H
ATOM 3200 HA2 GLY A 216 2.473 -11.667 -42.029 0.00 0.00 A H
ATOM 3201 N THR A 217 5.076 -13.065 -41.812 0.00 0.00 A N
ATOM 3202 CA THR A 217 6.510 -13.102 -42.046 0.00 0.00 A C
ATOM 3203 C THR A 217 6.884 -13.001 -43.526 0.00 0.00 A C
ATOM 3204 O THR A 217 6.116 -13.403 -44.391 0.00 0.00 A O
ATOM 3205 CB THR A 217 7.142 -14.415 -41.576 0.00 0.00 A C
ATOM 3206 CG2 THR A 217 6.703 -15.593 -42.433 0.00 0.00 A C
ATOM 3207 OG1 THR A 217 8.543 -14.309 -41.847 0.00 0.00 A O
ATOM 3208 H THR A 217 4.523 -13.906 -41.947 0.00 0.00 A H
ATOM 3209 HA THR A 217 6.975 -12.276 -41.509 0.00 0.00 A H
ATOM 3210 HB THR A 217 6.952 -14.596 -40.519 0.00 0.00 A H
ATOM 3211 HG1 THR A 217 8.919 -13.536 -41.351 0.00 0.00 A H
ATOM 3212 HG21 THR A 217 7.002 -15.421 -43.466 0.00 0.00 A H
ATOM 3213 HG22 THR A 217 7.174 -16.504 -42.067 0.00 0.00 A H
ATOM 3214 HG23 THR A 217 5.621 -15.697 -42.380 0.00 0.00 A H
ATOM 3215 N SER A 218 8.142 -12.676 -43.800 0.00 0.00 A N
ATOM 3216 CA SER A 218 8.549 -12.500 -45.204 0.00 0.00 A C
ATOM 3217 C SER A 218 9.054 -13.756 -45.970 0.00 0.00 A C
ATOM 3218 O SER A 218 8.851 -13.860 -47.207 0.00 0.00 A O
ATOM 3219 CB SER A 218 9.598 -11.347 -45.303 0.00 0.00 A C
ATOM 3220 OG SER A 218 10.809 -11.627 -44.623 0.00 0.00 A O
ATOM 3221 H SER A 218 8.816 -12.551 -43.051 0.00 0.00 A H
ATOM 3222 HA SER A 218 7.664 -12.154 -45.736 0.00 0.00 A H
ATOM 3223 HB1 SER A 218 9.162 -10.446 -44.875 0.00 0.00 A H
ATOM 3224 HB2 SER A 218 9.824 -11.176 -46.355 0.00 0.00 A H
ATOM 3225 HG SER A 218 11.225 -12.443 -45.009 0.00 0.00 A H
ATOM 3226 N MET A 219 9.774 -14.645 -45.296 0.00 0.00 A N
ATOM 3227 CA MET A 219 10.592 -15.632 -46.036 0.00 0.00 A C
ATOM 3228 C MET A 219 11.775 -15.075 -46.768 0.00 0.00 A C
ATOM 3229 O MET A 219 12.364 -15.783 -47.542 0.00 0.00 A O
ATOM 3230 CB MET A 219 9.784 -16.398 -47.124 0.00 0.00 A C
ATOM 3231 CG MET A 219 8.529 -17.102 -46.657 0.00 0.00 A C
ATOM 3232 SD MET A 219 8.947 -18.407 -45.487 0.00 0.00 A S
ATOM 3233 CE MET A 219 9.877 -19.615 -46.481 0.00 0.00 A C
ATOM 3234 H MET A 219 9.764 -14.648 -44.282 0.00 0.00 A H
ATOM 3235 HA MET A 219 10.959 -16.364 -45.318 0.00 0.00 A H
ATOM 3236 HB1 MET A 219 10.442 -17.149 -47.559 0.00 0.00 A H
ATOM 3237 HB2 MET A 219 9.495 -15.680 -47.890 0.00 0.00 A H
ATOM 3238 HG1 MET A 219 8.020 -17.539 -47.516 0.00 0.00 A H
ATOM 3239 HG2 MET A 219 7.871 -16.382 -46.173 0.00 0.00 A H
ATOM 3240 HE1 MET A 219 10.763 -19.138 -46.896 0.00 0.00 A H
ATOM 3241 HE2 MET A 219 10.176 -20.451 -45.850 0.00 0.00 A H
ATOM 3242 HE3 MET A 219 9.247 -19.979 -47.292 0.00 0.00 A H
ATOM 3243 N GLN A 220 12.140 -13.814 -46.607 0.00 0.00 A N
ATOM 3244 CA GLN A 220 13.287 -13.321 -47.356 0.00 0.00 A C
ATOM 3245 C GLN A 220 14.475 -12.982 -46.473 0.00 0.00 A C
ATOM 3246 O GLN A 220 15.480 -12.497 -46.991 0.00 0.00 A O
ATOM 3247 CB GLN A 220 12.871 -12.117 -48.228 0.00 0.00 A C
ATOM 3248 CG GLN A 220 11.723 -12.517 -49.166 0.00 0.00 A C
ATOM 3249 CD GLN A 220 11.493 -11.564 -50.300 0.00 0.00 A C
ATOM 3250 NE2 GLN A 220 11.648 -12.047 -51.544 0.00 0.00 A N
ATOM 3251 OE1 GLN A 220 11.180 -10.408 -50.068 0.00 0.00 A O
ATOM 3252 H GLN A 220 11.631 -13.203 -45.976 0.00 0.00 A H
ATOM 3253 HA GLN A 220 13.600 -14.116 -48.030 0.00 0.00 A H
ATOM 3254 HB1 GLN A 220 13.723 -11.789 -48.821 0.00 0.00 A H
ATOM 3255 HB2 GLN A 220 12.542 -11.302 -47.584 0.00 0.00 A H
ATOM 3256 HG1 GLN A 220 10.807 -12.576 -48.579 0.00 0.00 A H
ATOM 3257 HG2 GLN A 220 11.950 -13.496 -49.584 0.00 0.00 A H
ATOM 3258 HE21 GLN A 220 11.504 -11.441 -52.345 0.00 0.00 A H
ATOM 3259 HE22 GLN A 220 11.909 -13.018 -51.682 0.00 0.00 A H
ATOM 3260 N VAL A 221 14.377 -13.241 -45.161 0.00 0.00 A N
ATOM 3261 CA VAL A 221 15.513 -13.083 -44.240 0.00 0.00 A C
ATOM 3262 C VAL A 221 15.982 -14.422 -43.670 0.00 0.00 A C
ATOM 3263 O VAL A 221 15.187 -15.170 -43.090 0.00 0.00 A O
ATOM 3264 CB VAL A 221 15.148 -12.100 -43.103 0.00 0.00 A C
ATOM 3265 CG1 VAL A 221 16.305 -11.985 -42.135 0.00 0.00 A C
ATOM 3266 CG2 VAL A 221 14.816 -10.741 -43.694 0.00 0.00 A C
ATOM 3267 H VAL A 221 13.486 -13.558 -44.790 0.00 0.00 A H
ATOM 3268 HA VAL A 221 16.340 -12.652 -44.801 0.00 0.00 A H
ATOM 3269 HB VAL A 221 14.277 -12.479 -42.571 0.00 0.00 A H
ATOM 3270 HG11 VAL A 221 17.184 -11.617 -42.662 0.00 0.00 A H
ATOM 3271 HG12 VAL A 221 16.044 -11.292 -41.337 0.00 0.00 A H
ATOM 3272 HG13 VAL A 221 16.521 -12.964 -41.709 0.00 0.00 A H
ATOM 3273 HG21 VAL A 221 13.971 -10.838 -44.375 0.00 0.00 A H
ATOM 3274 HG22 VAL A 221 14.560 -10.049 -42.894 0.00 0.00 A H
ATOM 3275 HG23 VAL A 221 15.679 -10.361 -44.239 0.00 0.00 A H
ATOM 3276 N HIS A 222 17.278 -14.715 -43.804 0.00 0.00 A N
ATOM 3277 CA HIS A 222 17.836 -16.012 -43.573 0.00 0.00 A C
ATOM 3278 C HIS A 222 18.819 -15.917 -42.463 0.00 0.00 A C
ATOM 3279 O HIS A 222 19.363 -14.851 -42.270 0.00 0.00 A O
ATOM 3280 CB HIS A 222 18.509 -16.498 -44.874 0.00 0.00 A C
ATOM 3281 CG HIS A 222 17.620 -16.396 -46.050 0.00 0.00 A C
ATOM 3282 CD2 HIS A 222 17.640 -15.563 -47.121 0.00 0.00 A C
ATOM 3283 ND1 HIS A 222 16.497 -17.181 -46.185 0.00 0.00 A N
ATOM 3284 CE1 HIS A 222 15.852 -16.814 -47.276 0.00 0.00 A C
ATOM 3285 NE2 HIS A 222 16.533 -15.849 -47.868 0.00 0.00 A N
ATOM 3286 H HIS A 222 17.907 -13.970 -44.087 0.00 0.00 A H
ATOM 3287 HA HIS A 222 17.042 -16.704 -43.295 0.00 0.00 A H
ATOM 3288 HB1 HIS A 222 18.800 -17.540 -44.748 0.00 0.00 A H
ATOM 3289 HB2 HIS A 222 19.396 -15.892 -45.054 0.00 0.00 A H
ATOM 3290 HD1 HIS A 222 16.213 -17.921 -45.550 0.00 0.00 A H
ATOM 3291 HD2 HIS A 222 18.395 -14.810 -47.343 0.00 0.00 A H
ATOM 3292 HE1 HIS A 222 14.914 -17.238 -47.630 0.00 0.00 A H
ATOM 3293 N PRO A 223 19.031 -16.987 -41.677 0.00 0.00 A N
ATOM 3294 CA PRO A 223 18.424 -18.298 -41.835 0.00 0.00 A C
ATOM 3295 C PRO A 223 16.975 -18.539 -41.259 0.00 0.00 A C
ATOM 3296 O PRO A 223 16.461 -19.648 -41.353 0.00 0.00 A O
ATOM 3297 CB PRO A 223 19.433 -19.201 -41.120 0.00 0.00 A C
ATOM 3298 CG PRO A 223 19.994 -18.363 -40.028 0.00 0.00 A C
ATOM 3299 CD PRO A 223 20.006 -16.952 -40.570 0.00 0.00 A C
ATOM 3300 HA PRO A 223 18.422 -18.553 -42.893 0.00 0.00 A H
ATOM 3301 HB1 PRO A 223 20.220 -19.513 -41.806 0.00 0.00 A H
ATOM 3302 HB2 PRO A 223 18.937 -20.080 -40.711 0.00 0.00 A H
ATOM 3303 HG1 PRO A 223 21.005 -18.685 -39.782 0.00 0.00 A H
ATOM 3304 HG2 PRO A 223 19.367 -18.425 -39.140 0.00 0.00 A H
ATOM 3305 HD1 PRO A 223 19.697 -16.240 -39.806 0.00 0.00 A H
ATOM 3306 HD2 PRO A 223 20.997 -16.685 -40.935 0.00 0.00 A H
ATOM 3307 N PHE A 224 16.353 -17.522 -40.704 0.00 0.00 A N
ATOM 3308 CA PHE A 224 14.998 -17.576 -40.167 0.00 0.00 A C
ATOM 3309 C PHE A 224 14.024 -18.243 -41.117 0.00 0.00 A C
ATOM 3310 O PHE A 224 13.264 -19.110 -40.711 0.00 0.00 A O
ATOM 3311 CB PHE A 224 14.456 -16.164 -39.830 0.00 0.00 A C
ATOM 3312 CG PHE A 224 13.140 -16.194 -39.064 0.00 0.00 A C
ATOM 3313 CD1 PHE A 224 13.145 -16.281 -37.651 0.00 0.00 A C
ATOM 3314 CD2 PHE A 224 11.921 -16.269 -39.724 0.00 0.00 A C
ATOM 3315 CE1 PHE A 224 11.940 -16.337 -36.933 0.00 0.00 A C
ATOM 3316 CE2 PHE A 224 10.715 -16.326 -39.010 0.00 0.00 A C
ATOM 3317 CZ PHE A 224 10.720 -16.349 -37.617 0.00 0.00 A C
ATOM 3318 H PHE A 224 16.849 -16.639 -40.645 0.00 0.00 A H
ATOM 3319 HA PHE A 224 15.023 -18.157 -39.247 0.00 0.00 A H
ATOM 3320 HB1 PHE A 224 14.303 -15.621 -40.761 0.00 0.00 A H
ATOM 3321 HB2 PHE A 224 15.197 -15.645 -39.224 0.00 0.00 A H
ATOM 3322 HD1 PHE A 224 14.093 -16.307 -37.116 0.00 0.00 A H
ATOM 3323 HD2 PHE A 224 11.901 -16.285 -40.813 0.00 0.00 A H
ATOM 3324 HE1 PHE A 224 11.955 -16.369 -35.845 0.00 0.00 A H
ATOM 3325 HE2 PHE A 224 9.769 -16.351 -39.549 0.00 0.00 A H
ATOM 3326 HZ PHE A 224 9.781 -16.377 -37.064 0.00 0.00 A H
ATOM 3327 N ALA A 225 14.084 -17.890 -42.388 0.00 0.00 A N
ATOM 3328 CA ALA A 225 13.160 -18.452 -43.378 0.00 0.00 A C
ATOM 3329 C ALA A 225 13.308 -19.962 -43.580 0.00 0.00 A C
ATOM 3330 O ALA A 225 12.462 -20.591 -44.185 0.00 0.00 A O
ATOM 3331 CB ALA A 225 13.299 -17.719 -44.678 0.00 0.00 A C
ATOM 3332 H ALA A 225 14.783 -17.217 -42.686 0.00 0.00 A H
ATOM 3333 HA ALA A 225 12.149 -18.273 -43.013 0.00 0.00 A H
ATOM 3334 HB1 ALA A 225 14.320 -17.818 -45.043 0.00 0.00 A H
ATOM 3335 HB2 ALA A 225 12.610 -18.141 -45.408 0.00 0.00 A H
ATOM 3336 HB3 ALA A 225 13.068 -16.665 -44.528 0.00 0.00 A H
ATOM 3337 N LEU A 226 14.338 -20.574 -43.011 0.00 0.00 A N
ATOM 3338 CA LEU A 226 14.460 -22.039 -43.134 0.00 0.00 A C
ATOM 3339 C LEU A 226 13.513 -22.789 -42.246 0.00 0.00 A C
ATOM 3340 O LEU A 226 13.226 -23.956 -42.502 0.00 0.00 A O
ATOM 3341 CB LEU A 226 15.832 -22.527 -42.810 0.00 0.00 A C
ATOM 3342 CG LEU A 226 16.913 -22.273 -43.839 0.00 0.00 A C
ATOM 3343 CD1 LEU A 226 18.249 -22.609 -43.190 0.00 0.00 A C
ATOM 3344 CD2 LEU A 226 16.649 -23.191 -45.034 0.00 0.00 A C
ATOM 3345 H LEU A 226 15.033 -20.041 -42.498 0.00 0.00 A H
ATOM 3346 HA LEU A 226 14.241 -22.310 -44.166 0.00 0.00 A H
ATOM 3347 HB1 LEU A 226 15.770 -23.604 -42.658 0.00 0.00 A H
ATOM 3348 HB2 LEU A 226 16.141 -22.047 -41.883 0.00 0.00 A H
ATOM 3349 HG LEU A 226 16.898 -21.230 -44.153 0.00 0.00 A H
ATOM 3350 HD11 LEU A 226 18.251 -23.654 -42.885 0.00 0.00 A H
ATOM 3351 HD12 LEU A 226 19.053 -22.437 -43.904 0.00 0.00 A H
ATOM 3352 HD13 LEU A 226 18.397 -21.976 -42.317 0.00 0.00 A H
ATOM 3353 HD21 LEU A 226 15.669 -22.969 -45.453 0.00 0.00 A H
ATOM 3354 HD22 LEU A 226 17.414 -23.030 -45.792 0.00 0.00 A H
ATOM 3355 HD23 LEU A 226 16.677 -24.230 -44.706 0.00 0.00 A H
ATOM 3356 N LEU A 227 13.029 -22.127 -41.204 0.00 0.00 A N
ATOM 3357 CA LEU A 227 12.238 -22.834 -40.208 0.00 0.00 A C
ATOM 3358 C LEU A 227 11.118 -23.700 -40.786 0.00 0.00 A C
ATOM 3359 O LEU A 227 11.051 -24.883 -40.507 0.00 0.00 A O
ATOM 3360 CB LEU A 227 11.703 -21.858 -39.144 0.00 0.00 A C
ATOM 3361 CG LEU A 227 12.746 -21.481 -38.113 0.00 0.00 A C
ATOM 3362 CD1 LEU A 227 12.309 -20.223 -37.393 0.00 0.00 A C
ATOM 3363 CD2 LEU A 227 12.976 -22.607 -37.083 0.00 0.00 A C
ATOM 3364 H LEU A 227 13.209 -21.133 -41.102 0.00 0.00 A H
ATOM 3365 HA LEU A 227 12.919 -23.511 -39.694 0.00 0.00 A H
ATOM 3366 HB1 LEU A 227 10.863 -22.326 -38.633 0.00 0.00 A H
ATOM 3367 HB2 LEU A 227 11.365 -20.951 -39.643 0.00 0.00 A H
ATOM 3368 HG LEU A 227 13.686 -21.281 -38.625 0.00 0.00 A H
ATOM 3369 HD11 LEU A 227 11.355 -20.401 -36.898 0.00 0.00 A H
ATOM 3370 HD12 LEU A 227 13.058 -19.951 -36.651 0.00 0.00 A H
ATOM 3371 HD13 LEU A 227 12.199 -19.413 -38.112 0.00 0.00 A H
ATOM 3372 HD21 LEU A 227 13.316 -23.505 -37.597 0.00 0.00 A H
ATOM 3373 HD22 LEU A 227 13.731 -22.293 -36.364 0.00 0.00 A H
ATOM 3374 HD23 LEU A 227 12.044 -22.818 -36.561 0.00 0.00 A H
ATOM 3375 N PRO A 228 10.255 -23.136 -41.615 0.00 0.00 A N
ATOM 3376 CA PRO A 228 9.161 -23.956 -42.124 0.00 0.00 A C
ATOM 3377 C PRO A 228 9.548 -24.936 -43.206 0.00 0.00 A C
ATOM 3378 O PRO A 228 8.716 -25.793 -43.585 0.00 0.00 A O
ATOM 3379 CB PRO A 228 8.204 -22.905 -42.715 0.00 0.00 A C
ATOM 3380 CG PRO A 228 9.076 -21.764 -43.099 0.00 0.00 A C
ATOM 3381 CD PRO A 228 10.172 -21.743 -42.095 0.00 0.00 A C
ATOM 3382 HA PRO A 228 8.675 -24.481 -41.302 0.00 0.00 A H
ATOM 3383 HB1 PRO A 228 7.471 -22.594 -41.973 0.00 0.00 A H
ATOM 3384 HB2 PRO A 228 7.690 -23.304 -43.588 0.00 0.00 A H
ATOM 3385 HG1 PRO A 228 8.515 -20.831 -43.069 0.00 0.00 A H
ATOM 3386 HG2 PRO A 228 9.479 -21.913 -44.099 0.00 0.00 A H
ATOM 3387 HD1 PRO A 228 11.111 -21.437 -42.554 0.00 0.00 A H
ATOM 3388 HD2 PRO A 228 9.932 -21.067 -41.275 0.00 0.00 A H
ATOM 3389 N CYS A 229 10.759 -24.780 -43.750 0.00 0.00 A N
ATOM 3390 CA CYS A 229 11.317 -25.720 -44.723 0.00 0.00 A C
ATOM 3391 C CYS A 229 11.776 -27.046 -44.128 0.00 0.00 A C
ATOM 3392 O CYS A 229 11.911 -28.000 -44.875 0.00 0.00 A O
ATOM 3393 CB CYS A 229 12.470 -25.059 -45.520 0.00 0.00 A C
ATOM 3394 SG CYS A 229 11.829 -23.573 -46.391 0.00 0.00 A S
ATOM 3395 H CYS A 229 11.315 -23.976 -43.476 0.00 0.00 A H
ATOM 3396 HA CYS A 229 10.526 -25.947 -45.436 0.00 0.00 A H
ATOM 3397 HB1 CYS A 229 12.863 -25.768 -46.248 0.00 0.00 A H
ATOM 3398 HB2 CYS A 229 13.264 -24.765 -44.835 0.00 0.00 A H
ATOM 3399 HG CYS A 229 11.324 -22.664 -45.454 0.00 0.00 A H
ATOM 3400 N VAL A 230 12.078 -27.095 -42.833 0.00 0.00 A N
ATOM 3401 CA VAL A 230 12.671 -28.284 -42.173 0.00 0.00 A C
ATOM 3402 C VAL A 230 11.616 -29.065 -41.342 0.00 0.00 A C
ATOM 3403 O VAL A 230 11.920 -30.095 -40.804 0.00 0.00 A O
ATOM 3404 CB VAL A 230 13.906 -27.965 -41.295 0.00 0.00 A C
ATOM 3405 CG1 VAL A 230 15.089 -27.391 -42.119 0.00 0.00 A C
ATOM 3406 CG2 VAL A 230 13.588 -26.981 -40.200 0.00 0.00 A C
ATOM 3407 H VAL A 230 11.891 -26.274 -42.265 0.00 0.00 A H
ATOM 3408 HA VAL A 230 13.009 -28.951 -42.964 0.00 0.00 A H
ATOM 3409 HB VAL A 230 14.238 -28.892 -40.830 0.00 0.00 A H
ATOM 3410 HG11 VAL A 230 14.777 -26.469 -42.608 0.00 0.00 A H
ATOM 3411 HG12 VAL A 230 15.927 -27.185 -41.456 0.00 0.00 A H
ATOM 3412 HG13 VAL A 230 15.392 -28.116 -42.873 0.00 0.00 A H
ATOM 3413 HG21 VAL A 230 12.814 -27.393 -39.556 0.00 0.00 A H
ATOM 3414 HG22 VAL A 230 14.485 -26.789 -39.613 0.00 0.00 A H
ATOM 3415 HG23 VAL A 230 13.237 -26.049 -40.640 0.00 0.00 A H
ATOM 3416 N VAL A 231 10.373 -28.603 -41.278 0.00 0.00 A N
ATOM 3417 CA VAL A 231 9.328 -29.380 -40.629 0.00 0.00 A C
ATOM 3418 C VAL A 231 9.018 -30.591 -41.511 0.00 0.00 A C
ATOM 3419 O VAL A 231 9.261 -30.545 -42.708 0.00 0.00 A O
ATOM 3420 CB VAL A 231 8.050 -28.565 -40.362 0.00 0.00 A C
ATOM 3421 CG1 VAL A 231 8.408 -27.310 -39.594 0.00 0.00 A C
ATOM 3422 CG2 VAL A 231 7.318 -28.216 -41.640 0.00 0.00 A C
ATOM 3423 H VAL A 231 10.150 -27.701 -41.686 0.00 0.00 A H
ATOM 3424 HA VAL A 231 9.711 -29.739 -39.674 0.00 0.00 A H
ATOM 3425 HB VAL A 231 7.386 -29.165 -39.742 0.00 0.00 A H
ATOM 3426 HG11 VAL A 231 9.106 -26.713 -40.180 0.00 0.00 A H
ATOM 3427 HG12 VAL A 231 7.505 -26.731 -39.404 0.00 0.00 A H
ATOM 3428 HG13 VAL A 231 8.870 -27.583 -38.647 0.00 0.00 A H
ATOM 3429 HG21 VAL A 231 7.034 -29.131 -42.158 0.00 0.00 A H
ATOM 3430 HG22 VAL A 231 6.424 -27.641 -41.402 0.00 0.00 A H
ATOM 3431 HG23 VAL A 231 7.969 -27.624 -42.282 0.00 0.00 A H
ATOM 3432 N PRO A 232 8.435 -31.646 -40.937 0.00 0.00 A N
ATOM 3433 CA PRO A 232 8.117 -32.831 -41.760 0.00 0.00 A C
ATOM 3434 C PRO A 232 7.246 -32.479 -42.996 0.00 0.00 A C
ATOM 3435 O PRO A 232 6.352 -31.623 -42.931 0.00 0.00 A O
ATOM 3436 CB PRO A 232 7.389 -33.742 -40.783 0.00 0.00 A C
ATOM 3437 CG PRO A 232 7.889 -33.335 -39.415 0.00 0.00 A C
ATOM 3438 CD PRO A 232 8.134 -31.853 -39.504 0.00 0.00 A C
ATOM 3439 HA PRO A 232 9.040 -33.307 -42.086 0.00 0.00 A H
ATOM 3440 HB1 PRO A 232 7.629 -34.786 -40.983 0.00 0.00 A H
ATOM 3441 HB2 PRO A 232 6.312 -33.597 -40.856 0.00 0.00 A H
ATOM 3442 HG1 PRO A 232 8.812 -33.860 -39.174 0.00 0.00 A H
ATOM 3443 HG2 PRO A 232 7.139 -33.552 -38.655 0.00 0.00 A H
ATOM 3444 HD1 PRO A 232 7.249 -31.293 -39.206 0.00 0.00 A H
ATOM 3445 HD2 PRO A 232 8.977 -31.559 -38.881 0.00 0.00 A H
ATOM 3446 N LYS A 233 7.514 -33.148 -44.111 0.00 0.00 A N
ATOM 3447 CA LYS A 233 6.820 -32.917 -45.390 0.00 0.00 A C
ATOM 3448 C LYS A 233 5.310 -33.128 -45.342 0.00 0.00 A C
ATOM 3449 O LYS A 233 4.599 -32.620 -46.180 0.00 0.00 A O
ATOM 3450 CB LYS A 233 7.415 -33.791 -46.526 0.00 0.00 A C
ATOM 3451 CG LYS A 233 7.341 -35.317 -46.284 0.00 0.00 A C
ATOM 3452 CD LYS A 233 7.370 -36.206 -47.555 0.00 0.00 A C
ATOM 3453 CE LYS A 233 6.078 -37.012 -47.740 0.00 0.00 A C
ATOM 3454 NZ LYS A 233 6.240 -37.986 -48.842 0.00 0.00 A N1+
ATOM 3455 H LYS A 233 8.237 -33.860 -44.080 0.00 0.00 A H
ATOM 3456 HA LYS A 233 6.990 -31.877 -45.664 0.00 0.00 A H
ATOM 3457 HB1 LYS A 233 8.462 -33.519 -46.649 0.00 0.00 A H
ATOM 3458 HB2 LYS A 233 6.872 -33.568 -47.443 0.00 0.00 A H
ATOM 3459 HG1 LYS A 233 6.414 -35.526 -45.751 0.00 0.00 A H
ATOM 3460 HG2 LYS A 233 8.189 -35.598 -45.661 0.00 0.00 A H
ATOM 3461 HD1 LYS A 233 8.205 -36.900 -47.476 0.00 0.00 A H
ATOM 3462 HD2 LYS A 233 7.509 -35.566 -48.425 0.00 0.00 A H
ATOM 3463 HE1 LYS A 233 5.260 -36.333 -47.978 0.00 0.00 A H
ATOM 3464 HE2 LYS A 233 5.851 -37.546 -46.819 0.00 0.00 A H
ATOM 3465 HZ1 LYS A 233 7.001 -38.622 -48.622 0.00 0.00 A H
ATOM 3466 HZ2 LYS A 233 5.381 -38.514 -48.957 0.00 0.00 A H
ATOM 3467 HZ3 LYS A 233 6.451 -37.491 -49.703 0.00 0.00 A H
ATOM 3468 N SER A 234 4.830 -33.836 -44.342 0.00 0.00 A N
ATOM 3469 CA SER A 234 3.420 -34.150 -44.201 0.00 0.00 A C
ATOM 3470 C SER A 234 2.664 -33.225 -43.261 0.00 0.00 A C
ATOM 3471 O SER A 234 1.430 -33.311 -43.193 0.00 0.00 A O
ATOM 3472 CB SER A 234 3.308 -35.563 -43.625 0.00 0.00 A C
ATOM 3473 OG SER A 234 4.054 -35.633 -42.391 0.00 0.00 A O
ATOM 3474 H SER A 234 5.476 -34.177 -43.637 0.00 0.00 A H
ATOM 3475 HA SER A 234 2.948 -34.126 -45.183 0.00 0.00 A H
ATOM 3476 HB1 SER A 234 3.714 -36.280 -44.337 0.00 0.00 A H
ATOM 3477 HB2 SER A 234 2.262 -35.797 -43.432 0.00 0.00 A H
ATOM 3478 HG SER A 234 3.683 -34.979 -41.743 0.00 0.00 A H
ATOM 3479 N VAL A 235 3.336 -32.352 -42.524 0.00 0.00 A N
ATOM 3480 CA VAL A 235 2.581 -31.549 -41.554 0.00 0.00 A C
ATOM 3481 C VAL A 235 1.987 -30.270 -42.175 0.00 0.00 A C
ATOM 3482 O VAL A 235 2.613 -29.654 -43.016 0.00 0.00 A O
ATOM 3483 CB VAL A 235 3.351 -31.237 -40.274 0.00 0.00 A C
ATOM 3484 CG1 VAL A 235 3.780 -32.542 -39.586 0.00 0.00 A C
ATOM 3485 CG2 VAL A 235 4.450 -30.237 -40.509 0.00 0.00 A C
ATOM 3486 H VAL A 235 4.339 -32.242 -42.627 0.00 0.00 A H
ATOM 3487 HA VAL A 235 1.732 -32.160 -41.253 0.00 0.00 A H
ATOM 3488 HB VAL A 235 2.641 -30.757 -39.602 0.00 0.00 A H
ATOM 3489 HG11 VAL A 235 4.420 -33.113 -40.257 0.00 0.00 A H
ATOM 3490 HG12 VAL A 235 4.328 -32.307 -38.674 0.00 0.00 A H
ATOM 3491 HG13 VAL A 235 2.897 -33.129 -39.338 0.00 0.00 A H
ATOM 3492 HG21 VAL A 235 4.022 -29.308 -40.884 0.00 0.00 A H
ATOM 3493 HG22 VAL A 235 4.971 -30.044 -39.573 0.00 0.00 A H
ATOM 3494 HG23 VAL A 235 5.152 -30.634 -41.241 0.00 0.00 A H
ATOM 3495 N PRO A 236 0.798 -29.872 -41.734 0.00 0.00 A N
ATOM 3496 CA PRO A 236 0.185 -28.667 -42.239 0.00 0.00 A C
ATOM 3497 C PRO A 236 1.005 -27.404 -41.918 0.00 0.00 A C
ATOM 3498 O PRO A 236 1.643 -27.307 -40.819 0.00 0.00 A O
ATOM 3499 CB PRO A 236 -1.183 -28.611 -41.559 0.00 0.00 A C
ATOM 3500 CG PRO A 236 -1.135 -29.608 -40.468 0.00 0.00 A C
ATOM 3501 CD PRO A 236 -0.056 -30.575 -40.766 0.00 0.00 A C
ATOM 3502 HA PRO A 236 0.052 -28.751 -43.317 0.00 0.00 A H
ATOM 3503 HB1 PRO A 236 -1.969 -28.864 -42.268 0.00 0.00 A H
ATOM 3504 HB2 PRO A 236 -1.364 -27.617 -41.154 0.00 0.00 A H
ATOM 3505 HG1 PRO A 236 -2.089 -30.130 -40.405 0.00 0.00 A H
ATOM 3506 HG2 PRO A 236 -0.931 -29.109 -39.522 0.00 0.00 A H
ATOM 3507 HD1 PRO A 236 0.503 -30.821 -39.864 0.00 0.00 A H
ATOM 3508 HD2 PRO A 236 -0.463 -31.487 -41.201 0.00 0.00 A H
ATOM 3509 N ARG A 237 1.005 -26.476 -42.887 0.00 0.00 A N
ATOM 3510 CA ARG A 237 1.688 -25.215 -42.739 0.00 0.00 A C
ATOM 3511 C ARG A 237 0.686 -24.123 -43.081 0.00 0.00 A C
ATOM 3512 O ARG A 237 0.179 -24.085 -44.177 0.00 0.00 A O
ATOM 3513 CB ARG A 237 2.945 -25.152 -43.600 0.00 0.00 A C
ATOM 3514 CG ARG A 237 3.896 -26.318 -43.446 0.00 0.00 A C
ATOM 3515 CD ARG A 237 5.243 -26.077 -44.126 0.00 0.00 A C
ATOM 3516 NE ARG A 237 5.086 -26.018 -45.577 0.00 0.00 A N1+
ATOM 3517 CZ ARG A 237 6.101 -25.880 -46.449 0.00 0.00 A C
ATOM 3518 NH1 ARG A 237 7.372 -25.816 -46.065 0.00 0.00 A N
ATOM 3519 NH2 ARG A 237 5.844 -25.849 -47.733 0.00 0.00 A N
ATOM 3520 H ARG A 237 0.508 -26.667 -43.750 0.00 0.00 A H
ATOM 3521 HA ARG A 237 1.979 -25.101 -41.695 0.00 0.00 A H
ATOM 3522 HB1 ARG A 237 3.485 -24.242 -43.342 0.00 0.00 A H
ATOM 3523 HB2 ARG A 237 2.636 -25.106 -44.644 0.00 0.00 A H
ATOM 3524 HG1 ARG A 237 3.437 -27.202 -43.886 0.00 0.00 A H
ATOM 3525 HG2 ARG A 237 4.068 -26.488 -42.384 0.00 0.00 A H
ATOM 3526 HD1 ARG A 237 5.922 -26.890 -43.872 0.00 0.00 A H
ATOM 3527 HD2 ARG A 237 5.658 -25.134 -43.772 0.00 0.00 A H
ATOM 3528 HE ARG A 237 4.146 -26.086 -45.953 0.00 0.00 A H
ATOM 3529 HH11 ARG A 237 8.108 -25.712 -46.757 0.00 0.00 A H
ATOM 3530 HH12 ARG A 237 7.608 -25.872 -45.079 0.00 0.00 A H
ATOM 3531 HH21 ARG A 237 6.602 -25.745 -48.400 0.00 0.00 A H
ATOM 3532 HH22 ARG A 237 4.886 -25.929 -48.062 0.00 0.00 A H
ATOM 3533 N VAL A 238 0.355 -23.284 -42.112 0.00 0.00 A N
ATOM 3534 CA VAL A 238 -0.706 -22.322 -42.245 0.00 0.00 A C
ATOM 3535 C VAL A 238 -0.023 -20.981 -42.383 0.00 0.00 A C
ATOM 3536 O VAL A 238 0.736 -20.590 -41.498 0.00 0.00 A O
ATOM 3537 CB VAL A 238 -1.635 -22.344 -40.977 0.00 0.00 A C
ATOM 3538 CG1 VAL A 238 -2.622 -21.205 -41.020 0.00 0.00 A C
ATOM 3539 CG2 VAL A 238 -2.415 -23.648 -40.949 0.00 0.00 A C
ATOM 3540 H VAL A 238 0.872 -23.321 -41.239 0.00 0.00 A H
ATOM 3541 HA VAL A 238 -1.291 -22.535 -43.139 0.00 0.00 A H
ATOM 3542 HB VAL A 238 -1.026 -22.264 -40.078 0.00 0.00 A H
ATOM 3543 HG11 VAL A 238 -3.241 -21.294 -41.911 0.00 0.00 A H
ATOM 3544 HG12 VAL A 238 -3.254 -21.239 -40.134 0.00 0.00 A H
ATOM 3545 HG13 VAL A 238 -2.083 -20.259 -41.045 0.00 0.00 A H
ATOM 3546 HG21 VAL A 238 -1.720 -24.485 -40.906 0.00 0.00 A H
ATOM 3547 HG22 VAL A 238 -3.060 -23.666 -40.071 0.00 0.00 A H
ATOM 3548 HG23 VAL A 238 -3.023 -23.727 -41.848 0.00 0.00 A H
ATOM 3549 N VAL A 239 -0.266 -20.265 -43.468 0.00 0.00 A N
ATOM 3550 CA VAL A 239 0.396 -18.969 -43.654 0.00 0.00 A C
ATOM 3551 C VAL A 239 -0.698 -17.935 -43.584 0.00 0.00 A C
ATOM 3552 O VAL A 239 -1.675 -18.043 -44.333 0.00 0.00 A O
ATOM 3553 CB VAL A 239 1.155 -18.865 -44.978 0.00 0.00 A C
ATOM 3554 CG1 VAL A 239 1.809 -17.498 -45.096 0.00 0.00 A C
ATOM 3555 CG2 VAL A 239 2.187 -20.000 -45.082 0.00 0.00 A C
ATOM 3556 H VAL A 239 -0.910 -20.612 -44.171 0.00 0.00 A H
ATOM 3557 HA VAL A 239 1.092 -18.805 -42.833 0.00 0.00 A H
ATOM 3558 HB VAL A 239 0.440 -18.975 -45.793 0.00 0.00 A H
ATOM 3559 HG11 VAL A 239 2.506 -17.357 -44.271 0.00 0.00 A H
ATOM 3560 HG12 VAL A 239 2.346 -17.433 -46.041 0.00 0.00 A H
ATOM 3561 HG13 VAL A 239 1.043 -16.725 -45.060 0.00 0.00 A H
ATOM 3562 HG21 VAL A 239 1.676 -20.961 -45.035 0.00 0.00 A H
ATOM 3563 HG22 VAL A 239 2.722 -19.920 -46.026 0.00 0.00 A H
ATOM 3564 HG23 VAL A 239 2.893 -19.925 -44.256 0.00 0.00 A H
ATOM 3565 N MET A 240 -0.586 -17.016 -42.627 0.00 0.00 A N
ATOM 3566 CA MET A 240 -1.443 -15.807 -42.561 0.00 0.00 A C
ATOM 3567 C MET A 240 -0.662 -14.585 -42.997 0.00 0.00 A C
ATOM 3568 O MET A 240 0.223 -14.098 -42.279 0.00 0.00 A O
ATOM 3569 CB MET A 240 -1.978 -15.586 -41.153 0.00 0.00 A C
ATOM 3570 CG MET A 240 -2.754 -16.750 -40.572 0.00 0.00 A C
ATOM 3571 SD MET A 240 -3.373 -16.404 -38.902 0.00 0.00 A S
ATOM 3572 CE MET A 240 -4.425 -17.835 -38.724 0.00 0.00 A C
ATOM 3573 H MET A 240 0.119 -17.149 -41.909 0.00 0.00 A H
ATOM 3574 HA MET A 240 -2.286 -15.941 -43.237 0.00 0.00 A H
ATOM 3575 HB1 MET A 240 -2.636 -14.719 -41.174 0.00 0.00 A H
ATOM 3576 HB2 MET A 240 -1.132 -15.384 -40.498 0.00 0.00 A H
ATOM 3577 HG1 MET A 240 -2.100 -17.619 -40.529 0.00 0.00 A H
ATOM 3578 HG2 MET A 240 -3.602 -16.964 -41.221 0.00 0.00 A H
ATOM 3579 HE1 MET A 240 -3.825 -18.740 -38.812 0.00 0.00 A H
ATOM 3580 HE2 MET A 240 -4.907 -17.813 -37.748 0.00 0.00 A H
ATOM 3581 HE3 MET A 240 -5.185 -17.826 -39.505 0.00 0.00 A H
ATOM 3582 N ASN A 241 -0.978 -14.064 -44.185 0.00 0.00 A N
ATOM 3583 CA ASN A 241 -0.155 -12.990 -44.763 0.00 0.00 A C
ATOM 3584 C ASN A 241 -1.027 -12.203 -45.756 0.00 0.00 A C
ATOM 3585 O ASN A 241 -1.953 -12.761 -46.316 0.00 0.00 A O
ATOM 3586 CB ASN A 241 1.097 -13.588 -45.437 0.00 0.00 A C
ATOM 3587 CG ASN A 241 2.249 -12.585 -45.569 0.00 0.00 A C
ATOM 3588 ND2 ASN A 241 3.270 -12.692 -44.718 0.00 0.00 A N
ATOM 3589 OD1 ASN A 241 2.204 -11.717 -46.425 0.00 0.00 A O
ATOM 3590 H ASN A 241 -1.787 -14.410 -44.690 0.00 0.00 A H
ATOM 3591 HA ASN A 241 0.162 -12.320 -43.965 0.00 0.00 A H
ATOM 3592 HB1 ASN A 241 0.823 -13.933 -46.433 0.00 0.00 A H
ATOM 3593 HB2 ASN A 241 1.441 -14.433 -44.842 0.00 0.00 A H
ATOM 3594 HD21 ASN A 241 4.049 -12.045 -44.776 0.00 0.00 A H
ATOM 3595 HD22 ASN A 241 3.267 -13.421 -44.012 0.00 0.00 A H
ATOM 3596 N ARG A 242 -0.717 -10.929 -45.909 0.00 0.00 A N
ATOM 3597 CA ARG A 242 -1.311 -10.032 -46.926 0.00 0.00 A C
ATOM 3598 C ARG A 242 -0.724 -10.237 -48.313 0.00 0.00 A C
ATOM 3599 O ARG A 242 -1.156 -9.570 -49.245 0.00 0.00 A O
ATOM 3600 CB ARG A 242 -1.012 -8.583 -46.566 0.00 0.00 A C
ATOM 3601 CG ARG A 242 -1.651 -8.090 -45.262 0.00 0.00 A C
ATOM 3602 CD ARG A 242 -3.126 -7.895 -45.489 0.00 0.00 A C
ATOM 3603 NE ARG A 242 -3.697 -7.047 -44.477 0.00 0.00 A N1+
ATOM 3604 CZ ARG A 242 -4.968 -6.653 -44.428 0.00 0.00 A C
ATOM 3605 NH1 ARG A 242 -5.860 -7.055 -45.325 0.00 0.00 A N
ATOM 3606 NH2 ARG A 242 -5.359 -5.860 -43.440 0.00 0.00 A N
ATOM 3607 H ARG A 242 -0.021 -10.535 -45.284 0.00 0.00 A H
ATOM 3608 HA ARG A 242 -2.389 -10.184 -46.960 0.00 0.00 A H
ATOM 3609 HB1 ARG A 242 -1.373 -7.952 -47.378 0.00 0.00 A H
ATOM 3610 HB2 ARG A 242 0.068 -8.474 -46.475 0.00 0.00 A H
ATOM 3611 HG1 ARG A 242 -1.197 -7.145 -44.967 0.00 0.00 A H
ATOM 3612 HG2 ARG A 242 -1.495 -8.828 -44.477 0.00 0.00 A H
ATOM 3613 HD1 ARG A 242 -3.622 -8.864 -45.462 0.00 0.00 A H
ATOM 3614 HD2 ARG A 242 -3.279 -7.436 -46.465 0.00 0.00 A H
ATOM 3615 HE ARG A 242 -3.080 -6.722 -43.739 0.00 0.00 A H
ATOM 3616 HH11 ARG A 242 -6.822 -6.737 -45.262 0.00 0.00 A H
ATOM 3617 HH12 ARG A 242 -5.581 -7.679 -46.075 0.00 0.00 A H
ATOM 3618 HH21 ARG A 242 -6.325 -5.551 -43.390 0.00 0.00 A H
ATOM 3619 HH22 ARG A 242 -4.694 -5.561 -42.734 0.00 0.00 A H
ATOM 3620 N GLU A 243 0.320 -11.054 -48.425 0.00 0.00 A N
ATOM 3621 CA GLU A 243 1.010 -11.314 -49.701 0.00 0.00 A C
ATOM 3622 C GLU A 243 1.189 -12.799 -49.898 0.00 0.00 A C
ATOM 3623 O GLU A 243 1.326 -13.535 -48.907 0.00 0.00 A O
ATOM 3624 CB GLU A 243 2.443 -10.719 -49.695 0.00 0.00 A C
ATOM 3625 CG GLU A 243 2.572 -9.247 -49.500 0.00 0.00 A C
ATOM 3626 CD GLU A 243 3.970 -8.782 -49.864 0.00 0.00 A C
ATOM 3627 OE1 GLU A 243 4.908 -9.056 -49.095 0.00 0.00 A O
ATOM 3628 OE2 GLU A 243 4.167 -8.180 -50.936 0.00 0.00 A O1-
ATOM 3629 H GLU A 243 0.658 -11.522 -47.590 0.00 0.00 A H
ATOM 3630 HA GLU A 243 0.437 -10.895 -50.527 0.00 0.00 A H
ATOM 3631 HB1 GLU A 243 2.903 -10.964 -50.652 0.00 0.00 A H
ATOM 3632 HB2 GLU A 243 2.996 -11.206 -48.893 0.00 0.00 A H
ATOM 3633 HG1 GLU A 243 2.375 -9.005 -48.457 0.00 0.00 A H
ATOM 3634 HG2 GLU A 243 1.849 -8.737 -50.134 0.00 0.00 A H
ATOM 3635 N ARG A 244 1.244 -13.222 -51.161 0.00 0.00 A N
ATOM 3636 CA ARG A 244 1.502 -14.611 -51.540 0.00 0.00 A C
ATOM 3637 C ARG A 244 3.026 -14.767 -51.400 0.00 0.00 A C
ATOM 3638 O ARG A 244 3.803 -14.415 -52.301 0.00 0.00 A O
ATOM 3639 CB ARG A 244 0.902 -14.906 -52.956 0.00 0.00 A C
ATOM 3640 CG ARG A 244 1.467 -16.039 -53.829 0.00 0.00 A C
ATOM 3641 CD ARG A 244 1.364 -17.357 -53.121 0.00 0.00 A C
ATOM 3642 NE ARG A 244 1.730 -18.656 -53.754 0.00 0.00 A N1+
ATOM 3643 CZ ARG A 244 2.878 -19.344 -53.623 0.00 0.00 A C
ATOM 3644 NH1 ARG A 244 3.993 -18.815 -53.089 0.00 0.00 A N
ATOM 3645 NH2 ARG A 244 2.929 -20.587 -54.105 0.00 0.00 A N
ATOM 3646 H ARG A 244 1.099 -12.543 -51.901 0.00 0.00 A H
ATOM 3647 HA ARG A 244 1.018 -15.264 -50.815 0.00 0.00 A H
ATOM 3648 HB1 ARG A 244 1.003 -13.988 -53.533 0.00 0.00 A H
ATOM 3649 HB2 ARG A 244 -0.154 -15.126 -52.806 0.00 0.00 A H
ATOM 3650 HG1 ARG A 244 2.513 -15.832 -54.049 0.00 0.00 A H
ATOM 3651 HG2 ARG A 244 0.903 -16.088 -54.760 0.00 0.00 A H
ATOM 3652 HD1 ARG A 244 0.322 -17.454 -52.821 0.00 0.00 A H
ATOM 3653 HD2 ARG A 244 1.991 -17.269 -52.235 0.00 0.00 A H
ATOM 3654 HE ARG A 244 1.027 -19.071 -54.357 0.00 0.00 A H
ATOM 3655 HH11 ARG A 244 4.835 -19.377 -53.012 0.00 0.00 A H
ATOM 3656 HH12 ARG A 244 3.993 -17.853 -52.764 0.00 0.00 A H
ATOM 3657 HH21 ARG A 244 3.783 -21.130 -54.020 0.00 0.00 A H
ATOM 3658 HH22 ARG A 244 2.115 -20.990 -54.557 0.00 0.00 A H
ATOM 3659 N VAL A 245 3.449 -15.273 -50.235 0.00 0.00 A N
ATOM 3660 CA VAL A 245 4.905 -15.376 -49.900 0.00 0.00 A C
ATOM 3661 C VAL A 245 5.408 -16.800 -50.106 0.00 0.00 A C
ATOM 3662 O VAL A 245 4.603 -17.720 -50.194 0.00 0.00 A O
ATOM 3663 CB VAL A 245 5.261 -14.930 -48.450 0.00 0.00 A C
ATOM 3664 CG1 VAL A 245 5.041 -13.405 -48.279 0.00 0.00 A C
ATOM 3665 CG2 VAL A 245 4.513 -15.749 -47.402 0.00 0.00 A C
ATOM 3666 H VAL A 245 2.764 -15.596 -49.559 0.00 0.00 A H
ATOM 3667 HA VAL A 245 5.449 -14.730 -50.588 0.00 0.00 A H
ATOM 3668 HB VAL A 245 6.324 -15.119 -48.307 0.00 0.00 A H
ATOM 3669 HG11 VAL A 245 3.997 -13.165 -48.477 0.00 0.00 A H
ATOM 3670 HG12 VAL A 245 5.295 -13.113 -47.261 0.00 0.00 A H
ATOM 3671 HG13 VAL A 245 5.676 -12.866 -48.981 0.00 0.00 A H
ATOM 3672 HG21 VAL A 245 4.774 -16.801 -47.509 0.00 0.00 A H
ATOM 3673 HG22 VAL A 245 4.790 -15.406 -46.407 0.00 0.00 A H
ATOM 3674 HG23 VAL A 245 3.440 -15.626 -47.543 0.00 0.00 A H
ATOM 3675 N GLY A 246 6.734 -16.926 -50.179 0.00 0.00 A N
ATOM 3676 CA GLY A 246 7.451 -18.202 -50.245 0.00 0.00 A C
ATOM 3677 C GLY A 246 7.801 -18.807 -51.614 0.00 0.00 A C
ATOM 3678 O GLY A 246 8.424 -19.882 -51.673 0.00 0.00 A O
ATOM 3679 H GLY A 246 7.287 -16.075 -50.189 0.00 0.00 A H
ATOM 3680 HA1 GLY A 246 6.839 -18.936 -49.723 0.00 0.00 A H
ATOM 3681 HA2 GLY A 246 8.390 -18.066 -49.710 0.00 0.00 A H
ATOM 3682 N GLY A 247 7.371 -18.179 -52.709 0.00 0.00 A N
ATOM 3683 CA GLY A 247 7.512 -18.755 -54.057 0.00 0.00 A C
ATOM 3684 C GLY A 247 7.037 -20.218 -54.155 0.00 0.00 A C
ATOM 3685 O GLY A 247 6.008 -20.614 -53.581 0.00 0.00 A O
ATOM 3686 H GLY A 247 6.930 -17.270 -52.609 0.00 0.00 A H
ATOM 3687 HA1 GLY A 247 8.562 -18.714 -54.340 0.00 0.00 A H
ATOM 3688 HA2 GLY A 247 6.924 -18.155 -54.750 0.00 0.00 A H
ATOM 3689 N LEU A 248 7.843 -21.035 -54.830 0.00 0.00 A N
ATOM 3690 CA LEU A 248 7.601 -22.426 -55.028 0.00 0.00 A C
ATOM 3691 C LEU A 248 7.920 -23.293 -53.811 0.00 0.00 A C
ATOM 3692 O LEU A 248 7.683 -24.465 -53.865 0.00 0.00 A O
ATOM 3693 CB LEU A 248 8.412 -22.917 -56.277 0.00 0.00 A C
ATOM 3694 CG LEU A 248 8.028 -22.201 -57.604 0.00 0.00 A C
ATOM 3695 CD1 LEU A 248 8.907 -22.560 -58.825 0.00 0.00 A C
ATOM 3696 CD2 LEU A 248 6.534 -22.492 -57.895 0.00 0.00 A C
ATOM 3697 H LEU A 248 8.687 -20.640 -55.231 0.00 0.00 A H
ATOM 3698 HA LEU A 248 6.543 -22.548 -55.253 0.00 0.00 A H
ATOM 3699 HB1 LEU A 248 8.237 -23.985 -56.400 0.00 0.00 A H
ATOM 3700 HB2 LEU A 248 9.471 -22.742 -56.088 0.00 0.00 A H
ATOM 3701 HG LEU A 248 8.125 -21.129 -57.436 0.00 0.00 A H
ATOM 3702 HD11 LEU A 248 8.840 -23.630 -59.019 0.00 0.00 A H
ATOM 3703 HD12 LEU A 248 8.559 -22.010 -59.698 0.00 0.00 A H
ATOM 3704 HD13 LEU A 248 9.943 -22.294 -58.618 0.00 0.00 A H
ATOM 3705 HD21 LEU A 248 5.924 -22.114 -57.076 0.00 0.00 A H
ATOM 3706 HD22 LEU A 248 6.242 -21.999 -58.821 0.00 0.00 A H
ATOM 3707 HD23 LEU A 248 6.385 -23.566 -57.993 0.00 0.00 A H
ATOM 3708 N LEU A 249 8.442 -22.758 -52.709 0.00 0.00 A N
ATOM 3709 CA LEU A 249 8.525 -23.577 -51.465 0.00 0.00 A C
ATOM 3710 C LEU A 249 7.201 -23.929 -50.809 0.00 0.00 A C
ATOM 3711 O LEU A 249 7.185 -24.844 -49.964 0.00 0.00 A O
ATOM 3712 CB LEU A 249 9.461 -22.962 -50.441 0.00 0.00 A C
ATOM 3713 CG LEU A 249 10.866 -23.225 -51.034 0.00 0.00 A C
ATOM 3714 CD1 LEU A 249 11.567 -21.902 -51.211 0.00 0.00 A C
ATOM 3715 CD2 LEU A 249 11.655 -24.283 -50.272 0.00 0.00 A C
ATOM 3716 H LEU A 249 8.781 -21.801 -52.716 0.00 0.00 A H
ATOM 3717 HA LEU A 249 8.978 -24.524 -51.757 0.00 0.00 A H
ATOM 3718 HB1 LEU A 249 9.351 -23.446 -49.472 0.00 0.00 A H
ATOM 3719 HB2 LEU A 249 9.276 -21.894 -50.336 0.00 0.00 A H
ATOM 3720 HG LEU A 249 10.707 -23.623 -52.035 0.00 0.00 A H
ATOM 3721 HD11 LEU A 249 11.659 -21.408 -50.245 0.00 0.00 A H
ATOM 3722 HD12 LEU A 249 12.559 -22.070 -51.629 0.00 0.00 A H
ATOM 3723 HD13 LEU A 249 10.991 -21.274 -51.888 0.00 0.00 A H
ATOM 3724 HD21 LEU A 249 11.110 -25.226 -50.291 0.00 0.00 A H
ATOM 3725 HD22 LEU A 249 12.629 -24.418 -50.741 0.00 0.00 A H
ATOM 3726 HD23 LEU A 249 11.790 -23.963 -49.240 0.00 0.00 A H
ATOM 3727 N PHE A 250 6.134 -23.212 -51.176 0.00 0.00 A N
ATOM 3728 CA PHE A 250 4.784 -23.459 -50.661 0.00 0.00 A C
ATOM 3729 C PHE A 250 3.891 -23.816 -51.858 0.00 0.00 A C
ATOM 3730 O PHE A 250 4.168 -23.363 -52.946 0.00 0.00 A O
ATOM 3731 CB PHE A 250 4.274 -22.229 -49.935 0.00 0.00 A C
ATOM 3732 CG PHE A 250 4.938 -22.012 -48.616 0.00 0.00 A C
ATOM 3733 CD1 PHE A 250 6.120 -21.321 -48.523 0.00 0.00 A C
ATOM 3734 CD2 PHE A 250 4.405 -22.539 -47.462 0.00 0.00 A C
ATOM 3735 CE1 PHE A 250 6.744 -21.132 -47.297 0.00 0.00 A C
ATOM 3736 CE2 PHE A 250 5.029 -22.326 -46.231 0.00 0.00 A C
ATOM 3737 CZ PHE A 250 6.183 -21.623 -46.151 0.00 0.00 A C
ATOM 3738 H PHE A 250 6.266 -22.459 -51.844 0.00 0.00 A H
ATOM 3739 HA PHE A 250 4.811 -24.299 -49.969 0.00 0.00 A H
ATOM 3740 HB1 PHE A 250 3.203 -22.342 -49.770 0.00 0.00 A H
ATOM 3741 HB2 PHE A 250 4.454 -21.356 -50.562 0.00 0.00 A H
ATOM 3742 HD1 PHE A 250 6.576 -20.915 -49.425 0.00 0.00 A H
ATOM 3743 HD2 PHE A 250 3.491 -23.128 -47.509 0.00 0.00 A H
ATOM 3744 HE1 PHE A 250 7.687 -20.588 -47.248 0.00 0.00 A H
ATOM 3745 HE2 PHE A 250 4.581 -22.730 -45.324 0.00 0.00 A H
ATOM 3746 HZ PHE A 250 6.659 -21.451 -45.186 0.00 0.00 A H
ATOM 3747 N ARG A 251 2.918 -24.688 -51.656 0.00 0.00 A N
ATOM 3748 CA ARG A 251 1.964 -25.112 -52.689 0.00 0.00 A C
ATOM 3749 C ARG A 251 0.626 -24.819 -52.095 0.00 0.00 A C
ATOM 3750 O ARG A 251 0.057 -25.662 -51.398 0.00 0.00 A O
ATOM 3751 CB ARG A 251 2.019 -26.624 -52.971 0.00 0.00 A C
ATOM 3752 CG ARG A 251 3.394 -27.217 -53.135 0.00 0.00 A C
ATOM 3753 CD ARG A 251 3.972 -26.917 -54.505 0.00 0.00 A C
ATOM 3754 NE ARG A 251 5.396 -27.269 -54.585 0.00 0.00 A N1+
ATOM 3755 CZ ARG A 251 6.232 -26.842 -55.535 0.00 0.00 A C
ATOM 3756 NH1 ARG A 251 5.806 -26.047 -56.519 0.00 0.00 A N
ATOM 3757 NH2 ARG A 251 7.512 -27.212 -55.501 0.00 0.00 A N
ATOM 3758 H ARG A 251 2.824 -25.089 -50.728 0.00 0.00 A H
ATOM 3759 HA ARG A 251 2.111 -24.544 -53.606 0.00 0.00 A H
ATOM 3760 HB1 ARG A 251 1.463 -26.813 -53.888 0.00 0.00 A H
ATOM 3761 HB2 ARG A 251 1.533 -27.135 -52.141 0.00 0.00 A H
ATOM 3762 HG1 ARG A 251 3.331 -28.297 -53.008 0.00 0.00 A H
ATOM 3763 HG2 ARG A 251 4.053 -26.800 -52.375 0.00 0.00 A H
ATOM 3764 HD1 ARG A 251 3.861 -25.853 -54.709 0.00 0.00 A H
ATOM 3765 HD2 ARG A 251 3.424 -27.489 -55.252 0.00 0.00 A H
ATOM 3766 HE ARG A 251 5.771 -27.881 -53.868 0.00 0.00 A H
ATOM 3767 HH11 ARG A 251 6.455 -25.731 -57.233 0.00 0.00 A H
ATOM 3768 HH12 ARG A 251 4.834 -25.758 -56.553 0.00 0.00 A H
ATOM 3769 HH21 ARG A 251 8.152 -26.891 -56.221 0.00 0.00 A H
ATOM 3770 HH22 ARG A 251 7.846 -27.816 -54.757 0.00 0.00 A H
ATOM 3771 N PHE A 252 0.108 -23.629 -52.331 0.00 0.00 A N
ATOM 3772 CA PHE A 252 -1.163 -23.309 -51.674 0.00 0.00 A C
ATOM 3773 C PHE A 252 -2.401 -23.895 -52.412 0.00 0.00 A C
ATOM 3774 O PHE A 252 -3.266 -24.472 -51.722 0.00 0.00 A O
ATOM 3775 CB PHE A 252 -1.267 -21.823 -51.498 0.00 0.00 A C
ATOM 3776 CG PHE A 252 -0.202 -21.214 -50.571 0.00 0.00 A C
ATOM 3777 CD1 PHE A 252 -0.119 -21.583 -49.248 0.00 0.00 A C
ATOM 3778 CD2 PHE A 252 0.616 -20.176 -51.024 0.00 0.00 A C
ATOM 3779 CE1 PHE A 252 0.829 -20.973 -48.397 0.00 0.00 A C
ATOM 3780 CE2 PHE A 252 1.539 -19.556 -50.190 0.00 0.00 A C
ATOM 3781 CZ PHE A 252 1.647 -19.968 -48.856 0.00 0.00 A C
ATOM 3782 H PHE A 252 0.569 -22.963 -52.943 0.00 0.00 A H
ATOM 3783 H PHE A 252 -2.508 -23.806 -53.492 0.00 0.00 A H
ATOM 3784 HA PHE A 252 -1.136 -23.753 -50.680 0.00 0.00 A H
ATOM 3785 HB1 PHE A 252 -2.248 -21.598 -51.082 0.00 0.00 A H
ATOM 3786 HB2 PHE A 252 -1.172 -21.358 -52.477 0.00 0.00 A H
ATOM 3787 HD1 PHE A 252 -0.787 -22.349 -48.856 0.00 0.00 A H
ATOM 3788 HD2 PHE A 252 0.529 -19.845 -52.058 0.00 0.00 A H
ATOM 3789 HE1 PHE A 252 0.913 -21.304 -47.363 0.00 0.00 A H
ATOM 3790 HE2 PHE A 252 2.173 -18.756 -50.571 0.00 0.00 A H
ATOM 3791 HZ PHE A 252 2.369 -19.498 -48.190 0.00 0.00 A H
ATOM 3792 N ASP A 324 4.171 -36.053 -52.494 0.00 0.00 A N
ATOM 3793 CA ASP A 324 4.051 -35.167 -51.334 0.00 0.00 A C
ATOM 3794 C ASP A 324 2.636 -34.543 -51.146 0.00 0.00 A C
ATOM 3795 O ASP A 324 2.149 -33.758 -52.002 0.00 0.00 A O
ATOM 3796 CB ASP A 324 5.143 -34.064 -51.389 0.00 0.00 A C
ATOM 3797 CG ASP A 324 5.155 -33.258 -52.716 0.00 0.00 A C
ATOM 3798 OD1 ASP A 324 4.277 -33.437 -53.580 0.00 0.00 A O
ATOM 3799 OD2 ASP A 324 6.068 -32.414 -52.888 0.00 0.00 A O1-
ATOM 3800 HA ASP A 324 4.253 -35.770 -50.450 0.00 0.00 A H
ATOM 3801 HB1 ASP A 324 6.115 -34.537 -51.266 0.00 0.00 A H
ATOM 3802 HB2 ASP A 324 4.970 -33.369 -50.568 0.00 0.00 A H
ATOM 3803 H1 ASP A 324 3.962 -35.533 -53.340 0.00 0.00 A H
ATOM 3804 H2 ASP A 324 5.118 -36.416 -52.546 0.00 0.00 A H
ATOM 3805 N VAL A 325 1.988 -34.884 -50.024 0.00 0.00 A N
ATOM 3806 CA VAL A 325 0.629 -34.357 -49.698 0.00 0.00 A C
ATOM 3807 C VAL A 325 0.449 -32.804 -49.775 0.00 0.00 A C
ATOM 3808 O VAL A 325 1.407 -32.020 -49.717 0.00 0.00 A O
ATOM 3809 CB VAL A 325 0.064 -34.859 -48.322 0.00 0.00 A C
ATOM 3810 CG1 VAL A 325 -0.202 -36.377 -48.331 0.00 0.00 A C
ATOM 3811 CG2 VAL A 325 0.934 -34.402 -47.145 0.00 0.00 A C
ATOM 3812 H VAL A 325 2.437 -35.521 -49.374 0.00 0.00 A H
ATOM 3813 HA VAL A 325 -0.036 -34.769 -50.457 0.00 0.00 A H
ATOM 3814 HB VAL A 325 -0.905 -34.378 -48.194 0.00 0.00 A H
ATOM 3815 HG11 VAL A 325 0.728 -36.908 -48.533 0.00 0.00 A H
ATOM 3816 HG12 VAL A 325 -0.591 -36.683 -47.361 0.00 0.00 A H
ATOM 3817 HG13 VAL A 325 -0.930 -36.613 -49.106 0.00 0.00 A H
ATOM 3818 HG21 VAL A 325 0.970 -33.314 -47.121 0.00 0.00 A H
ATOM 3819 HG22 VAL A 325 0.507 -34.771 -46.213 0.00 0.00 A H
ATOM 3820 HG23 VAL A 325 1.942 -34.797 -47.264 0.00 0.00 A H
ATOM 3821 N CYS A 326 -0.811 -32.400 -49.933 0.00 0.00 A N
ATOM 3822 CA CYS A 326 -1.209 -31.025 -50.022 0.00 0.00 A C
ATOM 3823 C CYS A 326 -1.453 -30.564 -48.560 0.00 0.00 A C
ATOM 3824 O CYS A 326 -2.398 -31.009 -47.890 0.00 0.00 A O
ATOM 3825 CB CYS A 326 -2.437 -30.932 -50.924 0.00 0.00 A C
ATOM 3826 SG CYS A 326 -3.204 -29.309 -50.973 0.00 0.00 A S
ATOM 3827 H CYS A 326 -1.534 -33.110 -49.994 0.00 0.00 A H
ATOM 3828 HA CYS A 326 -0.398 -30.441 -50.455 0.00 0.00 A H
ATOM 3829 HB1 CYS A 326 -3.177 -31.647 -50.567 0.00 0.00 A H
ATOM 3830 HB2 CYS A 326 -2.137 -31.197 -51.937 0.00 0.00 A H
ATOM 3831 HG CYS A 326 -2.279 -28.371 -51.446 0.00 0.00 A H
ATOM 3832 N ARG A 327 -0.509 -29.769 -48.045 0.00 0.00 A N
ATOM 3833 CA ARG A 327 -0.466 -29.436 -46.627 0.00 0.00 A C
ATOM 3834 C ARG A 327 -0.364 -27.927 -46.291 0.00 0.00 A C
ATOM 3835 O ARG A 327 -0.401 -27.600 -45.129 0.00 0.00 A O
ATOM 3836 CB ARG A 327 0.609 -30.283 -45.888 0.00 0.00 A C
ATOM 3837 CG ARG A 327 2.017 -30.350 -46.487 0.00 0.00 A C
ATOM 3838 CD ARG A 327 2.749 -29.055 -46.292 0.00 0.00 A C
ATOM 3839 NE ARG A 327 4.155 -29.099 -46.651 0.00 0.00 A N1+
ATOM 3840 CZ ARG A 327 5.168 -29.369 -45.830 0.00 0.00 A C
ATOM 3841 NH1 ARG A 327 5.011 -29.679 -44.543 0.00 0.00 A N
ATOM 3842 NH2 ARG A 327 6.375 -29.319 -46.325 0.00 0.00 A N
ATOM 3843 H ARG A 327 0.200 -29.385 -48.662 0.00 0.00 A H
ATOM 3844 HA ARG A 327 -1.423 -29.761 -46.222 0.00 0.00 A H
ATOM 3845 HB1 ARG A 327 0.234 -31.303 -45.832 0.00 0.00 A H
ATOM 3846 HB2 ARG A 327 0.705 -29.876 -44.883 0.00 0.00 A H
ATOM 3847 HG1 ARG A 327 1.940 -30.558 -47.553 0.00 0.00 A H
ATOM 3848 HG2 ARG A 327 2.573 -31.150 -46.000 0.00 0.00 A H
ATOM 3849 HD1 ARG A 327 2.675 -28.778 -45.242 0.00 0.00 A H
ATOM 3850 HD2 ARG A 327 2.266 -28.295 -46.903 0.00 0.00 A H
ATOM 3851 HE ARG A 327 4.389 -28.904 -47.620 0.00 0.00 A H
ATOM 3852 HH11 ARG A 327 5.822 -29.876 -43.966 0.00 0.00 A H
ATOM 3853 HH12 ARG A 327 4.080 -29.718 -44.140 0.00 0.00 A H
ATOM 3854 HH21 ARG A 327 7.175 -29.518 -45.734 0.00 0.00 A H
ATOM 3855 HH22 ARG A 327 6.513 -29.081 -47.302 0.00 0.00 A H
ATOM 3856 N ASP A 328 -0.243 -27.058 -47.291 0.00 0.00 A N
ATOM 3857 CA ASP A 328 -0.116 -25.603 -47.141 0.00 0.00 A C
ATOM 3858 C ASP A 328 -1.431 -24.942 -47.395 0.00 0.00 A C
ATOM 3859 O ASP A 328 -2.244 -25.434 -48.182 0.00 0.00 A O
ATOM 3860 CB ASP A 328 0.868 -25.029 -48.168 0.00 0.00 A C
ATOM 3861 CG ASP A 328 2.250 -25.541 -47.988 0.00 0.00 A C
ATOM 3862 OD1 ASP A 328 2.600 -25.932 -46.866 0.00 0.00 A O
ATOM 3863 OD2 ASP A 328 3.009 -25.560 -48.976 0.00 0.00 A O1-
ATOM 3864 H ASP A 328 -0.238 -27.431 -48.235 0.00 0.00 A H
ATOM 3865 HA ASP A 328 0.225 -25.367 -46.134 0.00 0.00 A H
ATOM 3866 HB1 ASP A 328 0.882 -23.945 -48.068 0.00 0.00 A H
ATOM 3867 HB2 ASP A 328 0.525 -25.297 -49.166 0.00 0.00 A H
ATOM 3868 N VAL A 329 -1.703 -23.915 -46.601 0.00 0.00 A N
ATOM 3869 CA VAL A 329 -2.828 -23.036 -46.810 0.00 0.00 A C
ATOM 3870 C VAL A 329 -2.419 -21.596 -46.542 0.00 0.00 A C
ATOM 3871 O VAL A 329 -1.601 -21.343 -45.648 0.00 0.00 A O
ATOM 3872 CB VAL A 329 -3.999 -23.516 -45.947 0.00 0.00 A C
ATOM 3873 CG1 VAL A 329 -3.655 -23.475 -44.482 0.00 0.00 A C
ATOM 3874 CG2 VAL A 329 -5.219 -22.705 -46.251 0.00 0.00 A C
ATOM 3875 H VAL A 329 -1.092 -23.739 -45.810 0.00 0.00 A H
ATOM 3876 HA VAL A 329 -3.125 -23.113 -47.855 0.00 0.00 A H
ATOM 3877 HB VAL A 329 -4.210 -24.550 -46.213 0.00 0.00 A H
ATOM 3878 HG11 VAL A 329 -3.409 -22.454 -44.195 0.00 0.00 A H
ATOM 3879 HG12 VAL A 329 -4.507 -23.821 -43.899 0.00 0.00 A H
ATOM 3880 HG13 VAL A 329 -2.799 -24.121 -44.293 0.00 0.00 A H
ATOM 3881 HG21 VAL A 329 -5.477 -22.818 -47.303 0.00 0.00 A H
ATOM 3882 HG22 VAL A 329 -6.048 -23.050 -45.635 0.00 0.00 A H
ATOM 3883 HG23 VAL A 329 -5.021 -21.655 -46.038 0.00 0.00 A H
ATOM 3884 N LEU A 330 -2.921 -20.685 -47.369 0.00 0.00 A N
ATOM 3885 CA LEU A 330 -2.728 -19.239 -47.222 0.00 0.00 A C
ATOM 3886 C LEU A 330 -4.015 -18.534 -46.875 0.00 0.00 A C
ATOM 3887 O LEU A 330 -4.997 -18.662 -47.602 0.00 0.00 A O
ATOM 3888 CB LEU A 330 -2.255 -18.637 -48.498 0.00 0.00 A C
ATOM 3889 CG LEU A 330 -1.990 -17.148 -48.540 0.00 0.00 A C
ATOM 3890 CD1 LEU A 330 -0.853 -16.719 -47.639 0.00 0.00 A C
ATOM 3891 CD2 LEU A 330 -1.668 -16.841 -49.986 0.00 0.00 A C
ATOM 3892 H LEU A 330 -3.475 -21.011 -48.155 0.00 0.00 A H
ATOM 3893 HA LEU A 330 -1.992 -19.051 -46.441 0.00 0.00 A H
ATOM 3894 HB1 LEU A 330 -3.010 -18.851 -49.253 0.00 0.00 A H
ATOM 3895 HB2 LEU A 330 -1.324 -19.137 -48.763 0.00 0.00 A H
ATOM 3896 HG LEU A 330 -2.895 -16.615 -48.254 0.00 0.00 A H
ATOM 3897 HD11 LEU A 330 0.062 -17.225 -47.943 0.00 0.00 A H
ATOM 3898 HD12 LEU A 330 -0.715 -15.641 -47.716 0.00 0.00 A H
ATOM 3899 HD13 LEU A 330 -1.088 -16.982 -46.609 0.00 0.00 A H
ATOM 3900 HD21 LEU A 330 -2.516 -17.114 -50.613 0.00 0.00 A H
ATOM 3901 HD22 LEU A 330 -1.464 -15.777 -50.095 0.00 0.00 A H
ATOM 3902 HD23 LEU A 330 -0.792 -17.412 -50.292 0.00 0.00 A H
ATOM 3903 N PHE A 331 -4.035 -17.851 -45.731 0.00 0.00 A N
ATOM 3904 CA PHE A 331 -5.191 -17.107 -45.282 0.00 0.00 A C
ATOM 3905 C PHE A 331 -4.800 -15.666 -45.448 0.00 0.00 A C
ATOM 3906 O PHE A 331 -3.941 -15.151 -44.707 0.00 0.00 A O
ATOM 3907 CB PHE A 331 -5.514 -17.423 -43.828 0.00 0.00 A C
ATOM 3908 CG PHE A 331 -6.026 -18.834 -43.616 0.00 0.00 A C
ATOM 3909 CD1 PHE A 331 -7.220 -19.237 -44.173 0.00 0.00 A C
ATOM 3910 CD2 PHE A 331 -5.318 -19.738 -42.833 0.00 0.00 A C
ATOM 3911 CE1 PHE A 331 -7.709 -20.520 -43.979 0.00 0.00 A C
ATOM 3912 CE2 PHE A 331 -5.816 -21.027 -42.588 0.00 0.00 A C
ATOM 3913 CZ PHE A 331 -6.990 -21.427 -43.195 0.00 0.00 A C
ATOM 3914 H PHE A 331 -3.203 -17.853 -45.149 0.00 0.00 A H
ATOM 3915 HA PHE A 331 -6.049 -17.335 -45.912 0.00 0.00 A H
ATOM 3916 HB1 PHE A 331 -6.276 -16.725 -43.485 0.00 0.00 A H
ATOM 3917 HB2 PHE A 331 -4.609 -17.292 -43.237 0.00 0.00 A H
ATOM 3918 HD1 PHE A 331 -7.790 -18.535 -44.778 0.00 0.00 A H
ATOM 3919 HD2 PHE A 331 -4.363 -19.442 -42.403 0.00 0.00 A H
ATOM 3920 HE1 PHE A 331 -8.652 -20.819 -44.435 0.00 0.00 A H
ATOM 3921 HE2 PHE A 331 -5.282 -21.706 -41.925 0.00 0.00 A H
ATOM 3922 HZ PHE A 331 -7.354 -22.445 -43.065 0.00 0.00 A H
ATOM 3923 N ARG A 332 -5.446 -14.995 -46.416 0.00 0.00 A N
ATOM 3924 CA ARG A 332 -5.201 -13.567 -46.720 0.00 0.00 A C
ATOM 3925 C ARG A 332 -5.994 -12.701 -45.759 0.00 0.00 A C
ATOM 3926 O ARG A 332 -6.729 -13.207 -44.931 0.00 0.00 A O
ATOM 3927 CB ARG A 332 -5.681 -13.250 -48.130 0.00 0.00 A C
ATOM 3928 CG ARG A 332 -5.040 -13.995 -49.264 0.00 0.00 A C
ATOM 3929 CD ARG A 332 -3.555 -13.770 -49.308 0.00 0.00 A C
ATOM 3930 NE ARG A 332 -3.146 -12.467 -49.865 0.00 0.00 A N1+
ATOM 3931 CZ ARG A 332 -2.835 -12.219 -51.143 0.00 0.00 A C
ATOM 3932 NH1 ARG A 332 -2.903 -13.147 -52.086 0.00 0.00 A N
ATOM 3933 NH2 ARG A 332 -2.438 -11.014 -51.470 0.00 0.00 A N
ATOM 3934 H ARG A 332 -6.138 -15.493 -46.967 0.00 0.00 A H
ATOM 3935 HA ARG A 332 -4.139 -13.345 -46.630 0.00 0.00 A H
ATOM 3936 HB1 ARG A 332 -5.512 -12.188 -48.300 0.00 0.00 A H
ATOM 3937 HB2 ARG A 332 -6.749 -13.459 -48.165 0.00 0.00 A H
ATOM 3938 HG1 ARG A 332 -5.477 -13.654 -50.201 0.00 0.00 A H
ATOM 3939 HG2 ARG A 332 -5.232 -15.060 -49.140 0.00 0.00 A H
ATOM 3940 HD1 ARG A 332 -3.112 -14.555 -49.919 0.00 0.00 A H
ATOM 3941 HD2 ARG A 332 -3.171 -13.840 -48.292 0.00 0.00 A H
ATOM 3942 HE ARG A 332 -3.095 -11.686 -49.219 0.00 0.00 A H
ATOM 3943 HH11 ARG A 332 -2.658 -12.917 -53.043 0.00 0.00 A H
ATOM 3944 HH12 ARG A 332 -3.199 -14.089 -51.850 0.00 0.00 A H
ATOM 3945 HH21 ARG A 332 -2.197 -10.803 -52.433 0.00 0.00 A H
ATOM 3946 HH22 ARG A 332 -2.371 -10.291 -50.761 0.00 0.00 A H
ATOM 3947 N GLY A 333 -5.915 -11.387 -45.885 0.00 0.00 A N
ATOM 3948 CA GLY A 333 -6.657 -10.528 -44.960 0.00 0.00 A C
ATOM 3949 C GLY A 333 -5.840 -10.203 -43.708 0.00 0.00 A C
ATOM 3950 O GLY A 333 -4.631 -10.431 -43.630 0.00 0.00 A O
ATOM 3951 H GLY A 333 -5.345 -10.977 -46.617 0.00 0.00 A H
ATOM 3952 HA1 GLY A 333 -7.571 -11.038 -44.662 0.00 0.00 A H
ATOM 3953 HA2 GLY A 333 -6.908 -9.598 -45.467 0.00 0.00 A H
ATOM 3954 N ASP A 334 -6.515 -9.629 -42.735 0.00 0.00 A N
ATOM 3955 CA ASP A 334 -5.911 -9.173 -41.519 0.00 0.00 A C
ATOM 3956 C ASP A 334 -5.705 -10.384 -40.598 0.00 0.00 A C
ATOM 3957 O ASP A 334 -6.680 -11.048 -40.146 0.00 0.00 A O
ATOM 3958 CB ASP A 334 -6.854 -8.201 -40.843 0.00 0.00 A C
ATOM 3959 CG ASP A 334 -6.250 -7.527 -39.626 0.00 0.00 A C
ATOM 3960 OD1 ASP A 334 -5.072 -7.740 -39.234 0.00 0.00 A O
ATOM 3961 OD2 ASP A 334 -7.014 -6.770 -39.029 0.00 0.00 A O1-
ATOM 3962 H ASP A 334 -7.515 -9.502 -42.853 0.00 0.00 A H
ATOM 3963 HA ASP A 334 -4.958 -8.690 -41.728 0.00 0.00 A H
ATOM 3964 HB1 ASP A 334 -7.745 -8.745 -40.530 0.00 0.00 A H
ATOM 3965 HB2 ASP A 334 -7.132 -7.432 -41.562 0.00 0.00 A H
ATOM 3966 N CYS A 335 -4.440 -10.624 -40.294 0.00 0.00 A N
ATOM 3967 CA CYS A 335 -4.049 -11.747 -39.430 0.00 0.00 A C
ATOM 3968 C CYS A 335 -4.692 -11.596 -38.028 0.00 0.00 A C
ATOM 3969 O CYS A 335 -5.025 -12.615 -37.402 0.00 0.00 A O
ATOM 3970 CB CYS A 335 -2.538 -11.858 -39.393 0.00 0.00 A C
ATOM 3971 SG CYS A 335 -1.681 -10.439 -38.635 0.00 0.00 A S
ATOM 3972 H CYS A 335 -3.719 -10.016 -40.667 0.00 0.00 A H
ATOM 3973 HA CYS A 335 -4.438 -12.660 -39.877 0.00 0.00 A H
ATOM 3974 HB1 CYS A 335 -2.182 -11.960 -40.417 0.00 0.00 A H
ATOM 3975 HB2 CYS A 335 -2.279 -12.751 -38.827 0.00 0.00 A H
ATOM 3976 HG CYS A 335 -2.106 -10.292 -37.309 0.00 0.00 A H
ATOM 3977 N GLN A 336 -4.977 -10.362 -37.596 0.00 0.00 A N
ATOM 3978 CA GLN A 336 -5.593 -10.163 -36.314 0.00 0.00 A C
ATOM 3979 C GLN A 336 -7.024 -10.750 -36.351 0.00 0.00 A C
ATOM 3980 O GLN A 336 -7.420 -11.458 -35.415 0.00 0.00 A O
ATOM 3981 CB GLN A 336 -5.597 -8.678 -35.894 0.00 0.00 A C
ATOM 3982 CG GLN A 336 -4.234 -8.043 -35.885 0.00 0.00 A C
ATOM 3983 CD GLN A 336 -3.287 -8.616 -34.872 0.00 0.00 A C
ATOM 3984 NE2 GLN A 336 -2.019 -8.352 -35.076 0.00 0.00 A N
ATOM 3985 OE1 GLN A 336 -3.695 -9.195 -33.844 0.00 0.00 A O
ATOM 3986 H GLN A 336 -4.756 -9.561 -38.179 0.00 0.00 A H
ATOM 3987 HA GLN A 336 -5.019 -10.721 -35.575 0.00 0.00 A H
ATOM 3988 HB1 GLN A 336 -6.014 -8.607 -34.890 0.00 0.00 A H
ATOM 3989 HB2 GLN A 336 -6.227 -8.126 -36.589 0.00 0.00 A H
ATOM 3990 HG1 GLN A 336 -4.355 -6.981 -35.675 0.00 0.00 A H
ATOM 3991 HG2 GLN A 336 -3.793 -8.170 -36.873 0.00 0.00 A H
ATOM 3992 HE21 GLN A 336 -1.317 -8.705 -34.433 0.00 0.00 A H
ATOM 3993 HE22 GLN A 336 -1.739 -7.793 -35.876 0.00 0.00 A H
ATOM 3994 N GLU A 337 -7.779 -10.479 -37.417 0.00 0.00 A N
ATOM 3995 CA GLU A 337 -9.108 -11.043 -37.587 0.00 0.00 A C
ATOM 3996 C GLU A 337 -9.068 -12.556 -37.742 0.00 0.00 A C
ATOM 3997 O GLU A 337 -9.880 -13.231 -37.215 0.00 0.00 A O
ATOM 3998 CB GLU A 337 -9.816 -10.521 -38.843 0.00 0.00 A C
ATOM 3999 CG GLU A 337 -10.416 -9.133 -38.748 0.00 0.00 A C
ATOM 4000 CD GLU A 337 -10.941 -8.662 -40.111 0.00 0.00 A C
ATOM 4001 OE1 GLU A 337 -11.572 -9.497 -40.814 0.00 0.00 A O
ATOM 4002 OE2 GLU A 337 -10.719 -7.467 -40.474 0.00 0.00 A O1-
ATOM 4003 H GLU A 337 -7.413 -9.859 -38.133 0.00 0.00 A H
ATOM 4004 HA GLU A 337 -9.710 -10.794 -36.714 0.00 0.00 A H
ATOM 4005 HB1 GLU A 337 -10.620 -11.215 -39.083 0.00 0.00 A H
ATOM 4006 HB2 GLU A 337 -9.089 -10.514 -39.654 0.00 0.00 A H
ATOM 4007 HG1 GLU A 337 -9.652 -8.439 -38.402 0.00 0.00 A H
ATOM 4008 HG2 GLU A 337 -11.240 -9.151 -38.036 0.00 0.00 A H
ATOM 4009 N ASN A 338 -8.142 -13.075 -38.510 0.00 0.00 A N
ATOM 4010 CA ASN A 338 -8.055 -14.508 -38.706 0.00 0.00 A C
ATOM 4011 C ASN A 338 -7.751 -15.252 -37.429 0.00 0.00 A C
ATOM 4012 O ASN A 338 -8.323 -16.312 -37.205 0.00 0.00 A O
ATOM 4013 CB ASN A 338 -7.036 -14.865 -39.776 0.00 0.00 A C
ATOM 4014 CG ASN A 338 -7.510 -14.463 -41.171 0.00 0.00 A C
ATOM 4015 ND2 ASN A 338 -6.602 -14.032 -42.021 0.00 0.00 A N
ATOM 4016 OD1 ASN A 338 -8.678 -14.544 -41.455 0.00 0.00 A O
ATOM 4017 H ASN A 338 -7.477 -12.465 -38.974 0.00 0.00 A H
ATOM 4018 HA ASN A 338 -9.028 -14.849 -39.056 0.00 0.00 A H
ATOM 4019 HB1 ASN A 338 -6.869 -15.941 -39.757 0.00 0.00 A H
ATOM 4020 HB2 ASN A 338 -6.103 -14.348 -39.559 0.00 0.00 A H
ATOM 4021 HD21 ASN A 338 -6.876 -13.755 -42.959 0.00 0.00 A H
ATOM 4022 HD22 ASN A 338 -5.629 -13.977 -41.739 0.00 0.00 A H
ATOM 4023 N VAL A 339 -6.924 -14.673 -36.566 0.00 0.00 A N
ATOM 4024 CA VAL A 339 -6.599 -15.335 -35.299 0.00 0.00 A C
ATOM 4025 C VAL A 339 -7.821 -15.328 -34.408 0.00 0.00 A C
ATOM 4026 O VAL A 339 -8.054 -16.290 -33.702 0.00 0.00 A O
ATOM 4027 CB VAL A 339 -5.384 -14.677 -34.661 0.00 0.00 A C
ATOM 4028 CG1 VAL A 339 -5.258 -14.938 -33.216 0.00 0.00 A C
ATOM 4029 CG2 VAL A 339 -4.121 -15.155 -35.379 0.00 0.00 A C
ATOM 4030 H VAL A 339 -6.514 -13.771 -36.785 0.00 0.00 A H
ATOM 4031 HA VAL A 339 -6.346 -16.372 -35.516 0.00 0.00 A H
ATOM 4032 HB VAL A 339 -5.467 -13.601 -34.804 0.00 0.00 A H
ATOM 4033 HG11 VAL A 339 -5.172 -16.010 -33.047 0.00 0.00 A H
ATOM 4034 HG12 VAL A 339 -4.370 -14.438 -32.833 0.00 0.00 A H
ATOM 4035 HG13 VAL A 339 -6.139 -14.559 -32.701 0.00 0.00 A H
ATOM 4036 HG21 VAL A 339 -4.175 -14.881 -36.431 0.00 0.00 A H
ATOM 4037 HG22 VAL A 339 -3.247 -14.688 -34.926 0.00 0.00 A H
ATOM 4038 HG23 VAL A 339 -4.040 -16.238 -35.290 0.00 0.00 A H
ATOM 4039 N VAL A 340 -8.581 -14.251 -34.443 0.00 0.00 A N
ATOM 4040 CA VAL A 340 -9.787 -14.145 -33.598 0.00 0.00 A C
ATOM 4041 C VAL A 340 -10.768 -15.250 -34.034 0.00 0.00 A C
ATOM 4042 O VAL A 340 -11.262 -16.042 -33.183 0.00 0.00 A O
ATOM 4043 CB VAL A 340 -10.394 -12.747 -33.654 0.00 0.00 A C
ATOM 4044 CG1 VAL A 340 -11.847 -12.728 -33.157 0.00 0.00 A C
ATOM 4045 CG2 VAL A 340 -9.520 -11.764 -32.859 0.00 0.00 A C
ATOM 4046 H VAL A 340 -8.333 -13.485 -35.061 0.00 0.00 A H
ATOM 4047 HA VAL A 340 -9.493 -14.343 -32.569 0.00 0.00 A H
ATOM 4048 HB VAL A 340 -10.394 -12.425 -34.694 0.00 0.00 A H
ATOM 4049 HG11 VAL A 340 -11.882 -13.072 -32.125 0.00 0.00 A H
ATOM 4050 HG12 VAL A 340 -12.237 -11.713 -33.215 0.00 0.00 A H
ATOM 4051 HG13 VAL A 340 -12.451 -13.385 -33.780 0.00 0.00 A H
ATOM 4052 HG21 VAL A 340 -8.520 -11.738 -33.289 0.00 0.00 A H
ATOM 4053 HG22 VAL A 340 -9.960 -10.769 -32.903 0.00 0.00 A H
ATOM 4054 HG23 VAL A 340 -9.461 -12.088 -31.821 0.00 0.00 A H
ATOM 4055 N THR A 341 -10.964 -15.375 -35.348 0.00 0.00 A N
ATOM 4056 CA THR A 341 -11.828 -16.450 -35.863 0.00 0.00 A C
ATOM 4057 C THR A 341 -11.331 -17.819 -35.473 0.00 0.00 A C
ATOM 4058 O THR A 341 -12.108 -18.633 -35.058 0.00 0.00 A O
ATOM 4059 CB THR A 341 -11.936 -16.366 -37.356 0.00 0.00 A C
ATOM 4060 CG2 THR A 341 -12.938 -17.410 -37.960 0.00 0.00 A C
ATOM 4061 OG1 THR A 341 -12.370 -15.072 -37.668 0.00 0.00 A O
ATOM 4062 H THR A 341 -10.518 -14.729 -35.992 0.00 0.00 A H
ATOM 4063 HA THR A 341 -12.824 -16.318 -35.442 0.00 0.00 A H
ATOM 4064 HB THR A 341 -10.951 -16.525 -37.792 0.00 0.00 A H
ATOM 4065 HG1 THR A 341 -11.711 -14.411 -37.328 0.00 0.00 A H
ATOM 4066 HG21 THR A 341 -13.932 -17.241 -37.548 0.00 0.00 A H
ATOM 4067 HG22 THR A 341 -12.971 -17.298 -39.043 0.00 0.00 A H
ATOM 4068 HG23 THR A 341 -12.608 -18.417 -37.710 0.00 0.00 A H
ATOM 4069 N LEU A 342 -10.036 -18.078 -35.650 0.00 0.00 A N
ATOM 4070 CA LEU A 342 -9.444 -19.340 -35.215 0.00 0.00 A C
ATOM 4071 C LEU A 342 -9.692 -19.652 -33.760 0.00 0.00 A C
ATOM 4072 O LEU A 342 -10.077 -20.800 -33.368 0.00 0.00 A O
ATOM 4073 CB LEU A 342 -7.946 -19.399 -35.569 0.00 0.00 A C
ATOM 4074 CG LEU A 342 -7.160 -20.625 -35.199 0.00 0.00 A C
ATOM 4075 CD1 LEU A 342 -7.798 -21.893 -35.761 0.00 0.00 A C
ATOM 4076 CD2 LEU A 342 -5.730 -20.444 -35.723 0.00 0.00 A C
ATOM 4077 H LEU A 342 -9.447 -17.382 -36.097 0.00 0.00 A H
ATOM 4078 HA LEU A 342 -9.931 -20.126 -35.789 0.00 0.00 A H
ATOM 4079 HB1 LEU A 342 -7.468 -18.553 -35.079 0.00 0.00 A H
ATOM 4080 HB2 LEU A 342 -7.868 -19.284 -36.650 0.00 0.00 A H
ATOM 4081 HG LEU A 342 -7.127 -20.704 -34.113 0.00 0.00 A H
ATOM 4082 HD11 LEU A 342 -7.841 -21.828 -36.847 0.00 0.00 A H
ATOM 4083 HD12 LEU A 342 -7.202 -22.758 -35.473 0.00 0.00 A H
ATOM 4084 HD13 LEU A 342 -8.807 -21.999 -35.364 0.00 0.00 A H
ATOM 4085 HD21 LEU A 342 -5.286 -19.560 -35.268 0.00 0.00 A H
ATOM 4086 HD22 LEU A 342 -5.136 -21.321 -35.468 0.00 0.00 A H
ATOM 4087 HD23 LEU A 342 -5.752 -20.323 -36.805 0.00 0.00 A H
ATOM 4088 N ALA A 343 -9.549 -18.630 -32.951 0.00 0.00 A N
ATOM 4089 CA ALA A 343 -9.797 -18.738 -31.527 0.00 0.00 A C
ATOM 4090 C ALA A 343 -11.237 -19.160 -31.225 0.00 0.00 A C
ATOM 4091 O ALA A 343 -11.454 -20.053 -30.379 0.00 0.00 A O
ATOM 4092 CB ALA A 343 -9.476 -17.442 -30.835 0.00 0.00 A C
ATOM 4093 H ALA A 343 -9.255 -17.737 -33.333 0.00 0.00 A H
ATOM 4094 HA ALA A 343 -9.133 -19.504 -31.128 0.00 0.00 A H
ATOM 4095 HB1 ALA A 343 -10.100 -16.648 -31.243 0.00 0.00 A H
ATOM 4096 HB2 ALA A 343 -9.668 -17.543 -29.768 0.00 0.00 A H
ATOM 4097 HB3 ALA A 343 -8.427 -17.196 -30.993 0.00 0.00 A H
ATOM 4098 N GLU A 344 -12.196 -18.541 -31.904 0.00 0.00 A N
ATOM 4099 CA GLU A 344 -13.589 -18.932 -31.771 0.00 0.00 A C
ATOM 4100 C GLU A 344 -13.748 -20.414 -31.975 0.00 0.00 A C
ATOM 4101 O GLU A 344 -14.270 -21.115 -31.123 0.00 0.00 A O
ATOM 4102 CB GLU A 344 -14.487 -18.278 -32.799 0.00 0.00 A C
ATOM 4103 CG GLU A 344 -14.573 -16.772 -32.822 0.00 0.00 A C
ATOM 4104 CD GLU A 344 -15.502 -16.323 -33.945 0.00 0.00 A C
ATOM 4105 OE1 GLU A 344 -16.628 -16.867 -33.983 0.00 0.00 A O
ATOM 4106 OE2 GLU A 344 -15.116 -15.463 -34.783 0.00 0.00 A O1-
ATOM 4107 H GLU A 344 -11.950 -17.781 -32.530 0.00 0.00 A H
ATOM 4108 HA GLU A 344 -13.939 -18.669 -30.773 0.00 0.00 A H
ATOM 4109 HB1 GLU A 344 -15.495 -18.655 -32.633 0.00 0.00 A H
ATOM 4110 HB2 GLU A 344 -14.138 -18.595 -33.780 0.00 0.00 A H
ATOM 4111 HG1 GLU A 344 -13.580 -16.356 -32.986 0.00 0.00 A H
ATOM 4112 HG2 GLU A 344 -14.961 -16.418 -31.868 0.00 0.00 A H
ATOM 4113 N TYR A 345 -13.221 -20.916 -33.092 0.00 0.00 A N
ATOM 4114 CA TYR A 345 -13.417 -22.319 -33.406 0.00 0.00 A C
ATOM 4115 C TYR A 345 -12.676 -23.249 -32.460 0.00 0.00 A C
ATOM 4116 O TYR A 345 -13.069 -24.390 -32.306 0.00 0.00 A O
ATOM 4117 CB TYR A 345 -13.019 -22.595 -34.846 0.00 0.00 A C
ATOM 4118 CG TYR A 345 -13.939 -21.981 -35.863 0.00 0.00 A C
ATOM 4119 CD1 TYR A 345 -15.321 -22.305 -35.882 0.00 0.00 A C
ATOM 4120 CD2 TYR A 345 -13.460 -21.118 -36.842 0.00 0.00 A C
ATOM 4121 CE1 TYR A 345 -16.175 -21.752 -36.828 0.00 0.00 A C
ATOM 4122 CE2 TYR A 345 -14.307 -20.579 -37.802 0.00 0.00 A C
ATOM 4123 CZ TYR A 345 -15.642 -20.882 -37.781 0.00 0.00 A C
ATOM 4124 OH TYR A 345 -16.424 -20.334 -38.735 0.00 0.00 A O
ATOM 4125 H TYR A 345 -12.687 -20.321 -33.718 0.00 0.00 A H
ATOM 4126 HA TYR A 345 -14.481 -22.532 -33.312 0.00 0.00 A H
ATOM 4127 HB1 TYR A 345 -13.012 -23.674 -34.998 0.00 0.00 A H
ATOM 4128 HB2 TYR A 345 -12.018 -22.199 -35.006 0.00 0.00 A H
ATOM 4129 HD1 TYR A 345 -15.718 -22.999 -35.143 0.00 0.00 A H
ATOM 4130 HD2 TYR A 345 -12.402 -20.861 -36.858 0.00 0.00 A H
ATOM 4131 HE1 TYR A 345 -17.237 -21.992 -36.827 0.00 0.00 A H
ATOM 4132 HE2 TYR A 345 -13.910 -19.916 -38.570 0.00 0.00 A H
ATOM 4133 HH TYR A 345 -17.142 -19.797 -38.306 0.00 0.00 A H
ATOM 4134 N LEU A 346 -11.609 -22.763 -31.825 0.00 0.00 A N
ATOM 4135 CA LEU A 346 -10.866 -23.521 -30.866 0.00 0.00 A C
ATOM 4136 C LEU A 346 -11.499 -23.507 -29.448 0.00 0.00 A C
ATOM 4137 O LEU A 346 -10.994 -24.157 -28.538 0.00 0.00 A O
ATOM 4138 CB LEU A 346 -9.420 -23.001 -30.839 0.00 0.00 A C
ATOM 4139 CG LEU A 346 -8.530 -23.480 -31.995 0.00 0.00 A C
ATOM 4140 CD1 LEU A 346 -7.208 -22.742 -31.839 0.00 0.00 A C
ATOM 4141 CD2 LEU A 346 -8.286 -24.971 -31.930 0.00 0.00 A C
ATOM 4142 H LEU A 346 -11.312 -21.815 -32.030 0.00 0.00 A H
ATOM 4143 HA LEU A 346 -10.840 -24.554 -31.208 0.00 0.00 A H
ATOM 4144 HB1 LEU A 346 -8.963 -23.326 -29.905 0.00 0.00 A H
ATOM 4145 HB2 LEU A 346 -9.452 -21.913 -30.867 0.00 0.00 A H
ATOM 4146 HG LEU A 346 -8.989 -23.221 -32.947 0.00 0.00 A H
ATOM 4147 HD11 LEU A 346 -6.767 -22.988 -30.874 0.00 0.00 A H
ATOM 4148 HD12 LEU A 346 -6.530 -23.041 -32.636 0.00 0.00 A H
ATOM 4149 HD13 LEU A 346 -7.383 -21.669 -31.895 0.00 0.00 A H
ATOM 4150 HD21 LEU A 346 -9.238 -25.497 -31.988 0.00 0.00 A H
ATOM 4151 HD22 LEU A 346 -7.654 -25.272 -32.763 0.00 0.00 A H
ATOM 4152 HD23 LEU A 346 -7.792 -25.217 -30.991 0.00 0.00 A H
ATOM 4153 N GLY A 347 -12.573 -22.754 -29.246 0.00 0.00 A N
ATOM 4154 CA GLY A 347 -13.167 -22.634 -27.939 0.00 0.00 A C
ATOM 4155 C GLY A 347 -12.392 -21.685 -27.044 0.00 0.00 A C
ATOM 4156 O GLY A 347 -12.507 -21.762 -25.809 0.00 0.00 A O
ATOM 4157 H GLY A 347 -12.983 -22.253 -30.028 0.00 0.00 A H
ATOM 4158 HA1 GLY A 347 -13.190 -23.617 -27.472 0.00 0.00 A H
ATOM 4159 HA2 GLY A 347 -14.184 -22.260 -28.049 0.00 0.00 A H
ATOM 4160 N LEU A 348 -11.596 -20.787 -27.638 0.00 0.00 A N
ATOM 4161 CA LEU A 348 -10.742 -19.885 -26.861 0.00 0.00 A C
ATOM 4162 C LEU A 348 -11.145 -18.416 -26.972 0.00 0.00 A C
ATOM 4163 O LEU A 348 -10.395 -17.507 -26.581 0.00 0.00 A O
ATOM 4164 CB LEU A 348 -9.341 -20.080 -27.315 0.00 0.00 A C
ATOM 4165 CG LEU A 348 -8.778 -21.478 -27.212 0.00 0.00 A C
ATOM 4166 CD1 LEU A 348 -7.340 -21.510 -27.684 0.00 0.00 A C
ATOM 4167 CD2 LEU A 348 -8.841 -21.958 -25.774 0.00 0.00 A C
ATOM 4168 H LEU A 348 -11.585 -20.729 -28.652 0.00 0.00 A H
ATOM 4169 HA LEU A 348 -10.804 -20.177 -25.814 0.00 0.00 A H
ATOM 4170 HB1 LEU A 348 -8.707 -19.425 -26.719 0.00 0.00 A H
ATOM 4171 HB2 LEU A 348 -9.289 -19.780 -28.361 0.00 0.00 A H
ATOM 4172 HG LEU A 348 -9.371 -22.146 -27.835 0.00 0.00 A H
ATOM 4173 HD11 LEU A 348 -6.740 -20.842 -27.068 0.00 0.00 A H
ATOM 4174 HD12 LEU A 348 -6.953 -22.525 -27.602 0.00 0.00 A H
ATOM 4175 HD13 LEU A 348 -7.292 -21.186 -28.723 0.00 0.00 A H
ATOM 4176 HD21 LEU A 348 -9.877 -21.963 -25.438 0.00 0.00 A H
ATOM 4177 HD22 LEU A 348 -8.434 -22.966 -25.709 0.00 0.00 A H
ATOM 4178 HD23 LEU A 348 -8.258 -21.290 -25.142 0.00 0.00 A H
ATOM 4179 N SER A 349 -12.353 -18.160 -27.447 0.00 0.00 A N
ATOM 4180 CA SER A 349 -12.769 -16.802 -27.732 0.00 0.00 A C
ATOM 4181 C SER A 349 -12.988 -15.980 -26.464 0.00 0.00 A C
ATOM 4182 O SER A 349 -12.697 -14.777 -26.474 0.00 0.00 A O
ATOM 4183 CB SER A 349 -14.031 -16.763 -28.616 0.00 0.00 A C
ATOM 4184 OG SER A 349 -15.086 -17.423 -27.959 0.00 0.00 A O
ATOM 4185 H SER A 349 -12.997 -18.927 -27.614 0.00 0.00 A H
ATOM 4186 HA SER A 349 -11.965 -16.327 -28.293 0.00 0.00 A H
ATOM 4187 HB1 SER A 349 -13.827 -17.259 -29.563 0.00 0.00 A H
ATOM 4188 HB2 SER A 349 -14.311 -15.727 -28.802 0.00 0.00 A H
ATOM 4189 HG SER A 349 -15.273 -16.970 -27.095 0.00 0.00 A H
ATOM 4190 N GLU A 350 -13.427 -16.604 -25.368 0.00 0.00 A N
ATOM 4191 CA GLU A 350 -13.547 -15.846 -24.119 0.00 0.00 A C
ATOM 4192 C GLU A 350 -12.215 -15.528 -23.524 0.00 0.00 A C
ATOM 4193 O GLU A 350 -12.033 -14.457 -23.054 0.00 0.00 A O
ATOM 4194 CB GLU A 350 -14.418 -16.538 -23.083 0.00 0.00 A C
ATOM 4195 CG GLU A 350 -15.892 -16.543 -23.453 0.00 0.00 A C
ATOM 4196 CD GLU A 350 -16.440 -15.140 -23.684 0.00 0.00 A C
ATOM 4197 OE1 GLU A 350 -16.284 -14.280 -22.799 0.00 0.00 A O
ATOM 4198 OE2 GLU A 350 -16.997 -14.882 -24.767 0.00 0.00 A O1-
ATOM 4199 H GLU A 350 -13.673 -17.588 -25.400 0.00 0.00 A H
ATOM 4200 HA GLU A 350 -14.026 -14.899 -24.361 0.00 0.00 A H
ATOM 4201 HB1 GLU A 350 -14.302 -16.022 -22.131 0.00 0.00 A H
ATOM 4202 HB2 GLU A 350 -14.083 -17.569 -22.980 0.00 0.00 A H
ATOM 4203 HG1 GLU A 350 -16.454 -17.009 -22.645 0.00 0.00 A H
ATOM 4204 HG2 GLU A 350 -16.020 -17.123 -24.366 0.00 0.00 A H
ATOM 4205 N ALA A 351 -11.293 -16.480 -23.516 0.00 0.00 A N
ATOM 4206 CA ALA A 351 -9.969 -16.216 -22.978 0.00 0.00 A C
ATOM 4207 C ALA A 351 -9.229 -15.124 -23.747 0.00 0.00 A C
ATOM 4208 O ALA A 351 -8.566 -14.245 -23.142 0.00 0.00 A O
ATOM 4209 CB ALA A 351 -9.160 -17.496 -22.935 0.00 0.00 A C
ATOM 4210 H ALA A 351 -11.513 -17.398 -23.889 0.00 0.00 A H
ATOM 4211 HA ALA A 351 -10.093 -15.870 -21.953 0.00 0.00 A H
ATOM 4212 HB1 ALA A 351 -9.064 -17.898 -23.943 0.00 0.00 A H
ATOM 4213 HB2 ALA A 351 -8.171 -17.288 -22.531 0.00 0.00 A H
ATOM 4214 HB3 ALA A 351 -9.666 -18.224 -22.302 0.00 0.00 A H
ATOM 4215 N LEU A 352 -9.443 -15.081 -25.064 0.00 0.00 A N
ATOM 4216 CA LEU A 352 -8.793 -14.084 -25.910 0.00 0.00 A C
ATOM 4217 C LEU A 352 -9.356 -12.700 -25.721 0.00 0.00 A C
ATOM 4218 O LEU A 352 -8.590 -11.761 -25.724 0.00 0.00 A O
ATOM 4219 CB LEU A 352 -8.868 -14.434 -27.417 0.00 0.00 A C
ATOM 4220 CG LEU A 352 -8.131 -13.499 -28.393 0.00 0.00 A C
ATOM 4221 CD1 LEU A 352 -6.622 -13.364 -28.117 0.00 0.00 A C
ATOM 4222 CD2 LEU A 352 -8.343 -14.024 -29.800 0.00 0.00 A C
ATOM 4223 H LEU A 352 -10.072 -15.756 -25.486 0.00 0.00 A H
ATOM 4224 HA LEU A 352 -7.740 -14.052 -25.632 0.00 0.00 A H
ATOM 4225 HB1 LEU A 352 -9.920 -14.439 -27.700 0.00 0.00 A H
ATOM 4226 HB2 LEU A 352 -8.453 -15.433 -27.544 0.00 0.00 A H
ATOM 4227 HG LEU A 352 -8.581 -12.509 -28.325 0.00 0.00 A H
ATOM 4228 HD11 LEU A 352 -6.150 -14.343 -28.194 0.00 0.00 A H
ATOM 4229 HD12 LEU A 352 -6.179 -12.689 -28.848 0.00 0.00 A H
ATOM 4230 HD13 LEU A 352 -6.470 -12.965 -27.115 0.00 0.00 A H
ATOM 4231 HD21 LEU A 352 -9.408 -14.037 -30.026 0.00 0.00 A H
ATOM 4232 HD22 LEU A 352 -7.829 -13.377 -30.510 0.00 0.00 A H
ATOM 4233 HD23 LEU A 352 -7.943 -15.034 -29.874 0.00 0.00 A H
ATOM 4234 N ALA A 353 -10.691 -12.572 -25.628 0.00 0.00 A N
ATOM 4235 CA ALA A 353 -11.337 -11.249 -25.457 0.00 0.00 A C
ATOM 4236 C ALA A 353 -10.919 -10.703 -24.090 0.00 0.00 A C
ATOM 4237 O ALA A 353 -10.589 -9.540 -23.951 0.00 0.00 A O
ATOM 4238 CB ALA A 353 -12.852 -11.354 -25.569 0.00 0.00 A C
ATOM 4239 H ALA A 353 -11.271 -13.403 -25.676 0.00 0.00 A H
ATOM 4240 HA ALA A 353 -10.973 -10.576 -26.231 0.00 0.00 A H
ATOM 4241 HB1 ALA A 353 -13.227 -12.025 -24.798 0.00 0.00 A H
ATOM 4242 HB2 ALA A 353 -13.295 -10.367 -25.439 0.00 0.00 A H
ATOM 4243 HB3 ALA A 353 -13.117 -11.744 -26.550 0.00 0.00 A H
ATOM 4244 N LYS A 354 -10.795 -11.588 -23.122 0.00 0.00 A N
ATOM 4245 CA LYS A 354 -10.353 -11.201 -21.815 0.00 0.00 A C
ATOM 4246 C LYS A 354 -8.898 -10.716 -21.820 0.00 0.00 A C
ATOM 4247 O LYS A 354 -8.573 -9.778 -21.090 0.00 0.00 A O
ATOM 4248 CB LYS A 354 -10.484 -12.373 -20.847 0.00 0.00 A C
ATOM 4249 CG LYS A 354 -10.062 -12.016 -19.426 0.00 0.00 A C
ATOM 4250 CD LYS A 354 -10.397 -13.113 -18.428 0.00 0.00 A C
ATOM 4251 CE LYS A 354 -9.990 -12.681 -17.020 0.00 0.00 A C
ATOM 4252 NZ LYS A 354 -9.627 -13.872 -16.216 0.00 0.00 A N1+
ATOM 4253 H LYS A 354 -11.017 -12.561 -23.306 0.00 0.00 A H
ATOM 4254 HA LYS A 354 -10.987 -10.389 -21.462 0.00 0.00 A H
ATOM 4255 HB1 LYS A 354 -9.856 -13.189 -21.202 0.00 0.00 A H
ATOM 4256 HB2 LYS A 354 -11.524 -12.696 -20.831 0.00 0.00 A H
ATOM 4257 HG1 LYS A 354 -10.576 -11.103 -19.128 0.00 0.00 A H
ATOM 4258 HG2 LYS A 354 -8.986 -11.847 -19.413 0.00 0.00 A H
ATOM 4259 HD1 LYS A 354 -9.859 -14.021 -18.697 0.00 0.00 A H
ATOM 4260 HD2 LYS A 354 -11.469 -13.305 -18.450 0.00 0.00 A H
ATOM 4261 HE1 LYS A 354 -10.822 -12.164 -16.545 0.00 0.00 A H
ATOM 4262 HE2 LYS A 354 -9.133 -12.011 -17.081 0.00 0.00 A H
ATOM 4263 HZ1 LYS A 354 -8.850 -14.354 -16.657 0.00 0.00 A H
ATOM 4264 HZ2 LYS A 354 -9.357 -13.580 -15.282 0.00 0.00 A H
ATOM 4265 HZ3 LYS A 354 -10.425 -14.497 -16.158 0.00 0.00 A H
ATOM 4266 N ARG A 355 -7.997 -11.330 -22.589 0.00 0.00 A N
ATOM 4267 CA ARG A 355 -6.621 -10.803 -22.638 0.00 0.00 A C
ATOM 4268 C ARG A 355 -6.568 -9.466 -23.356 0.00 0.00 A C
ATOM 4269 O ARG A 355 -5.824 -8.540 -22.982 0.00 0.00 A O
ATOM 4270 CB ARG A 355 -5.664 -11.746 -23.348 0.00 0.00 A C
ATOM 4271 CG ARG A 355 -5.367 -12.999 -22.608 0.00 0.00 A C
ATOM 4272 CD ARG A 355 -4.399 -12.762 -21.485 0.00 0.00 A C
ATOM 4273 NE ARG A 355 -4.546 -13.813 -20.496 0.00 0.00 A N1+
ATOM 4274 CZ ARG A 355 -4.153 -15.082 -20.632 0.00 0.00 A C
ATOM 4275 NH1 ARG A 355 -3.546 -15.514 -21.735 0.00 0.00 A N
ATOM 4276 NH2 ARG A 355 -4.362 -15.945 -19.636 0.00 0.00 A N
ATOM 4277 H ARG A 355 -8.255 -12.147 -23.132 0.00 0.00 A H
ATOM 4278 HA ARG A 355 -6.270 -10.661 -21.617 0.00 0.00 A H
ATOM 4279 HB1 ARG A 355 -4.725 -11.218 -23.511 0.00 0.00 A H
ATOM 4280 HB2 ARG A 355 -6.101 -12.014 -24.309 0.00 0.00 A H
ATOM 4281 HG1 ARG A 355 -4.938 -13.724 -23.298 0.00 0.00 A H
ATOM 4282 HG2 ARG A 355 -6.295 -13.395 -22.197 0.00 0.00 A H
ATOM 4283 HD1 ARG A 355 -4.606 -11.797 -21.024 0.00 0.00 A H
ATOM 4284 HD2 ARG A 355 -3.382 -12.768 -21.874 0.00 0.00 A H
ATOM 4285 HE ARG A 355 -4.989 -13.561 -19.618 0.00 0.00 A H
ATOM 4286 HH11 ARG A 355 -3.259 -16.485 -21.809 0.00 0.00 A H
ATOM 4287 HH12 ARG A 355 -3.370 -14.873 -22.503 0.00 0.00 A H
ATOM 4288 HH21 ARG A 355 -4.066 -16.912 -19.731 0.00 0.00 A H
ATOM 4289 HH22 ARG A 355 -4.817 -15.636 -18.783 0.00 0.00 A H
ATOM 4290 N MET A 356 -7.334 -9.369 -24.418 0.00 0.00 A N
ATOM 4291 CA MET A 356 -7.371 -8.164 -25.199 0.00 0.00 A C
ATOM 4292 C MET A 356 -7.927 -6.916 -24.458 0.00 0.00 A C
ATOM 4293 O MET A 356 -7.350 -5.843 -24.558 0.00 0.00 A O
ATOM 4294 CB MET A 356 -8.143 -8.436 -26.454 0.00 0.00 A C
ATOM 4295 CG MET A 356 -7.284 -9.258 -27.419 0.00 0.00 A C
ATOM 4296 SD MET A 356 -8.265 -9.669 -28.831 0.00 0.00 A S
ATOM 4297 CE MET A 356 -8.124 -8.088 -29.698 0.00 0.00 A C
ATOM 4298 H MET A 356 -7.910 -10.159 -24.692 0.00 0.00 A H
ATOM 4299 HA MET A 356 -6.347 -7.936 -25.492 0.00 0.00 A H
ATOM 4300 HB1 MET A 356 -8.415 -7.492 -26.924 0.00 0.00 A H
ATOM 4301 HB2 MET A 356 -9.046 -8.993 -26.209 0.00 0.00 A H
ATOM 4302 HG1 MET A 356 -6.948 -10.170 -26.927 0.00 0.00 A H
ATOM 4303 HG2 MET A 356 -6.419 -8.673 -27.730 0.00 0.00 A H
ATOM 4304 HE1 MET A 356 -7.076 -7.883 -29.911 0.00 0.00 A H
ATOM 4305 HE2 MET A 356 -8.682 -8.135 -30.632 0.00 0.00 A H
ATOM 4306 HE3 MET A 356 -8.529 -7.294 -29.073 0.00 0.00 A H
ATOM 4307 N ARG A 357 -9.015 -7.053 -23.719 0.00 0.00 A N
ATOM 4308 CA ARG A 357 -9.504 -5.954 -22.844 0.00 0.00 A C
ATOM 4309 C ARG A 357 -8.492 -5.581 -21.777 0.00 0.00 A C
ATOM 4310 O ARG A 357 -8.195 -4.391 -21.602 0.00 0.00 A O
ATOM 4311 CB ARG A 357 -10.821 -6.314 -22.144 0.00 0.00 A C
ATOM 4312 CG ARG A 357 -12.072 -6.059 -22.991 0.00 0.00 A C
ATOM 4313 CD ARG A 357 -13.350 -6.186 -22.170 0.00 0.00 A C
ATOM 4314 NE ARG A 357 -13.332 -7.417 -21.368 0.00 0.00 A N1+
ATOM 4315 CZ ARG A 357 -13.589 -8.647 -21.825 0.00 0.00 A C
ATOM 4316 NH1 ARG A 357 -13.908 -8.857 -23.112 0.00 0.00 A N
ATOM 4317 NH2 ARG A 357 -13.528 -9.680 -20.976 0.00 0.00 A N
ATOM 4318 H ARG A 357 -9.528 -7.928 -23.750 0.00 0.00 A H
ATOM 4319 HA ARG A 357 -9.679 -5.077 -23.466 0.00 0.00 A H
ATOM 4320 HB1 ARG A 357 -10.899 -5.721 -21.234 0.00 0.00 A H
ATOM 4321 HB2 ARG A 357 -10.793 -7.372 -21.886 0.00 0.00 A H
ATOM 4322 HG1 ARG A 357 -12.102 -6.784 -23.803 0.00 0.00 A H
ATOM 4323 HG2 ARG A 357 -12.018 -5.053 -23.405 0.00 0.00 A H
ATOM 4324 HD1 ARG A 357 -14.207 -6.210 -22.842 0.00 0.00 A H
ATOM 4325 HD2 ARG A 357 -13.434 -5.328 -21.504 0.00 0.00 A H
ATOM 4326 HE ARG A 357 -13.106 -7.327 -20.383 0.00 0.00 A H
ATOM 4327 HH11 ARG A 357 -14.099 -9.799 -23.440 0.00 0.00 A H
ATOM 4328 HH12 ARG A 357 -13.958 -8.075 -23.757 0.00 0.00 A H
ATOM 4329 HH21 ARG A 357 -13.720 -10.620 -21.307 0.00 0.00 A H
ATOM 4330 HH22 ARG A 357 -13.291 -9.523 -20.002 0.00 0.00 A H
ATOM 4331 N LEU A 358 -7.955 -6.610 -21.100 0.00 0.00 A N
ATOM 4332 CA LEU A 358 -6.975 -6.463 -19.994 0.00 0.00 A C
ATOM 4333 C LEU A 358 -5.708 -5.671 -20.354 0.00 0.00 A C
ATOM 4334 O LEU A 358 -4.951 -5.291 -19.453 0.00 0.00 A O
ATOM 4335 CB LEU A 358 -6.587 -7.833 -19.360 0.00 0.00 A C
ATOM 4336 CG LEU A 358 -7.390 -8.362 -18.139 0.00 0.00 A C
ATOM 4337 CD1 LEU A 358 -8.915 -8.279 -18.249 0.00 0.00 A C
ATOM 4338 CD2 LEU A 358 -6.984 -9.791 -17.807 0.00 0.00 A C
ATOM 4339 H LEU A 358 -8.238 -7.550 -21.361 0.00 0.00 A H
ATOM 4340 HA LEU A 358 -7.478 -5.896 -19.213 0.00 0.00 A H
ATOM 4341 HB1 LEU A 358 -5.548 -7.754 -19.046 0.00 0.00 A H
ATOM 4342 HB2 LEU A 358 -6.674 -8.583 -20.145 0.00 0.00 A H
ATOM 4343 HG LEU A 358 -7.103 -7.748 -17.286 0.00 0.00 A H
ATOM 4344 HD11 LEU A 358 -9.249 -8.863 -19.105 0.00 0.00 A H
ATOM 4345 HD12 LEU A 358 -9.366 -8.675 -17.341 0.00 0.00 A H
ATOM 4346 HD13 LEU A 358 -9.213 -7.240 -18.379 0.00 0.00 A H
ATOM 4347 HD21 LEU A 358 -5.921 -9.821 -17.570 0.00 0.00 A H
ATOM 4348 HD22 LEU A 358 -7.557 -10.142 -16.950 0.00 0.00 A H
ATOM 4349 HD23 LEU A 358 -7.183 -10.433 -18.664 0.00 0.00 A H
ATOM 4350 N SER A 359 -5.478 -5.410 -21.641 0.00 0.00 A N
ATOM 4351 CA SER A 359 -4.341 -4.597 -22.037 0.00 0.00 A C
ATOM 4352 C SER A 359 -4.512 -3.876 -23.374 0.00 0.00 A C
ATOM 4353 O SER A 359 -3.575 -3.835 -24.158 0.00 0.00 A O
ATOM 4354 CB SER A 359 -3.108 -5.498 -22.054 0.00 0.00 A C
ATOM 4355 OG SER A 359 -3.425 -6.706 -22.720 0.00 0.00 A O
ATOM 4356 H SER A 359 -6.101 -5.783 -22.350 0.00 0.00 A H
ATOM 4357 HA SER A 359 -4.190 -3.841 -21.268 0.00 0.00 A H
ATOM 4358 HB1 SER A 359 -2.801 -5.716 -21.032 0.00 0.00 A H
ATOM 4359 HB2 SER A 359 -2.296 -4.996 -22.577 0.00 0.00 A H
ATOM 4360 HG SER A 359 -3.705 -6.506 -23.651 0.00 0.00 A H
ATOM 4361 N ASP A 360 -5.693 -3.313 -23.644 0.00 0.00 A N
ATOM 4362 CA ASP A 360 -5.833 -2.284 -24.702 0.00 0.00 A C
ATOM 4363 C ASP A 360 -6.570 -1.048 -24.228 0.00 0.00 A C
ATOM 4364 O ASP A 360 -6.446 0.001 -24.846 0.00 0.00 A O
ATOM 4365 CB ASP A 360 -6.551 -2.831 -25.926 0.00 0.00 A C
ATOM 4366 CG ASP A 360 -5.651 -3.628 -26.817 0.00 0.00 A C
ATOM 4367 OD1 ASP A 360 -4.448 -3.308 -26.902 0.00 0.00 A O
ATOM 4368 OD2 ASP A 360 -6.165 -4.561 -27.457 0.00 0.00 A O1-
ATOM 4369 H ASP A 360 -6.511 -3.596 -23.114 0.00 0.00 A H
ATOM 4370 H ASP A 360 -7.205 -1.092 -23.344 0.00 0.00 A H
ATOM 4371 HA ASP A 360 -4.834 -1.980 -25.009 0.00 0.00 A H
ATOM 4372 HB1 ASP A 360 -6.953 -1.995 -26.496 0.00 0.00 A H
ATOM 4373 HB2 ASP A 360 -7.367 -3.470 -25.594 0.00 0.00 A H
TER
HETATM 4374 ZN ZN A1001 9.383 -5.754 -36.632 0.00 0.00 A Zn
END
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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