ATOM 1 N VAL A 1 6.293 12.437 5.824 1.00 0.00 N ATOM 2 CA VAL A 1 5.982 11.172 5.113 1.00 0.00 C ATOM 3 C VAL A 1 5.040 10.318 5.909 1.00 0.00 C ATOM 4 O VAL A 1 4.743 10.595 7.073 1.00 0.00 O ATOM 5 CB VAL A 1 7.243 10.387 4.743 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.943 11.141 3.596 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.155 10.126 5.963 1.00 0.00 C ATOM 8 H1 VAL A 1 5.408 12.960 5.984 1.00 0.00 H ATOM 9 H2 VAL A 1 6.942 13.010 5.248 1.00 0.00 H ATOM 10 H3 VAL A 1 6.733 12.215 6.739 1.00 0.00 H ATOM 11 HA VAL A 1 5.466 11.464 4.204 1.00 0.00 H ATOM 12 HB VAL A 1 6.952 9.394 4.328 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.275 12.145 3.923 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.232 11.266 2.750 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.813 10.562 3.225 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.616 9.552 6.745 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.514 11.077 6.408 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.043 9.535 5.655 1.00 0.00 H ATOM 19 N ARG A 2 4.519 9.264 5.247 1.00 0.00 N ATOM 20 CA ARG A 2 3.500 8.398 5.768 1.00 0.00 C ATOM 21 C ARG A 2 4.147 7.050 5.857 1.00 0.00 C ATOM 22 O ARG A 2 5.082 6.760 5.106 1.00 0.00 O ATOM 23 CB ARG A 2 2.304 8.295 4.786 1.00 0.00 C ATOM 24 CG ARG A 2 1.760 9.668 4.347 1.00 0.00 C ATOM 25 CD ARG A 2 1.046 9.652 2.981 1.00 0.00 C ATOM 26 NE ARG A 2 -0.381 9.186 3.084 1.00 0.00 N ATOM 27 CZ ARG A 2 -1.396 9.981 3.544 1.00 0.00 C ATOM 28 NH1 ARG A 2 -1.163 11.248 3.994 1.00 0.00 N ATOM 29 NH2 ARG A 2 -2.673 9.494 3.539 1.00 0.00 N ATOM 30 H ARG A 2 4.793 9.074 4.295 1.00 0.00 H ATOM 31 HA ARG A 2 3.184 8.734 6.747 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.646 7.776 3.862 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.485 7.692 5.231 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.116 10.099 5.141 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.610 10.371 4.203 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.071 10.675 2.552 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.579 8.977 2.277 1.00 0.00 H ATOM 38 HE ARG A 2 -0.636 8.337 2.615 1.00 0.00 H ATOM 39 HH11 ARG A 2 -0.236 11.620 3.979 1.00 0.00 H ATOM 40 HH12 ARG A 2 -1.924 11.812 4.311 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.852 8.570 3.207 1.00 0.00 H ATOM 42 HH22 ARG A 2 -3.428 10.063 3.866 1.00 0.00 H ATOM 43 N ASP A 3 3.659 6.172 6.758 1.00 0.00 N ATOM 44 CA ASP A 3 4.048 4.786 6.751 1.00 0.00 C ATOM 45 C ASP A 3 2.701 4.207 7.003 1.00 0.00 C ATOM 46 O ASP A 3 2.002 4.698 7.892 1.00 0.00 O ATOM 47 CB ASP A 3 5.008 4.319 7.885 1.00 0.00 C ATOM 48 CG ASP A 3 6.261 5.194 7.963 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.159 6.338 8.483 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.343 4.725 7.523 1.00 0.00 O ATOM 51 H ASP A 3 2.903 6.342 7.398 1.00 0.00 H ATOM 52 HA ASP A 3 4.407 4.494 5.772 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.505 4.332 8.875 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.308 3.270 7.677 1.00 0.00 H ATOM 55 N GLY A 4 2.242 3.241 6.191 1.00 0.00 N ATOM 56 CA GLY A 4 0.981 2.621 6.451 1.00 0.00 C ATOM 57 C GLY A 4 1.070 1.381 5.655 1.00 0.00 C ATOM 58 O GLY A 4 2.111 1.119 5.047 1.00 0.00 O ATOM 59 H GLY A 4 2.768 2.769 5.473 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.905 2.371 7.501 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.200 3.257 6.063 1.00 0.00 H ATOM 62 N TYR A 5 -0.064 0.654 5.545 1.00 0.00 N ATOM 63 CA TYR A 5 -0.245 -0.312 4.491 1.00 0.00 C ATOM 64 C TYR A 5 -0.548 0.529 3.280 1.00 0.00 C ATOM 65 O TYR A 5 -1.286 1.503 3.387 1.00 0.00 O ATOM 66 CB TYR A 5 -1.378 -1.341 4.750 1.00 0.00 C ATOM 67 CG TYR A 5 -0.824 -2.502 5.539 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.755 -2.482 6.943 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.295 -3.611 4.857 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.111 -3.517 7.639 1.00 0.00 C ATOM 71 CE2 TYR A 5 0.358 -4.638 5.541 1.00 0.00 C ATOM 72 CZ TYR A 5 0.478 -4.579 6.935 1.00 0.00 C ATOM 73 OH TYR A 5 1.229 -5.562 7.618 1.00 0.00 O ATOM 74 H TYR A 5 -0.894 0.925 6.021 1.00 0.00 H ATOM 75 HA TYR A 5 0.686 -0.824 4.326 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.220 -0.884 5.308 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.769 -1.736 3.787 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.161 -1.646 7.494 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.359 -3.661 3.783 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.036 -3.468 8.715 1.00 0.00 H ATOM 81 HE2 TYR A 5 0.788 -5.447 4.968 1.00 0.00 H ATOM 82 HH TYR A 5 1.658 -6.103 6.954 1.00 0.00 H ATOM 83 N ILE A 6 0.070 0.223 2.122 1.00 0.00 N ATOM 84 CA ILE A 6 -0.095 0.972 0.905 1.00 0.00 C ATOM 85 C ILE A 6 -1.249 0.317 0.197 1.00 0.00 C ATOM 86 O ILE A 6 -1.428 -0.918 0.227 1.00 0.00 O ATOM 87 CB ILE A 6 1.158 1.144 0.025 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.955 2.191 -1.111 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.661 -0.215 -0.491 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.139 2.339 -2.075 1.00 0.00 C ATOM 91 H ILE A 6 0.506 -0.686 2.026 1.00 0.00 H ATOM 92 HA ILE A 6 -0.391 1.973 1.188 1.00 0.00 H ATOM 93 HB ILE A 6 1.962 1.551 0.684 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.068 1.917 -1.721 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.754 3.179 -0.642 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.583 -0.099 -1.096 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.893 -0.708 -1.121 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.919 -0.868 0.363 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.095 2.459 -1.528 1.00 0.00 H ATOM 100 HD12 ILE A 6 1.998 3.230 -2.722 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.219 1.446 -2.733 1.00 0.00 H ATOM 102 N ALA A 7 -2.061 1.212 -0.411 1.00 0.00 N ATOM 103 CA ALA A 7 -3.222 0.919 -1.184 1.00 0.00 C ATOM 104 C ALA A 7 -2.852 1.107 -2.616 1.00 0.00 C ATOM 105 O ALA A 7 -1.762 0.750 -3.047 1.00 0.00 O ATOM 106 CB ALA A 7 -4.385 1.877 -0.864 1.00 0.00 C ATOM 107 H ALA A 7 -1.811 2.175 -0.387 1.00 0.00 H ATOM 108 HA ALA A 7 -3.500 -0.102 -1.015 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.284 1.652 -1.464 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.099 2.937 -1.037 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.692 1.759 0.192 1.00 0.00 H ATOM 112 N GLN A 8 -3.781 1.712 -3.369 1.00 0.00 N ATOM 113 CA GLN A 8 -3.627 2.195 -4.699 1.00 0.00 C ATOM 114 C GLN A 8 -4.442 3.440 -4.496 1.00 0.00 C ATOM 115 O GLN A 8 -5.201 3.445 -3.519 1.00 0.00 O ATOM 116 CB GLN A 8 -4.316 1.315 -5.771 1.00 0.00 C ATOM 117 CG GLN A 8 -3.808 -0.136 -5.780 1.00 0.00 C ATOM 118 CD GLN A 8 -4.713 -0.954 -6.701 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.823 -0.644 -7.893 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.401 -1.990 -6.142 1.00 0.00 N ATOM 121 H GLN A 8 -4.613 2.125 -2.966 1.00 0.00 H ATOM 122 HA GLN A 8 -2.586 2.408 -4.898 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.414 1.302 -5.588 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.160 1.757 -6.779 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.764 -0.168 -6.153 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.825 -0.553 -4.752 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.375 -2.125 -5.139 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.033 -2.505 -6.721 1.00 0.00 H ATOM 129 N PRO A 9 -4.365 4.487 -5.304 1.00 0.00 N ATOM 130 CA PRO A 9 -5.242 5.635 -5.167 1.00 0.00 C ATOM 131 C PRO A 9 -6.655 5.207 -5.509 1.00 0.00 C ATOM 132 O PRO A 9 -6.802 4.352 -6.382 1.00 0.00 O ATOM 133 CB PRO A 9 -4.707 6.649 -6.197 1.00 0.00 C ATOM 134 CG PRO A 9 -3.240 6.246 -6.406 1.00 0.00 C ATOM 135 CD PRO A 9 -3.285 4.724 -6.260 1.00 0.00 C ATOM 136 HA PRO A 9 -5.181 5.976 -4.143 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.238 6.548 -7.170 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.805 7.691 -5.832 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.851 6.566 -7.394 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.614 6.680 -5.597 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.561 4.245 -7.223 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.313 4.332 -5.894 1.00 0.00 H ATOM 143 N GLU A 10 -7.721 5.722 -4.862 1.00 0.00 N ATOM 144 CA GLU A 10 -7.730 6.807 -3.910 1.00 0.00 C ATOM 145 C GLU A 10 -7.652 6.212 -2.540 1.00 0.00 C ATOM 146 O GLU A 10 -6.916 6.692 -1.682 1.00 0.00 O ATOM 147 CB GLU A 10 -9.026 7.633 -4.028 1.00 0.00 C ATOM 148 CG GLU A 10 -9.050 8.483 -5.309 1.00 0.00 C ATOM 149 CD GLU A 10 -10.402 9.175 -5.448 1.00 0.00 C ATOM 150 OE1 GLU A 10 -10.689 10.089 -4.629 1.00 0.00 O ATOM 151 OE2 GLU A 10 -11.168 8.791 -6.372 1.00 0.00 O ATOM 152 H GLU A 10 -8.632 5.317 -5.039 1.00 0.00 H ATOM 153 HA GLU A 10 -6.882 7.455 -4.059 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.891 6.935 -4.032 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.142 8.306 -3.151 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.244 9.248 -5.277 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.872 7.836 -6.194 1.00 0.00 H ATOM 158 N ASN A 11 -8.412 5.128 -2.328 1.00 0.00 N ATOM 159 CA ASN A 11 -8.410 4.329 -1.155 1.00 0.00 C ATOM 160 C ASN A 11 -8.540 3.067 -1.923 1.00 0.00 C ATOM 161 O ASN A 11 -9.167 3.076 -2.982 1.00 0.00 O ATOM 162 CB ASN A 11 -9.662 4.493 -0.256 1.00 0.00 C ATOM 163 CG ASN A 11 -9.581 3.602 0.987 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.541 3.012 1.300 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.700 3.556 1.765 1.00 0.00 N ATOM 166 H ASN A 11 -8.864 4.583 -3.045 1.00 0.00 H ATOM 167 HA ASN A 11 -7.459 4.397 -0.640 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.712 5.552 0.078 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.584 4.258 -0.829 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.561 3.949 1.442 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.583 3.267 2.730 1.00 0.00 H ATOM 172 N CYS A 12 -7.927 2.000 -1.427 1.00 0.00 N ATOM 173 CA CYS A 12 -7.874 0.704 -2.037 1.00 0.00 C ATOM 174 C CYS A 12 -7.126 -0.132 -1.061 1.00 0.00 C ATOM 175 O CYS A 12 -6.940 0.280 0.081 1.00 0.00 O ATOM 176 CB CYS A 12 -7.231 0.685 -3.462 1.00 0.00 C ATOM 177 SG CYS A 12 -8.062 -0.331 -4.720 1.00 0.00 S ATOM 178 H CYS A 12 -7.450 2.086 -0.550 1.00 0.00 H ATOM 179 HA CYS A 12 -8.887 0.341 -2.073 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.966 1.717 -3.775 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.208 0.263 -3.388 1.00 0.00 H ATOM 182 N VAL A 13 -6.643 -1.300 -1.516 1.00 0.00 N ATOM 183 CA VAL A 13 -5.538 -1.985 -0.934 1.00 0.00 C ATOM 184 C VAL A 13 -4.759 -2.169 -2.197 1.00 0.00 C ATOM 185 O VAL A 13 -5.334 -2.038 -3.282 1.00 0.00 O ATOM 186 CB VAL A 13 -5.852 -3.327 -0.293 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.517 -3.086 1.070 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.748 -4.209 -1.186 1.00 0.00 C ATOM 189 H VAL A 13 -6.741 -1.601 -2.469 1.00 0.00 H ATOM 190 HA VAL A 13 -5.000 -1.338 -0.259 1.00 0.00 H ATOM 191 HB VAL A 13 -4.903 -3.884 -0.116 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.825 -2.583 1.772 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.782 -4.073 1.495 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.431 -2.463 0.957 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.262 -4.414 -2.161 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.727 -3.724 -1.366 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.917 -5.185 -0.680 1.00 0.00 H ATOM 198 N TYR A 14 -3.450 -2.501 -2.101 1.00 0.00 N ATOM 199 CA TYR A 14 -2.732 -3.092 -3.213 1.00 0.00 C ATOM 200 C TYR A 14 -3.055 -4.554 -3.095 1.00 0.00 C ATOM 201 O TYR A 14 -3.866 -4.931 -2.262 1.00 0.00 O ATOM 202 CB TYR A 14 -1.186 -2.851 -3.212 1.00 0.00 C ATOM 203 CG TYR A 14 -0.700 -2.174 -4.477 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.116 -2.608 -5.752 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.209 -1.104 -4.401 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.682 -1.953 -6.912 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.646 -0.447 -5.558 1.00 0.00 C ATOM 208 CZ TYR A 14 0.189 -0.860 -6.814 1.00 0.00 C ATOM 209 OH TYR A 14 0.605 -0.167 -7.971 1.00 0.00 O ATOM 210 H TYR A 14 -2.996 -2.578 -1.219 1.00 0.00 H ATOM 211 HA TYR A 14 -3.175 -2.716 -4.121 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.913 -2.235 -2.329 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.611 -3.795 -3.126 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.794 -3.441 -5.858 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.547 -0.747 -3.439 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.042 -2.295 -7.873 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.331 0.382 -5.471 1.00 0.00 H ATOM 218 HH TYR A 14 0.255 -0.624 -8.740 1.00 0.00 H ATOM 219 N HIS A 15 -2.450 -5.440 -3.893 1.00 0.00 N ATOM 220 CA HIS A 15 -2.674 -6.835 -3.726 1.00 0.00 C ATOM 221 C HIS A 15 -1.253 -7.177 -3.844 1.00 0.00 C ATOM 222 O HIS A 15 -0.501 -6.455 -4.502 1.00 0.00 O ATOM 223 CB HIS A 15 -3.522 -7.532 -4.812 1.00 0.00 C ATOM 224 CG HIS A 15 -4.997 -7.368 -4.551 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.954 -7.648 -5.490 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.646 -7.037 -3.409 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.147 -7.475 -4.934 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.987 -7.103 -3.671 1.00 0.00 N ATOM 229 H HIS A 15 -1.612 -5.309 -4.443 1.00 0.00 H ATOM 230 HA HIS A 15 -3.008 -7.077 -2.724 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.264 -7.121 -5.812 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.309 -8.623 -4.819 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.784 -7.958 -6.425 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.255 -6.764 -2.435 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.089 -7.611 -5.426 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.719 -6.911 -3.016 1.00 0.00 H ATOM 237 N CYS A 16 -0.843 -8.213 -3.129 1.00 0.00 N ATOM 238 CA CYS A 16 0.509 -8.599 -3.010 1.00 0.00 C ATOM 239 C CYS A 16 0.211 -9.987 -2.564 1.00 0.00 C ATOM 240 O CYS A 16 -0.932 -10.430 -2.689 1.00 0.00 O ATOM 241 CB CYS A 16 1.298 -7.768 -1.976 1.00 0.00 C ATOM 242 SG CYS A 16 3.068 -8.176 -1.902 1.00 0.00 S ATOM 243 H CYS A 16 -1.442 -8.925 -2.735 1.00 0.00 H ATOM 244 HA CYS A 16 0.971 -8.606 -3.987 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.210 -6.699 -2.266 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.818 -7.867 -0.977 1.00 0.00 H ATOM 247 N PHE A 17 1.201 -10.703 -2.036 1.00 0.00 N ATOM 248 CA PHE A 17 1.189 -12.115 -1.904 1.00 0.00 C ATOM 249 C PHE A 17 1.845 -12.256 -0.564 1.00 0.00 C ATOM 250 O PHE A 17 2.321 -11.226 -0.075 1.00 0.00 O ATOM 251 CB PHE A 17 2.094 -12.721 -3.007 1.00 0.00 C ATOM 252 CG PHE A 17 1.708 -12.172 -4.366 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.472 -12.494 -4.963 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.535 -11.225 -5.006 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.104 -11.935 -6.194 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.168 -10.666 -6.235 1.00 0.00 C ATOM 257 CZ PHE A 17 0.958 -11.031 -6.836 1.00 0.00 C ATOM 258 H PHE A 17 2.079 -10.336 -1.726 1.00 0.00 H ATOM 259 HA PHE A 17 0.176 -12.494 -1.893 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.159 -12.460 -2.822 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.003 -13.817 -3.021 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.228 -13.142 -4.458 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.441 -10.884 -4.526 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.845 -12.191 -6.643 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.811 -9.942 -6.711 1.00 0.00 H ATOM 266 HZ PHE A 17 0.671 -10.598 -7.784 1.00 0.00 H ATOM 267 N PRO A 18 1.959 -13.405 0.088 1.00 0.00 N ATOM 268 CA PRO A 18 2.764 -13.558 1.296 1.00 0.00 C ATOM 269 C PRO A 18 4.247 -13.575 0.957 1.00 0.00 C ATOM 270 O PRO A 18 4.957 -14.507 1.331 1.00 0.00 O ATOM 271 CB PRO A 18 2.285 -14.898 1.886 1.00 0.00 C ATOM 272 CG PRO A 18 1.755 -15.691 0.685 1.00 0.00 C ATOM 273 CD PRO A 18 1.163 -14.597 -0.207 1.00 0.00 C ATOM 274 HA PRO A 18 2.580 -12.734 1.973 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.066 -15.446 2.450 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.437 -14.693 2.576 1.00 0.00 H ATOM 277 HG2 PRO A 18 2.607 -16.181 0.165 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.005 -16.452 0.975 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.225 -14.871 -1.278 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.107 -14.398 0.078 1.00 0.00 H ATOM 281 N GLY A 19 4.738 -12.536 0.267 1.00 0.00 N ATOM 282 CA GLY A 19 6.110 -12.387 -0.069 1.00 0.00 C ATOM 283 C GLY A 19 6.042 -11.097 -0.793 1.00 0.00 C ATOM 284 O GLY A 19 5.083 -10.845 -1.522 1.00 0.00 O ATOM 285 H GLY A 19 4.148 -11.797 -0.086 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.689 -12.296 0.840 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.398 -13.179 -0.745 1.00 0.00 H ATOM 288 N SER A 20 7.046 -10.227 -0.601 1.00 0.00 N ATOM 289 CA SER A 20 7.101 -8.880 -1.105 1.00 0.00 C ATOM 290 C SER A 20 7.544 -8.816 -2.543 1.00 0.00 C ATOM 291 O SER A 20 8.079 -7.798 -2.984 1.00 0.00 O ATOM 292 CB SER A 20 8.145 -8.096 -0.278 1.00 0.00 C ATOM 293 OG SER A 20 8.115 -8.536 1.080 1.00 0.00 O ATOM 294 H SER A 20 7.761 -10.372 0.079 1.00 0.00 H ATOM 295 HA SER A 20 6.121 -8.436 -1.003 1.00 0.00 H ATOM 296 HB2 SER A 20 9.175 -8.281 -0.658 1.00 0.00 H ATOM 297 HB3 SER A 20 7.943 -7.004 -0.340 1.00 0.00 H ATOM 298 HG SER A 20 8.815 -8.048 1.526 1.00 0.00 H ATOM 299 N SER A 21 7.332 -9.910 -3.301 1.00 0.00 N ATOM 300 CA SER A 21 7.967 -10.224 -4.548 1.00 0.00 C ATOM 301 C SER A 21 7.730 -9.173 -5.594 1.00 0.00 C ATOM 302 O SER A 21 8.666 -8.684 -6.220 1.00 0.00 O ATOM 303 CB SER A 21 7.470 -11.604 -5.036 1.00 0.00 C ATOM 304 OG SER A 21 7.326 -12.485 -3.918 1.00 0.00 O ATOM 305 H SER A 21 6.838 -10.700 -2.935 1.00 0.00 H ATOM 306 HA SER A 21 9.030 -10.270 -4.350 1.00 0.00 H ATOM 307 HB2 SER A 21 6.478 -11.518 -5.531 1.00 0.00 H ATOM 308 HB3 SER A 21 8.195 -12.027 -5.766 1.00 0.00 H ATOM 309 HG SER A 21 7.149 -13.361 -4.280 1.00 0.00 H ATOM 310 N GLY A 22 6.458 -8.769 -5.788 1.00 0.00 N ATOM 311 CA GLY A 22 6.129 -7.772 -6.780 1.00 0.00 C ATOM 312 C GLY A 22 6.191 -6.408 -6.172 1.00 0.00 C ATOM 313 O GLY A 22 6.410 -5.410 -6.868 1.00 0.00 O ATOM 314 H GLY A 22 5.703 -9.168 -5.275 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.839 -7.818 -7.597 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.113 -7.955 -7.090 1.00 0.00 H ATOM 317 N CYS A 23 5.990 -6.310 -4.838 1.00 0.00 N ATOM 318 CA CYS A 23 5.772 -5.023 -4.232 1.00 0.00 C ATOM 319 C CYS A 23 7.077 -4.329 -3.967 1.00 0.00 C ATOM 320 O CYS A 23 7.076 -3.140 -3.677 1.00 0.00 O ATOM 321 CB CYS A 23 4.888 -5.030 -2.966 1.00 0.00 C ATOM 322 SG CYS A 23 4.127 -3.396 -2.671 1.00 0.00 S ATOM 323 H CYS A 23 5.977 -7.111 -4.246 1.00 0.00 H ATOM 324 HA CYS A 23 5.239 -4.431 -4.959 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.067 -5.761 -3.116 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.480 -5.359 -2.084 1.00 0.00 H ATOM 327 N ASP A 24 8.227 -5.023 -4.135 1.00 0.00 N ATOM 328 CA ASP A 24 9.547 -4.420 -4.188 1.00 0.00 C ATOM 329 C ASP A 24 9.542 -3.311 -5.225 1.00 0.00 C ATOM 330 O ASP A 24 9.756 -2.140 -4.913 1.00 0.00 O ATOM 331 CB ASP A 24 10.624 -5.490 -4.525 1.00 0.00 C ATOM 332 CG ASP A 24 12.046 -4.931 -4.430 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.429 -4.470 -3.321 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.767 -4.965 -5.464 1.00 0.00 O ATOM 335 H ASP A 24 8.206 -6.018 -4.256 1.00 0.00 H ATOM 336 HA ASP A 24 9.741 -3.983 -3.218 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.530 -6.323 -3.795 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.447 -5.907 -5.539 1.00 0.00 H ATOM 339 N THR A 25 9.187 -3.661 -6.476 1.00 0.00 N ATOM 340 CA THR A 25 8.955 -2.731 -7.545 1.00 0.00 C ATOM 341 C THR A 25 7.859 -1.738 -7.219 1.00 0.00 C ATOM 342 O THR A 25 8.076 -0.535 -7.346 1.00 0.00 O ATOM 343 CB THR A 25 8.605 -3.470 -8.830 1.00 0.00 C ATOM 344 OG1 THR A 25 8.316 -4.849 -8.577 1.00 0.00 O ATOM 345 CG2 THR A 25 9.826 -3.413 -9.770 1.00 0.00 C ATOM 346 H THR A 25 9.036 -4.608 -6.763 1.00 0.00 H ATOM 347 HA THR A 25 9.866 -2.160 -7.676 1.00 0.00 H ATOM 348 HB THR A 25 7.741 -2.986 -9.338 1.00 0.00 H ATOM 349 HG1 THR A 25 7.482 -4.917 -8.065 1.00 0.00 H ATOM 350 HG21 THR A 25 10.711 -3.884 -9.292 1.00 0.00 H ATOM 351 HG22 THR A 25 10.074 -2.357 -10.013 1.00 0.00 H ATOM 352 HG23 THR A 25 9.612 -3.946 -10.721 1.00 0.00 H ATOM 353 N LEU A 26 6.658 -2.212 -6.793 1.00 0.00 N ATOM 354 CA LEU A 26 5.485 -1.364 -6.674 1.00 0.00 C ATOM 355 C LEU A 26 5.665 -0.306 -5.627 1.00 0.00 C ATOM 356 O LEU A 26 5.332 0.859 -5.821 1.00 0.00 O ATOM 357 CB LEU A 26 4.199 -2.121 -6.278 1.00 0.00 C ATOM 358 CG LEU A 26 3.759 -3.223 -7.265 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.645 -4.089 -6.647 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.331 -2.649 -8.629 1.00 0.00 C ATOM 361 H LEU A 26 6.507 -3.188 -6.635 1.00 0.00 H ATOM 362 HA LEU A 26 5.339 -0.872 -7.625 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.326 -2.555 -5.267 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.372 -1.384 -6.188 1.00 0.00 H ATOM 365 HG LEU A 26 4.626 -3.897 -7.449 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.980 -4.536 -5.689 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.368 -4.912 -7.337 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.742 -3.476 -6.443 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.171 -2.106 -9.112 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.484 -1.945 -8.499 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.013 -3.468 -9.306 1.00 0.00 H ATOM 372 N CYS A 27 6.230 -0.692 -4.472 1.00 0.00 N ATOM 373 CA CYS A 27 6.480 0.201 -3.367 1.00 0.00 C ATOM 374 C CYS A 27 7.453 1.257 -3.804 1.00 0.00 C ATOM 375 O CYS A 27 7.248 2.438 -3.531 1.00 0.00 O ATOM 376 CB CYS A 27 7.038 -0.544 -2.122 1.00 0.00 C ATOM 377 SG CYS A 27 7.082 0.435 -0.598 1.00 0.00 S ATOM 378 H CYS A 27 6.496 -1.653 -4.314 1.00 0.00 H ATOM 379 HA CYS A 27 5.542 0.680 -3.121 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.392 -1.428 -1.933 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.055 -0.932 -2.341 1.00 0.00 H ATOM 382 N LYS A 28 8.521 0.880 -4.540 1.00 0.00 N ATOM 383 CA LYS A 28 9.565 1.829 -4.839 1.00 0.00 C ATOM 384 C LYS A 28 9.169 2.754 -5.958 1.00 0.00 C ATOM 385 O LYS A 28 9.626 3.894 -5.992 1.00 0.00 O ATOM 386 CB LYS A 28 10.930 1.161 -5.110 1.00 0.00 C ATOM 387 CG LYS A 28 11.446 0.459 -3.838 1.00 0.00 C ATOM 388 CD LYS A 28 12.868 -0.122 -3.936 1.00 0.00 C ATOM 389 CE LYS A 28 13.994 0.923 -4.000 1.00 0.00 C ATOM 390 NZ LYS A 28 13.993 1.803 -2.806 1.00 0.00 N ATOM 391 H LYS A 28 8.659 -0.063 -4.871 1.00 0.00 H ATOM 392 HA LYS A 28 9.704 2.451 -3.964 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.839 0.426 -5.939 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.659 1.943 -5.414 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.396 1.170 -2.984 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.752 -0.377 -3.599 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.037 -0.769 -3.044 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.926 -0.778 -4.833 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.980 0.414 -4.040 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.884 1.568 -4.896 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.776 2.482 -2.879 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.114 1.230 -1.946 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.091 2.319 -2.757 1.00 0.00 H ATOM 404 N GLU A 29 8.281 2.326 -6.888 1.00 0.00 N ATOM 405 CA GLU A 29 7.824 3.212 -7.944 1.00 0.00 C ATOM 406 C GLU A 29 6.781 4.183 -7.435 1.00 0.00 C ATOM 407 O GLU A 29 6.560 5.231 -8.039 1.00 0.00 O ATOM 408 CB GLU A 29 7.303 2.479 -9.205 1.00 0.00 C ATOM 409 CG GLU A 29 6.040 1.629 -9.004 1.00 0.00 C ATOM 410 CD GLU A 29 5.771 0.810 -10.264 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.480 1.427 -11.322 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.856 -0.445 -10.187 1.00 0.00 O ATOM 413 H GLU A 29 7.964 1.371 -6.918 1.00 0.00 H ATOM 414 HA GLU A 29 8.675 3.802 -8.263 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.089 3.230 -9.994 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.125 1.826 -9.576 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.207 0.950 -8.149 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.162 2.272 -8.780 1.00 0.00 H ATOM 419 N LYS A 30 6.127 3.863 -6.294 1.00 0.00 N ATOM 420 CA LYS A 30 5.194 4.755 -5.631 1.00 0.00 C ATOM 421 C LYS A 30 5.954 5.640 -4.673 1.00 0.00 C ATOM 422 O LYS A 30 5.512 6.735 -4.324 1.00 0.00 O ATOM 423 CB LYS A 30 4.106 3.976 -4.859 1.00 0.00 C ATOM 424 CG LYS A 30 3.185 3.151 -5.785 1.00 0.00 C ATOM 425 CD LYS A 30 2.100 3.952 -6.532 1.00 0.00 C ATOM 426 CE LYS A 30 0.935 4.431 -5.648 1.00 0.00 C ATOM 427 NZ LYS A 30 0.210 3.292 -5.030 1.00 0.00 N ATOM 428 H LYS A 30 6.259 2.967 -5.869 1.00 0.00 H ATOM 429 HA LYS A 30 4.732 5.391 -6.374 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.611 3.277 -4.156 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.494 4.677 -4.252 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.814 2.643 -6.548 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.700 2.352 -5.186 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.567 4.833 -7.026 1.00 0.00 H ATOM 435 HD3 LYS A 30 1.683 3.304 -7.336 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.306 5.080 -4.830 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.202 4.999 -6.260 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.853 2.767 -4.406 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.145 2.655 -5.773 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.589 3.652 -4.472 1.00 0.00 H ATOM 441 N GLY A 31 7.148 5.181 -4.252 1.00 0.00 N ATOM 442 CA GLY A 31 8.144 6.018 -3.636 1.00 0.00 C ATOM 443 C GLY A 31 8.286 5.669 -2.196 1.00 0.00 C ATOM 444 O GLY A 31 8.543 6.548 -1.377 1.00 0.00 O ATOM 445 H GLY A 31 7.421 4.236 -4.435 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.079 5.807 -4.134 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.851 7.058 -3.705 1.00 0.00 H ATOM 448 N GLY A 32 8.112 4.376 -1.838 1.00 0.00 N ATOM 449 CA GLY A 32 8.353 3.902 -0.501 1.00 0.00 C ATOM 450 C GLY A 32 9.735 3.340 -0.481 1.00 0.00 C ATOM 451 O GLY A 32 10.249 2.875 -1.499 1.00 0.00 O ATOM 452 H GLY A 32 7.819 3.661 -2.488 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.287 4.723 0.201 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.650 3.110 -0.309 1.00 0.00 H ATOM 455 N THR A 33 10.387 3.401 0.694 1.00 0.00 N ATOM 456 CA THR A 33 11.808 3.195 0.816 1.00 0.00 C ATOM 457 C THR A 33 12.085 1.771 1.220 1.00 0.00 C ATOM 458 O THR A 33 13.210 1.277 1.120 1.00 0.00 O ATOM 459 CB THR A 33 12.391 4.150 1.844 1.00 0.00 C ATOM 460 OG1 THR A 33 11.683 4.071 3.078 1.00 0.00 O ATOM 461 CG2 THR A 33 12.263 5.585 1.295 1.00 0.00 C ATOM 462 H THR A 33 9.942 3.728 1.541 1.00 0.00 H ATOM 463 HA THR A 33 12.281 3.366 -0.141 1.00 0.00 H ATOM 464 HB THR A 33 13.468 3.921 2.019 1.00 0.00 H ATOM 465 HG1 THR A 33 12.264 4.444 3.746 1.00 0.00 H ATOM 466 HG21 THR A 33 12.767 5.669 0.309 1.00 0.00 H ATOM 467 HG22 THR A 33 12.738 6.315 1.983 1.00 0.00 H ATOM 468 HG23 THR A 33 11.199 5.877 1.161 1.00 0.00 H ATOM 469 N SER A 34 11.061 1.081 1.745 1.00 0.00 N ATOM 470 CA SER A 34 11.115 -0.312 2.044 1.00 0.00 C ATOM 471 C SER A 34 9.661 -0.592 2.105 1.00 0.00 C ATOM 472 O SER A 34 8.872 0.359 2.130 1.00 0.00 O ATOM 473 CB SER A 34 11.790 -0.635 3.392 1.00 0.00 C ATOM 474 OG SER A 34 13.184 -0.378 3.286 1.00 0.00 O ATOM 475 H SER A 34 10.125 1.444 1.832 1.00 0.00 H ATOM 476 HA SER A 34 11.549 -0.849 1.211 1.00 0.00 H ATOM 477 HB2 SER A 34 11.360 -0.003 4.198 1.00 0.00 H ATOM 478 HB3 SER A 34 11.648 -1.704 3.658 1.00 0.00 H ATOM 479 HG SER A 34 13.283 0.313 2.601 1.00 0.00 H ATOM 480 N GLY A 35 9.276 -1.882 2.134 1.00 0.00 N ATOM 481 CA GLY A 35 7.910 -2.266 2.106 1.00 0.00 C ATOM 482 C GLY A 35 8.023 -3.718 2.373 1.00 0.00 C ATOM 483 O GLY A 35 9.146 -4.218 2.473 1.00 0.00 O ATOM 484 H GLY A 35 9.859 -2.702 2.208 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.387 -1.779 2.913 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.509 -2.094 1.116 1.00 0.00 H ATOM 487 N HIS A 36 6.874 -4.408 2.486 1.00 0.00 N ATOM 488 CA HIS A 36 6.757 -5.822 2.681 1.00 0.00 C ATOM 489 C HIS A 36 5.292 -5.928 2.433 1.00 0.00 C ATOM 490 O HIS A 36 4.714 -4.939 1.984 1.00 0.00 O ATOM 491 CB HIS A 36 7.159 -6.392 4.068 1.00 0.00 C ATOM 492 CG HIS A 36 6.485 -5.754 5.253 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.963 -4.625 5.859 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.371 -6.127 5.926 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.164 -4.324 6.875 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.187 -5.219 6.935 1.00 0.00 N ATOM 497 H HIS A 36 5.964 -4.014 2.273 1.00 0.00 H ATOM 498 HA HIS A 36 7.288 -6.316 1.884 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.939 -7.481 4.092 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.259 -6.282 4.190 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.778 -4.112 5.581 1.00 0.00 H ATOM 502 HD2 HIS A 36 4.703 -6.964 5.762 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.271 -3.473 7.517 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.446 -5.230 7.610 1.00 0.00 H ATOM 505 N CYS A 37 4.620 -7.058 2.715 1.00 0.00 N ATOM 506 CA CYS A 37 3.229 -7.194 2.389 1.00 0.00 C ATOM 507 C CYS A 37 2.683 -7.956 3.533 1.00 0.00 C ATOM 508 O CYS A 37 3.459 -8.495 4.321 1.00 0.00 O ATOM 509 CB CYS A 37 2.988 -7.985 1.088 1.00 0.00 C ATOM 510 SG CYS A 37 3.645 -7.069 -0.331 1.00 0.00 S ATOM 511 H CYS A 37 4.974 -7.822 3.255 1.00 0.00 H ATOM 512 HA CYS A 37 2.743 -6.229 2.368 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.477 -8.981 1.147 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.897 -8.150 0.953 1.00 0.00 H ATOM 515 N GLY A 38 1.344 -8.007 3.677 1.00 0.00 N ATOM 516 CA GLY A 38 0.771 -8.744 4.753 1.00 0.00 C ATOM 517 C GLY A 38 -0.663 -8.379 4.685 1.00 0.00 C ATOM 518 O GLY A 38 -1.086 -7.645 3.787 1.00 0.00 O ATOM 519 H GLY A 38 0.652 -7.551 3.102 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.889 -9.801 4.555 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.190 -8.396 5.687 1.00 0.00 H ATOM 522 N PHE A 39 -1.442 -8.892 5.653 1.00 0.00 N ATOM 523 CA PHE A 39 -2.834 -8.614 5.796 1.00 0.00 C ATOM 524 C PHE A 39 -2.870 -8.273 7.246 1.00 0.00 C ATOM 525 O PHE A 39 -2.446 -9.083 8.069 1.00 0.00 O ATOM 526 CB PHE A 39 -3.701 -9.876 5.516 1.00 0.00 C ATOM 527 CG PHE A 39 -5.195 -9.649 5.556 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.794 -8.520 4.970 1.00 0.00 C ATOM 529 CD2 PHE A 39 -6.026 -10.630 6.127 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.188 -8.382 4.946 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.419 -10.488 6.111 1.00 0.00 C ATOM 532 CZ PHE A 39 -8.002 -9.363 5.518 1.00 0.00 C ATOM 533 H PHE A 39 -1.087 -9.451 6.404 1.00 0.00 H ATOM 534 HA PHE A 39 -3.111 -7.758 5.195 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.474 -10.248 4.496 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.440 -10.683 6.237 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.196 -7.749 4.511 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.591 -11.514 6.571 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.630 -7.502 4.503 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.044 -11.254 6.546 1.00 0.00 H ATOM 541 HZ PHE A 39 -9.077 -9.255 5.500 1.00 0.00 H ATOM 542 N LYS A 40 -3.337 -7.057 7.581 1.00 0.00 N ATOM 543 CA LYS A 40 -3.588 -6.649 8.937 1.00 0.00 C ATOM 544 C LYS A 40 -4.862 -5.908 8.736 1.00 0.00 C ATOM 545 O LYS A 40 -4.959 -4.703 8.958 1.00 0.00 O ATOM 546 CB LYS A 40 -2.516 -5.718 9.553 1.00 0.00 C ATOM 547 CG LYS A 40 -1.180 -6.431 9.829 1.00 0.00 C ATOM 548 CD LYS A 40 -1.260 -7.521 10.915 1.00 0.00 C ATOM 549 CE LYS A 40 0.031 -8.340 11.068 1.00 0.00 C ATOM 550 NZ LYS A 40 0.321 -9.114 9.839 1.00 0.00 N ATOM 551 H LYS A 40 -3.663 -6.402 6.895 1.00 0.00 H ATOM 552 HA LYS A 40 -3.784 -7.509 9.563 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.333 -4.870 8.858 1.00 0.00 H ATOM 554 HB3 LYS A 40 -2.897 -5.293 10.510 1.00 0.00 H ATOM 555 HG2 LYS A 40 -0.824 -6.882 8.879 1.00 0.00 H ATOM 556 HG3 LYS A 40 -0.424 -5.677 10.141 1.00 0.00 H ATOM 557 HD2 LYS A 40 -1.498 -7.038 11.889 1.00 0.00 H ATOM 558 HD3 LYS A 40 -2.086 -8.229 10.681 1.00 0.00 H ATOM 559 HE2 LYS A 40 0.899 -7.678 11.268 1.00 0.00 H ATOM 560 HE3 LYS A 40 -0.076 -9.066 11.901 1.00 0.00 H ATOM 561 HZ1 LYS A 40 1.128 -9.747 10.005 1.00 0.00 H ATOM 562 HZ2 LYS A 40 0.545 -8.456 9.065 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -0.516 -9.675 9.579 1.00 0.00 H ATOM 564 N VAL A 41 -5.855 -6.668 8.223 1.00 0.00 N ATOM 565 CA VAL A 41 -7.088 -6.220 7.648 1.00 0.00 C ATOM 566 C VAL A 41 -6.763 -5.268 6.512 1.00 0.00 C ATOM 567 O VAL A 41 -5.721 -5.396 5.862 1.00 0.00 O ATOM 568 CB VAL A 41 -8.128 -5.777 8.676 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.566 -5.969 8.134 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.971 -6.607 9.976 1.00 0.00 C ATOM 571 H VAL A 41 -5.735 -7.645 8.129 1.00 0.00 H ATOM 572 HA VAL A 41 -7.503 -7.087 7.167 1.00 0.00 H ATOM 573 HB VAL A 41 -7.930 -4.720 8.937 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.745 -7.040 7.896 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.773 -5.379 7.221 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.301 -5.665 8.909 1.00 0.00 H ATOM 577 HG21 VAL A 41 -8.000 -7.695 9.757 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.800 -6.372 10.677 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.022 -6.362 10.496 1.00 0.00 H ATOM 580 N GLY A 42 -7.678 -4.331 6.229 1.00 0.00 N ATOM 581 CA GLY A 42 -7.615 -3.492 5.079 1.00 0.00 C ATOM 582 C GLY A 42 -8.888 -3.865 4.416 1.00 0.00 C ATOM 583 O GLY A 42 -9.938 -3.870 5.053 1.00 0.00 O ATOM 584 H GLY A 42 -8.543 -4.269 6.724 1.00 0.00 H ATOM 585 HA2 GLY A 42 -7.657 -2.465 5.404 1.00 0.00 H ATOM 586 HA3 GLY A 42 -6.771 -3.753 4.455 1.00 0.00 H ATOM 587 N HIS A 43 -8.800 -4.208 3.124 1.00 0.00 N ATOM 588 CA HIS A 43 -9.900 -4.612 2.292 1.00 0.00 C ATOM 589 C HIS A 43 -9.622 -6.022 1.834 1.00 0.00 C ATOM 590 O HIS A 43 -10.519 -6.734 1.393 1.00 0.00 O ATOM 591 CB HIS A 43 -9.993 -3.743 1.010 1.00 0.00 C ATOM 592 CG HIS A 43 -10.086 -2.252 1.229 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.015 -1.386 0.171 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.127 -1.498 2.354 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.997 -0.148 0.641 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.065 -0.186 1.963 1.00 0.00 N ATOM 597 H HIS A 43 -7.915 -4.192 2.677 1.00 0.00 H ATOM 598 HA HIS A 43 -10.828 -4.589 2.849 1.00 0.00 H ATOM 599 HB2 HIS A 43 -9.083 -3.917 0.397 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.854 -4.067 0.400 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.938 -1.642 -0.792 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.178 -1.794 3.395 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.914 0.737 0.040 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.044 0.608 2.573 1.00 0.00 H ATOM 605 N GLY A 44 -8.352 -6.467 1.894 1.00 0.00 N ATOM 606 CA GLY A 44 -7.920 -7.712 1.349 1.00 0.00 C ATOM 607 C GLY A 44 -6.477 -7.583 1.682 1.00 0.00 C ATOM 608 O GLY A 44 -6.118 -6.610 2.354 1.00 0.00 O ATOM 609 H GLY A 44 -7.556 -6.001 2.299 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.372 -8.522 1.905 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.071 -7.708 0.278 1.00 0.00 H ATOM 612 N LEU A 45 -5.626 -8.531 1.226 1.00 0.00 N ATOM 613 CA LEU A 45 -4.205 -8.571 1.515 1.00 0.00 C ATOM 614 C LEU A 45 -3.579 -7.410 0.787 1.00 0.00 C ATOM 615 O LEU A 45 -3.918 -7.192 -0.373 1.00 0.00 O ATOM 616 CB LEU A 45 -3.598 -9.930 1.065 1.00 0.00 C ATOM 617 CG LEU A 45 -2.203 -10.296 1.632 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.026 -11.826 1.686 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.034 -9.672 0.853 1.00 0.00 C ATOM 620 H LEU A 45 -5.951 -9.257 0.629 1.00 0.00 H ATOM 621 HA LEU A 45 -4.080 -8.444 2.579 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.302 -10.718 1.419 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.574 -9.989 -0.045 1.00 0.00 H ATOM 624 HG LEU A 45 -2.153 -9.924 2.681 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.095 -12.261 0.666 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.812 -12.291 2.319 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.034 -12.085 2.111 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.048 -10.032 -0.195 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.062 -9.963 1.305 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.090 -8.568 0.845 1.00 0.00 H ATOM 631 N ALA A 46 -2.713 -6.616 1.465 1.00 0.00 N ATOM 632 CA ALA A 46 -2.329 -5.306 0.994 1.00 0.00 C ATOM 633 C ALA A 46 -0.832 -5.285 0.920 1.00 0.00 C ATOM 634 O ALA A 46 -0.199 -6.331 1.058 1.00 0.00 O ATOM 635 CB ALA A 46 -2.823 -4.202 1.949 1.00 0.00 C ATOM 636 H ALA A 46 -2.274 -6.906 2.323 1.00 0.00 H ATOM 637 HA ALA A 46 -2.725 -5.140 0.000 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.562 -3.191 1.576 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.404 -4.337 2.968 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.931 -4.260 2.037 1.00 0.00 H ATOM 641 N CYS A 47 -0.194 -4.104 0.707 1.00 0.00 N ATOM 642 CA CYS A 47 1.259 -4.090 0.693 1.00 0.00 C ATOM 643 C CYS A 47 1.561 -3.087 1.754 1.00 0.00 C ATOM 644 O CYS A 47 0.672 -2.311 2.075 1.00 0.00 O ATOM 645 CB CYS A 47 1.846 -3.730 -0.699 1.00 0.00 C ATOM 646 SG CYS A 47 3.644 -3.432 -0.721 1.00 0.00 S ATOM 647 H CYS A 47 -0.618 -3.185 0.724 1.00 0.00 H ATOM 648 HA CYS A 47 1.675 -5.035 1.006 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.616 -4.569 -1.390 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.320 -2.836 -1.088 1.00 0.00 H ATOM 651 N TRP A 48 2.777 -3.074 2.342 1.00 0.00 N ATOM 652 CA TRP A 48 3.184 -2.114 3.343 1.00 0.00 C ATOM 653 C TRP A 48 4.256 -1.331 2.652 1.00 0.00 C ATOM 654 O TRP A 48 4.930 -1.884 1.788 1.00 0.00 O ATOM 655 CB TRP A 48 3.743 -2.789 4.637 1.00 0.00 C ATOM 656 CG TRP A 48 4.492 -1.889 5.615 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.808 -1.528 5.559 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.933 -1.185 6.737 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.102 -0.617 6.534 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.961 -0.375 7.271 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.656 -1.178 7.282 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.715 0.470 8.349 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.413 -0.346 8.386 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.426 0.473 8.907 1.00 0.00 C ATOM 665 H TRP A 48 3.531 -3.678 2.033 1.00 0.00 H ATOM 666 HA TRP A 48 2.378 -1.445 3.583 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.896 -3.271 5.170 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.449 -3.590 4.329 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.516 -1.891 4.832 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.995 -0.187 6.602 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.865 -1.779 6.868 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.471 1.131 8.747 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.425 -0.324 8.824 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.213 1.119 9.745 1.00 0.00 H ATOM 675 N CYS A 49 4.446 -0.043 3.026 1.00 0.00 N ATOM 676 CA CYS A 49 5.541 0.744 2.534 1.00 0.00 C ATOM 677 C CYS A 49 5.927 1.607 3.689 1.00 0.00 C ATOM 678 O CYS A 49 5.083 1.943 4.519 1.00 0.00 O ATOM 679 CB CYS A 49 5.180 1.680 1.363 1.00 0.00 C ATOM 680 SG CYS A 49 5.129 0.825 -0.233 1.00 0.00 S ATOM 681 H CYS A 49 3.934 0.408 3.768 1.00 0.00 H ATOM 682 HA CYS A 49 6.375 0.108 2.276 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.197 2.146 1.582 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.934 2.492 1.277 1.00 0.00 H ATOM 685 N ASN A 50 7.222 1.980 3.748 1.00 0.00 N ATOM 686 CA ASN A 50 7.746 2.921 4.703 1.00 0.00 C ATOM 687 C ASN A 50 8.098 4.134 3.907 1.00 0.00 C ATOM 688 O ASN A 50 8.578 4.015 2.781 1.00 0.00 O ATOM 689 CB ASN A 50 9.069 2.486 5.393 1.00 0.00 C ATOM 690 CG ASN A 50 8.785 1.470 6.500 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.679 0.265 6.243 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.633 1.961 7.763 1.00 0.00 N ATOM 693 H ASN A 50 7.889 1.637 3.075 1.00 0.00 H ATOM 694 HA ASN A 50 6.988 3.174 5.432 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.754 2.035 4.643 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.591 3.365 5.836 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.626 2.949 7.918 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.494 1.326 8.522 1.00 0.00 H ATOM 699 N ALA A 51 7.889 5.322 4.522 1.00 0.00 N ATOM 700 CA ALA A 51 8.322 6.630 4.089 1.00 0.00 C ATOM 701 C ALA A 51 7.793 6.995 2.736 1.00 0.00 C ATOM 702 O ALA A 51 8.551 7.362 1.840 1.00 0.00 O ATOM 703 CB ALA A 51 9.847 6.853 4.145 1.00 0.00 C ATOM 704 H ALA A 51 7.392 5.356 5.386 1.00 0.00 H ATOM 705 HA ALA A 51 7.878 7.316 4.794 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.351 6.214 3.390 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.238 6.597 5.152 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.095 7.914 3.924 1.00 0.00 H ATOM 709 N LEU A 52 6.454 6.933 2.585 1.00 0.00 N ATOM 710 CA LEU A 52 5.806 7.310 1.352 1.00 0.00 C ATOM 711 C LEU A 52 5.584 8.791 1.423 1.00 0.00 C ATOM 712 O LEU A 52 5.283 9.274 2.519 1.00 0.00 O ATOM 713 CB LEU A 52 4.405 6.681 1.143 1.00 0.00 C ATOM 714 CG LEU A 52 4.440 5.239 0.599 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.069 4.569 0.773 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.892 5.179 -0.872 1.00 0.00 C ATOM 717 H LEU A 52 5.864 6.730 3.375 1.00 0.00 H ATOM 718 HA LEU A 52 6.458 7.040 0.535 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.857 6.701 2.111 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.817 7.288 0.417 1.00 0.00 H ATOM 721 HG LEU A 52 5.181 4.669 1.207 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.280 5.152 0.254 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.812 4.494 1.850 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.093 3.546 0.347 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.984 4.125 -1.211 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.881 5.660 -1.001 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.179 5.698 -1.543 1.00 0.00 H ATOM 728 N PRO A 53 5.680 9.544 0.328 1.00 0.00 N ATOM 729 CA PRO A 53 5.392 10.964 0.330 1.00 0.00 C ATOM 730 C PRO A 53 3.945 11.251 0.634 1.00 0.00 C ATOM 731 O PRO A 53 3.100 10.362 0.521 1.00 0.00 O ATOM 732 CB PRO A 53 5.726 11.422 -1.098 1.00 0.00 C ATOM 733 CG PRO A 53 6.825 10.457 -1.549 1.00 0.00 C ATOM 734 CD PRO A 53 6.400 9.146 -0.887 1.00 0.00 C ATOM 735 HA PRO A 53 6.009 11.437 1.077 1.00 0.00 H ATOM 736 HB2 PRO A 53 4.851 11.285 -1.772 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.049 12.481 -1.135 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.894 10.375 -2.653 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.804 10.784 -1.138 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.712 8.577 -1.544 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.287 8.525 -0.653 1.00 0.00 H ATOM 742 N ASP A 54 3.662 12.508 1.007 1.00 0.00 N ATOM 743 CA ASP A 54 2.377 12.995 1.451 1.00 0.00 C ATOM 744 C ASP A 54 1.265 12.799 0.451 1.00 0.00 C ATOM 745 O ASP A 54 0.101 12.697 0.830 1.00 0.00 O ATOM 746 CB ASP A 54 2.440 14.516 1.730 1.00 0.00 C ATOM 747 CG ASP A 54 3.421 14.851 2.860 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.703 13.965 3.711 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.899 16.016 2.881 1.00 0.00 O ATOM 750 H ASP A 54 4.402 13.165 1.131 1.00 0.00 H ATOM 751 HA ASP A 54 2.118 12.463 2.353 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.772 15.029 0.798 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.434 14.895 2.010 1.00 0.00 H ATOM 754 N ASN A 55 1.596 12.769 -0.856 1.00 0.00 N ATOM 755 CA ASN A 55 0.638 12.770 -1.937 1.00 0.00 C ATOM 756 C ASN A 55 0.408 11.373 -2.443 1.00 0.00 C ATOM 757 O ASN A 55 -0.161 11.190 -3.519 1.00 0.00 O ATOM 758 CB ASN A 55 1.063 13.687 -3.126 1.00 0.00 C ATOM 759 CG ASN A 55 2.429 13.310 -3.733 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.333 12.858 -3.019 1.00 0.00 O ATOM 761 ND2 ASN A 55 2.587 13.534 -5.069 1.00 0.00 N ATOM 762 H ASN A 55 2.549 12.785 -1.166 1.00 0.00 H ATOM 763 HA ASN A 55 -0.310 13.133 -1.561 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.276 13.648 -3.910 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.124 14.734 -2.763 1.00 0.00 H ATOM 766 HD21 ASN A 55 1.862 13.972 -5.602 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.438 13.242 -5.505 1.00 0.00 H ATOM 768 N VAL A 56 0.814 10.346 -1.675 1.00 0.00 N ATOM 769 CA VAL A 56 0.507 8.976 -1.987 1.00 0.00 C ATOM 770 C VAL A 56 -0.672 8.686 -1.110 1.00 0.00 C ATOM 771 O VAL A 56 -0.693 9.107 0.043 1.00 0.00 O ATOM 772 CB VAL A 56 1.646 8.017 -1.670 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.320 6.619 -2.239 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.951 8.597 -2.260 1.00 0.00 C ATOM 775 H VAL A 56 1.254 10.497 -0.790 1.00 0.00 H ATOM 776 HA VAL A 56 0.225 8.890 -3.028 1.00 0.00 H ATOM 777 HB VAL A 56 1.784 7.935 -0.567 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.134 6.685 -3.332 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.423 6.186 -1.749 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.164 5.922 -2.070 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.788 7.883 -2.112 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.238 9.544 -1.756 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.848 8.804 -3.344 1.00 0.00 H ATOM 784 N GLY A 57 -1.692 7.967 -1.617 1.00 0.00 N ATOM 785 CA GLY A 57 -2.848 7.631 -0.827 1.00 0.00 C ATOM 786 C GLY A 57 -2.637 6.211 -0.454 1.00 0.00 C ATOM 787 O GLY A 57 -1.963 5.469 -1.169 1.00 0.00 O ATOM 788 H GLY A 57 -1.651 7.524 -2.507 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.877 8.229 0.078 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.721 7.710 -1.456 1.00 0.00 H ATOM 791 N ILE A 58 -3.186 5.799 0.699 1.00 0.00 N ATOM 792 CA ILE A 58 -2.900 4.519 1.269 1.00 0.00 C ATOM 793 C ILE A 58 -4.235 3.986 1.678 1.00 0.00 C ATOM 794 O ILE A 58 -5.247 4.433 1.137 1.00 0.00 O ATOM 795 CB ILE A 58 -1.899 4.599 2.407 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.298 5.579 3.531 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.520 4.962 1.806 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.343 5.469 4.722 1.00 0.00 C ATOM 799 H ILE A 58 -3.882 6.317 1.189 1.00 0.00 H ATOM 800 HA ILE A 58 -2.536 3.851 0.503 1.00 0.00 H ATOM 801 HB ILE A 58 -1.821 3.593 2.865 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.295 6.621 3.149 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.326 5.345 3.890 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.289 4.787 2.544 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.487 6.030 1.500 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.305 4.342 0.913 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.301 4.412 5.061 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.701 6.096 5.563 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.317 5.792 4.445 1.00 0.00 H ATOM 810 N ILE A 59 -4.297 2.998 2.614 1.00 0.00 N ATOM 811 CA ILE A 59 -5.563 2.477 3.068 1.00 0.00 C ATOM 812 C ILE A 59 -6.140 3.560 3.923 1.00 0.00 C ATOM 813 O ILE A 59 -5.454 4.123 4.773 1.00 0.00 O ATOM 814 CB ILE A 59 -5.568 1.194 3.903 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.409 0.213 3.626 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.938 0.515 3.682 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.285 -0.268 2.185 1.00 0.00 C ATOM 818 H ILE A 59 -3.491 2.613 3.059 1.00 0.00 H ATOM 819 HA ILE A 59 -6.179 2.333 2.189 1.00 0.00 H ATOM 820 HB ILE A 59 -5.479 1.435 4.991 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.459 0.687 3.946 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.564 -0.677 4.280 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.094 0.292 2.605 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.758 1.183 4.023 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.989 -0.427 4.262 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.612 -1.149 2.120 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.850 0.534 1.562 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.279 -0.539 1.774 1.00 0.00 H ATOM 829 N VAL A 60 -7.403 3.901 3.670 1.00 0.00 N ATOM 830 CA VAL A 60 -8.111 4.896 4.405 1.00 0.00 C ATOM 831 C VAL A 60 -9.224 4.078 4.988 1.00 0.00 C ATOM 832 O VAL A 60 -9.807 3.240 4.295 1.00 0.00 O ATOM 833 CB VAL A 60 -8.579 6.012 3.480 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.560 6.968 4.174 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.332 6.753 2.945 1.00 0.00 C ATOM 836 H VAL A 60 -7.920 3.462 2.920 1.00 0.00 H ATOM 837 HA VAL A 60 -7.500 5.295 5.206 1.00 0.00 H ATOM 838 HB VAL A 60 -9.108 5.574 2.609 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.494 6.432 4.447 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.823 7.786 3.467 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.095 7.400 5.082 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.659 6.062 2.396 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.764 7.213 3.781 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.635 7.557 2.242 1.00 0.00 H ATOM 845 N GLU A 61 -9.514 4.268 6.297 1.00 0.00 N ATOM 846 CA GLU A 61 -10.547 3.571 7.023 1.00 0.00 C ATOM 847 C GLU A 61 -10.272 2.080 6.955 1.00 0.00 C ATOM 848 O GLU A 61 -9.152 1.626 7.172 1.00 0.00 O ATOM 849 CB GLU A 61 -11.955 3.995 6.503 1.00 0.00 C ATOM 850 CG GLU A 61 -13.166 3.714 7.413 1.00 0.00 C ATOM 851 CD GLU A 61 -13.006 4.449 8.743 1.00 0.00 C ATOM 852 OE1 GLU A 61 -12.927 5.707 8.719 1.00 0.00 O ATOM 853 OE2 GLU A 61 -12.954 3.764 9.799 1.00 0.00 O ATOM 854 H GLU A 61 -9.001 4.921 6.840 1.00 0.00 H ATOM 855 HA GLU A 61 -10.439 3.878 8.054 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.934 5.093 6.321 1.00 0.00 H ATOM 857 HB3 GLU A 61 -12.116 3.542 5.505 1.00 0.00 H ATOM 858 HG2 GLU A 61 -14.086 4.075 6.902 1.00 0.00 H ATOM 859 HG3 GLU A 61 -13.279 2.625 7.589 1.00 0.00 H ATOM 860 N GLY A 62 -11.282 1.292 6.579 1.00 0.00 N ATOM 861 CA GLY A 62 -11.134 -0.090 6.226 1.00 0.00 C ATOM 862 C GLY A 62 -12.360 -0.253 5.410 1.00 0.00 C ATOM 863 O GLY A 62 -13.244 -1.043 5.725 1.00 0.00 O ATOM 864 H GLY A 62 -12.204 1.658 6.467 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.254 -0.226 5.612 1.00 0.00 H ATOM 866 HA3 GLY A 62 -11.195 -0.695 7.120 1.00 0.00 H ATOM 867 N GLU A 63 -12.480 0.613 4.382 1.00 0.00 N ATOM 868 CA GLU A 63 -13.720 0.790 3.672 1.00 0.00 C ATOM 869 C GLU A 63 -13.658 -0.030 2.415 1.00 0.00 C ATOM 870 O GLU A 63 -13.815 -1.248 2.447 1.00 0.00 O ATOM 871 CB GLU A 63 -14.036 2.285 3.388 1.00 0.00 C ATOM 872 CG GLU A 63 -15.468 2.552 2.872 1.00 0.00 C ATOM 873 CD GLU A 63 -15.668 4.029 2.524 1.00 0.00 C ATOM 874 OE1 GLU A 63 -14.713 4.832 2.696 1.00 0.00 O ATOM 875 OE2 GLU A 63 -16.792 4.368 2.067 1.00 0.00 O ATOM 876 H GLU A 63 -11.718 1.203 4.128 1.00 0.00 H ATOM 877 HA GLU A 63 -14.530 0.396 4.273 1.00 0.00 H ATOM 878 HB2 GLU A 63 -13.938 2.838 4.349 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.288 2.714 2.693 1.00 0.00 H ATOM 880 HG2 GLU A 63 -15.667 1.949 1.962 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.203 2.256 3.652 1.00 0.00 H ATOM 882 N LYS A 64 -13.444 0.612 1.258 1.00 0.00 N ATOM 883 CA LYS A 64 -13.678 0.009 -0.013 1.00 0.00 C ATOM 884 C LYS A 64 -12.746 0.825 -0.840 1.00 0.00 C ATOM 885 O LYS A 64 -12.182 1.804 -0.345 1.00 0.00 O ATOM 886 CB LYS A 64 -15.161 0.156 -0.468 1.00 0.00 C ATOM 887 CG LYS A 64 -15.580 -0.499 -1.802 1.00 0.00 C ATOM 888 CD LYS A 64 -15.288 -2.007 -1.894 1.00 0.00 C ATOM 889 CE LYS A 64 -15.775 -2.646 -3.205 1.00 0.00 C ATOM 890 NZ LYS A 64 -15.107 -2.051 -4.388 1.00 0.00 N ATOM 891 H LYS A 64 -13.082 1.547 1.184 1.00 0.00 H ATOM 892 HA LYS A 64 -13.346 -1.020 0.011 1.00 0.00 H ATOM 893 HB2 LYS A 64 -15.796 -0.301 0.326 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.420 1.238 -0.508 1.00 0.00 H ATOM 895 HG2 LYS A 64 -16.677 -0.348 -1.924 1.00 0.00 H ATOM 896 HG3 LYS A 64 -15.091 0.040 -2.641 1.00 0.00 H ATOM 897 HD2 LYS A 64 -14.200 -2.197 -1.781 1.00 0.00 H ATOM 898 HD3 LYS A 64 -15.804 -2.516 -1.049 1.00 0.00 H ATOM 899 HE2 LYS A 64 -15.551 -3.734 -3.204 1.00 0.00 H ATOM 900 HE3 LYS A 64 -16.869 -2.497 -3.326 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -14.082 -2.226 -4.336 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -15.289 -1.026 -4.408 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -15.487 -2.484 -5.254 1.00 0.00 H ATOM 904 N CYS A 65 -12.536 0.413 -2.100 1.00 0.00 N ATOM 905 CA CYS A 65 -11.628 1.030 -3.017 1.00 0.00 C ATOM 906 C CYS A 65 -12.448 1.964 -3.849 1.00 0.00 C ATOM 907 O CYS A 65 -13.625 1.702 -4.088 1.00 0.00 O ATOM 908 CB CYS A 65 -10.962 -0.024 -3.942 1.00 0.00 C ATOM 909 SG CYS A 65 -9.768 0.652 -5.145 1.00 0.00 S ATOM 910 H CYS A 65 -13.094 -0.313 -2.490 1.00 0.00 H ATOM 911 HA CYS A 65 -10.889 1.579 -2.458 1.00 0.00 H ATOM 912 HB2 CYS A 65 -10.450 -0.771 -3.300 1.00 0.00 H ATOM 913 HB3 CYS A 65 -11.760 -0.568 -4.488 1.00 0.00 H ATOM 914 N HIS A 66 -11.833 3.058 -4.326 1.00 0.00 N ATOM 915 CA HIS A 66 -12.423 3.905 -5.315 1.00 0.00 C ATOM 916 C HIS A 66 -11.190 4.480 -5.912 1.00 0.00 C ATOM 917 O HIS A 66 -10.169 4.543 -5.222 1.00 0.00 O ATOM 918 CB HIS A 66 -13.348 5.020 -4.764 1.00 0.00 C ATOM 919 CG HIS A 66 -12.796 5.817 -3.611 1.00 0.00 C ATOM 920 ND1 HIS A 66 -12.511 7.152 -3.709 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.549 5.450 -2.332 1.00 0.00 C ATOM 922 CE1 HIS A 66 -12.096 7.580 -2.526 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.110 6.566 -1.671 1.00 0.00 N ATOM 924 H HIS A 66 -10.860 3.275 -4.161 1.00 0.00 H ATOM 925 HA HIS A 66 -12.928 3.298 -6.054 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.629 5.708 -5.590 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.280 4.544 -4.392 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.607 7.716 -4.530 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.656 4.485 -1.849 1.00 0.00 H ATOM 930 HE1 HIS A 66 -11.780 8.580 -2.306 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.853 6.611 -0.704 1.00 0.00 H ATOM 932 N SER A 67 -11.235 4.892 -7.189 1.00 0.00 N ATOM 933 CA SER A 67 -10.126 5.459 -7.874 1.00 0.00 C ATOM 934 C SER A 67 -10.960 6.299 -8.842 1.00 0.00 C ATOM 935 O SER A 67 -12.164 6.013 -8.953 1.00 0.00 O ATOM 936 CB SER A 67 -9.267 4.445 -8.676 1.00 0.00 C ATOM 937 OG SER A 67 -8.767 3.407 -7.838 1.00 0.00 O ATOM 938 H SER A 67 -12.057 4.989 -7.773 1.00 0.00 H ATOM 939 HA SER A 67 -9.556 6.085 -7.203 1.00 0.00 H ATOM 940 HB2 SER A 67 -9.887 3.968 -9.466 1.00 0.00 H ATOM 941 HB3 SER A 67 -8.417 4.966 -9.165 1.00 0.00 H ATOM 942 HG SER A 67 -8.036 3.775 -7.292 1.00 0.00 H HETATM 943 N NH2 A 68 -10.347 7.309 -9.510 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -9.374 7.487 -9.371 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -10.890 7.890 -10.113 1.00 0.00 H TER 946 NH2 A 68