ATOM 1 N MET A 1 -5.273 -0.195 9.669 1.00 0.00 N ATOM 2 CA MET A 1 -4.223 0.501 10.426 1.00 0.00 C ATOM 3 C MET A 1 -3.012 -0.404 10.390 1.00 0.00 C ATOM 4 O MET A 1 -3.086 -1.475 9.800 1.00 0.00 O ATOM 5 CB MET A 1 -3.869 1.890 9.859 1.00 0.00 C ATOM 6 CG MET A 1 -4.909 2.945 10.230 1.00 0.00 C ATOM 7 SD MET A 1 -4.680 4.585 9.484 1.00 0.00 S ATOM 8 CE MET A 1 -3.248 5.188 10.413 1.00 0.00 C ATOM 9 H1 MET A 1 -5.279 -1.169 9.938 1.00 0.00 H ATOM 10 H2 MET A 1 -6.200 0.227 9.691 1.00 0.00 H ATOM 11 H3 MET A 1 -5.036 -0.182 8.677 1.00 0.00 H ATOM 12 HA MET A 1 -4.538 0.609 11.462 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.916 2.257 10.235 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.785 1.808 8.782 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.860 2.550 9.908 1.00 0.00 H ATOM 16 HG3 MET A 1 -4.943 3.073 11.311 1.00 0.00 H ATOM 17 HE1 MET A 1 -3.482 5.195 11.477 1.00 0.00 H ATOM 18 HE2 MET A 1 -2.383 4.554 10.233 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.021 6.203 10.093 1.00 0.00 H ATOM 20 N LYS A 2 -1.942 0.050 11.031 1.00 0.00 N ATOM 21 CA LYS A 2 -0.624 -0.555 11.010 1.00 0.00 C ATOM 22 C LYS A 2 -0.085 -0.720 9.593 1.00 0.00 C ATOM 23 O LYS A 2 -0.744 -0.442 8.598 1.00 0.00 O ATOM 24 CB LYS A 2 -0.642 -1.912 11.692 1.00 0.00 C ATOM 25 CG LYS A 2 -1.440 -1.945 12.992 1.00 0.00 C ATOM 26 CD LYS A 2 -1.202 -3.346 13.548 1.00 0.00 C ATOM 27 CE LYS A 2 -2.400 -3.888 14.327 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.529 -3.230 15.639 1.00 0.00 N ATOM 29 H LYS A 2 -2.060 0.919 11.514 1.00 0.00 H ATOM 30 HA LYS A 2 0.061 0.096 11.555 1.00 0.00 H ATOM 31 HB2 LYS A 2 -1.086 -2.619 10.995 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.386 -2.213 11.897 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.075 -1.179 13.677 1.00 0.00 H ATOM 34 HG3 LYS A 2 -2.496 -1.800 12.767 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.061 -4.015 12.701 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.275 -3.336 14.122 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.305 -3.747 13.730 1.00 0.00 H ATOM 38 HE3 LYS A 2 -2.264 -4.963 14.461 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.635 -2.235 15.510 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.335 -3.599 16.124 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.696 -3.406 16.184 1.00 0.00 H ATOM 42 N LYS A 3 1.156 -1.167 9.506 1.00 0.00 N ATOM 43 CA LYS A 3 1.820 -1.352 8.238 1.00 0.00 C ATOM 44 C LYS A 3 1.258 -2.579 7.535 1.00 0.00 C ATOM 45 O LYS A 3 0.495 -3.340 8.127 1.00 0.00 O ATOM 46 CB LYS A 3 3.315 -1.415 8.513 1.00 0.00 C ATOM 47 CG LYS A 3 3.736 -0.092 9.163 1.00 0.00 C ATOM 48 CD LYS A 3 5.221 -0.168 9.549 1.00 0.00 C ATOM 49 CE LYS A 3 5.543 0.780 10.715 1.00 0.00 C ATOM 50 NZ LYS A 3 6.847 0.462 11.331 1.00 0.00 N ATOM 51 H LYS A 3 1.634 -1.465 10.342 1.00 0.00 H ATOM 52 HA LYS A 3 1.639 -0.504 7.591 1.00 0.00 H ATOM 53 HB2 LYS A 3 3.519 -2.251 9.180 1.00 0.00 H ATOM 54 HB3 LYS A 3 3.855 -1.557 7.583 1.00 0.00 H ATOM 55 HG2 LYS A 3 3.488 0.715 8.468 1.00 0.00 H ATOM 56 HG3 LYS A 3 3.152 0.090 10.063 1.00 0.00 H ATOM 57 HD2 LYS A 3 5.436 -1.187 9.877 1.00 0.00 H ATOM 58 HD3 LYS A 3 5.842 0.047 8.678 1.00 0.00 H ATOM 59 HE2 LYS A 3 5.536 1.814 10.362 1.00 0.00 H ATOM 60 HE3 LYS A 3 4.787 0.671 11.496 1.00 0.00 H ATOM 61 HZ1 LYS A 3 6.901 -0.528 11.582 1.00 0.00 H ATOM 62 HZ2 LYS A 3 7.610 0.608 10.690 1.00 0.00 H ATOM 63 HZ3 LYS A 3 6.993 0.998 12.171 1.00 0.00 H ATOM 64 N TYR A 4 1.633 -2.772 6.271 1.00 0.00 N ATOM 65 CA TYR A 4 1.230 -3.949 5.503 1.00 0.00 C ATOM 66 C TYR A 4 2.360 -4.437 4.602 1.00 0.00 C ATOM 67 O TYR A 4 3.065 -3.623 4.007 1.00 0.00 O ATOM 68 CB TYR A 4 -0.014 -3.679 4.646 1.00 0.00 C ATOM 69 CG TYR A 4 -1.286 -3.407 5.423 1.00 0.00 C ATOM 70 CD1 TYR A 4 -1.513 -2.166 6.038 1.00 0.00 C ATOM 71 CD2 TYR A 4 -2.242 -4.423 5.548 1.00 0.00 C ATOM 72 CE1 TYR A 4 -2.708 -1.934 6.742 1.00 0.00 C ATOM 73 CE2 TYR A 4 -3.378 -4.232 6.361 1.00 0.00 C ATOM 74 CZ TYR A 4 -3.663 -2.952 6.874 1.00 0.00 C ATOM 75 OH TYR A 4 -4.940 -2.617 7.240 1.00 0.00 O ATOM 76 H TYR A 4 2.270 -2.089 5.874 1.00 0.00 H ATOM 77 HA TYR A 4 0.991 -4.743 6.209 1.00 0.00 H ATOM 78 HB2 TYR A 4 0.175 -2.867 3.953 1.00 0.00 H ATOM 79 HB3 TYR A 4 -0.175 -4.561 4.024 1.00 0.00 H ATOM 80 HD1 TYR A 4 -0.800 -1.370 5.912 1.00 0.00 H ATOM 81 HD2 TYR A 4 -2.088 -5.320 4.973 1.00 0.00 H ATOM 82 HE1 TYR A 4 -2.888 -0.968 7.183 1.00 0.00 H ATOM 83 HE2 TYR A 4 -4.012 -5.071 6.602 1.00 0.00 H ATOM 84 HH TYR A 4 -5.143 -1.676 7.128 1.00 0.00 H ATOM 85 N THR A 5 2.504 -5.760 4.478 1.00 0.00 N ATOM 86 CA THR A 5 3.420 -6.383 3.533 1.00 0.00 C ATOM 87 C THR A 5 2.807 -6.357 2.130 1.00 0.00 C ATOM 88 O THR A 5 1.597 -6.524 1.966 1.00 0.00 O ATOM 89 CB THR A 5 3.755 -7.810 3.995 1.00 0.00 C ATOM 90 OG1 THR A 5 4.347 -7.755 5.275 1.00 0.00 O ATOM 91 CG2 THR A 5 4.726 -8.538 3.063 1.00 0.00 C ATOM 92 H THR A 5 1.857 -6.364 4.985 1.00 0.00 H ATOM 93 HA THR A 5 4.346 -5.809 3.517 1.00 0.00 H ATOM 94 HB THR A 5 2.840 -8.398 4.058 1.00 0.00 H ATOM 95 HG1 THR A 5 5.150 -7.232 5.228 1.00 0.00 H ATOM 96 HG21 THR A 5 5.609 -7.930 2.864 1.00 0.00 H ATOM 97 HG22 THR A 5 5.035 -9.477 3.526 1.00 0.00 H ATOM 98 HG23 THR A 5 4.228 -8.778 2.124 1.00 0.00 H ATOM 99 N CYS A 6 3.664 -6.135 1.132 1.00 0.00 N ATOM 100 CA CYS A 6 3.327 -6.169 -0.281 1.00 0.00 C ATOM 101 C CYS A 6 3.279 -7.628 -0.731 1.00 0.00 C ATOM 102 O CYS A 6 4.156 -8.406 -0.361 1.00 0.00 O ATOM 103 CB CYS A 6 4.395 -5.413 -1.021 1.00 0.00 C ATOM 104 SG CYS A 6 3.946 -5.115 -2.740 1.00 0.00 S ATOM 105 H CYS A 6 4.642 -6.040 1.353 1.00 0.00 H ATOM 106 HA CYS A 6 2.363 -5.681 -0.438 1.00 0.00 H ATOM 107 HB2 CYS A 6 4.537 -4.445 -0.551 1.00 0.00 H ATOM 108 HB3 CYS A 6 5.323 -5.980 -0.985 1.00 0.00 H ATOM 109 N THR A 7 2.256 -7.997 -1.500 1.00 0.00 N ATOM 110 CA THR A 7 1.898 -9.365 -1.827 1.00 0.00 C ATOM 111 C THR A 7 3.083 -10.244 -2.229 1.00 0.00 C ATOM 112 O THR A 7 3.279 -11.309 -1.646 1.00 0.00 O ATOM 113 CB THR A 7 0.830 -9.309 -2.924 1.00 0.00 C ATOM 114 OG1 THR A 7 -0.110 -8.321 -2.550 1.00 0.00 O ATOM 115 CG2 THR A 7 0.152 -10.670 -3.109 1.00 0.00 C ATOM 116 H THR A 7 1.572 -7.311 -1.796 1.00 0.00 H ATOM 117 HA THR A 7 1.443 -9.796 -0.933 1.00 0.00 H ATOM 118 HB THR A 7 1.278 -9.004 -3.871 1.00 0.00 H ATOM 119 HG1 THR A 7 -0.844 -8.354 -3.190 1.00 0.00 H ATOM 120 HG21 THR A 7 0.887 -11.430 -3.371 1.00 0.00 H ATOM 121 HG22 THR A 7 -0.359 -10.961 -2.190 1.00 0.00 H ATOM 122 HG23 THR A 7 -0.579 -10.610 -3.914 1.00 0.00 H ATOM 123 N VAL A 8 3.842 -9.844 -3.256 1.00 0.00 N ATOM 124 CA VAL A 8 4.903 -10.687 -3.800 1.00 0.00 C ATOM 125 C VAL A 8 5.994 -9.828 -4.451 1.00 0.00 C ATOM 126 O VAL A 8 6.607 -10.227 -5.439 1.00 0.00 O ATOM 127 CB VAL A 8 4.277 -11.774 -4.708 1.00 0.00 C ATOM 128 CG1 VAL A 8 3.580 -11.200 -5.948 1.00 0.00 C ATOM 129 CG2 VAL A 8 5.265 -12.881 -5.105 1.00 0.00 C ATOM 130 H VAL A 8 3.651 -8.956 -3.704 1.00 0.00 H ATOM 131 HA VAL A 8 5.394 -11.195 -2.970 1.00 0.00 H ATOM 132 HB VAL A 8 3.507 -12.276 -4.120 1.00 0.00 H ATOM 133 HG11 VAL A 8 2.814 -10.482 -5.653 1.00 0.00 H ATOM 134 HG12 VAL A 8 4.298 -10.706 -6.602 1.00 0.00 H ATOM 135 HG13 VAL A 8 3.100 -12.010 -6.500 1.00 0.00 H ATOM 136 HG21 VAL A 8 5.812 -13.225 -4.227 1.00 0.00 H ATOM 137 HG22 VAL A 8 4.711 -13.723 -5.522 1.00 0.00 H ATOM 138 HG23 VAL A 8 5.972 -12.536 -5.857 1.00 0.00 H ATOM 139 N CYS A 9 6.262 -8.661 -3.857 1.00 0.00 N ATOM 140 CA CYS A 9 7.250 -7.713 -4.356 1.00 0.00 C ATOM 141 C CYS A 9 8.300 -7.461 -3.269 1.00 0.00 C ATOM 142 O CYS A 9 9.458 -7.839 -3.425 1.00 0.00 O ATOM 143 CB CYS A 9 6.572 -6.443 -4.804 1.00 0.00 C ATOM 144 SG CYS A 9 4.942 -6.732 -5.561 1.00 0.00 S ATOM 145 H CYS A 9 5.697 -8.381 -3.070 1.00 0.00 H ATOM 146 HA CYS A 9 7.765 -8.127 -5.226 1.00 0.00 H ATOM 147 HB2 CYS A 9 6.419 -5.786 -3.953 1.00 0.00 H ATOM 148 HB3 CYS A 9 7.221 -5.939 -5.520 1.00 0.00 H ATOM 149 N GLY A 10 7.879 -6.855 -2.151 1.00 0.00 N ATOM 150 CA GLY A 10 8.714 -6.590 -0.985 1.00 0.00 C ATOM 151 C GLY A 10 8.867 -5.091 -0.720 1.00 0.00 C ATOM 152 O GLY A 10 9.985 -4.590 -0.632 1.00 0.00 O ATOM 153 H GLY A 10 6.915 -6.556 -2.127 1.00 0.00 H ATOM 154 HA2 GLY A 10 8.246 -7.052 -0.116 1.00 0.00 H ATOM 155 HA3 GLY A 10 9.707 -7.026 -1.106 1.00 0.00 H ATOM 156 N TYR A 11 7.745 -4.380 -0.557 1.00 0.00 N ATOM 157 CA TYR A 11 7.707 -2.944 -0.317 1.00 0.00 C ATOM 158 C TYR A 11 6.636 -2.641 0.737 1.00 0.00 C ATOM 159 O TYR A 11 5.477 -2.415 0.404 1.00 0.00 O ATOM 160 CB TYR A 11 7.435 -2.233 -1.652 1.00 0.00 C ATOM 161 CG TYR A 11 7.640 -0.730 -1.614 1.00 0.00 C ATOM 162 CD1 TYR A 11 8.904 -0.192 -1.915 1.00 0.00 C ATOM 163 CD2 TYR A 11 6.575 0.129 -1.284 1.00 0.00 C ATOM 164 CE1 TYR A 11 9.107 1.199 -1.871 1.00 0.00 C ATOM 165 CE2 TYR A 11 6.779 1.519 -1.237 1.00 0.00 C ATOM 166 CZ TYR A 11 8.043 2.054 -1.537 1.00 0.00 C ATOM 167 OH TYR A 11 8.247 3.401 -1.491 1.00 0.00 O ATOM 168 H TYR A 11 6.856 -4.839 -0.672 1.00 0.00 H ATOM 169 HA TYR A 11 8.670 -2.597 0.060 1.00 0.00 H ATOM 170 HB2 TYR A 11 8.112 -2.641 -2.404 1.00 0.00 H ATOM 171 HB3 TYR A 11 6.420 -2.452 -1.988 1.00 0.00 H ATOM 172 HD1 TYR A 11 9.721 -0.844 -2.188 1.00 0.00 H ATOM 173 HD2 TYR A 11 5.595 -0.271 -1.069 1.00 0.00 H ATOM 174 HE1 TYR A 11 10.076 1.610 -2.111 1.00 0.00 H ATOM 175 HE2 TYR A 11 5.955 2.170 -0.976 1.00 0.00 H ATOM 176 HH TYR A 11 7.444 3.886 -1.285 1.00 0.00 H ATOM 177 N ILE A 12 6.996 -2.686 2.025 1.00 0.00 N ATOM 178 CA ILE A 12 6.027 -2.485 3.101 1.00 0.00 C ATOM 179 C ILE A 12 5.322 -1.130 2.961 1.00 0.00 C ATOM 180 O ILE A 12 5.976 -0.092 2.881 1.00 0.00 O ATOM 181 CB ILE A 12 6.685 -2.684 4.486 1.00 0.00 C ATOM 182 CG1 ILE A 12 6.758 -4.202 4.740 1.00 0.00 C ATOM 183 CG2 ILE A 12 5.911 -1.974 5.616 1.00 0.00 C ATOM 184 CD1 ILE A 12 7.622 -4.599 5.940 1.00 0.00 C ATOM 185 H ILE A 12 7.957 -2.865 2.263 1.00 0.00 H ATOM 186 HA ILE A 12 5.272 -3.260 2.974 1.00 0.00 H ATOM 187 HB ILE A 12 7.694 -2.270 4.462 1.00 0.00 H ATOM 188 HG12 ILE A 12 5.750 -4.585 4.898 1.00 0.00 H ATOM 189 HG13 ILE A 12 7.176 -4.694 3.861 1.00 0.00 H ATOM 190 HG21 ILE A 12 4.874 -2.311 5.622 1.00 0.00 H ATOM 191 HG22 ILE A 12 6.355 -2.189 6.587 1.00 0.00 H ATOM 192 HG23 ILE A 12 5.933 -0.888 5.501 1.00 0.00 H ATOM 193 HD11 ILE A 12 8.633 -4.211 5.813 1.00 0.00 H ATOM 194 HD12 ILE A 12 7.199 -4.221 6.870 1.00 0.00 H ATOM 195 HD13 ILE A 12 7.663 -5.687 6.000 1.00 0.00 H ATOM 196 N TYR A 13 3.988 -1.153 2.968 1.00 0.00 N ATOM 197 CA TYR A 13 3.160 0.039 3.005 1.00 0.00 C ATOM 198 C TYR A 13 3.075 0.515 4.455 1.00 0.00 C ATOM 199 O TYR A 13 2.876 -0.306 5.354 1.00 0.00 O ATOM 200 CB TYR A 13 1.768 -0.302 2.459 1.00 0.00 C ATOM 201 CG TYR A 13 0.763 0.833 2.543 1.00 0.00 C ATOM 202 CD1 TYR A 13 0.086 1.090 3.748 1.00 0.00 C ATOM 203 CD2 TYR A 13 0.495 1.634 1.421 1.00 0.00 C ATOM 204 CE1 TYR A 13 -0.783 2.188 3.844 1.00 0.00 C ATOM 205 CE2 TYR A 13 -0.195 2.852 1.588 1.00 0.00 C ATOM 206 CZ TYR A 13 -0.831 3.141 2.813 1.00 0.00 C ATOM 207 OH TYR A 13 -1.668 4.223 2.914 1.00 0.00 O ATOM 208 H TYR A 13 3.532 -2.049 3.114 1.00 0.00 H ATOM 209 HA TYR A 13 3.601 0.816 2.376 1.00 0.00 H ATOM 210 HB2 TYR A 13 1.877 -0.613 1.419 1.00 0.00 H ATOM 211 HB3 TYR A 13 1.381 -1.146 3.028 1.00 0.00 H ATOM 212 HD1 TYR A 13 0.169 0.394 4.567 1.00 0.00 H ATOM 213 HD2 TYR A 13 0.754 1.257 0.437 1.00 0.00 H ATOM 214 HE1 TYR A 13 -1.423 2.279 4.702 1.00 0.00 H ATOM 215 HE2 TYR A 13 -0.314 3.513 0.743 1.00 0.00 H ATOM 216 HH TYR A 13 -2.258 4.250 3.684 1.00 0.00 H ATOM 217 N ASN A 14 3.187 1.831 4.676 1.00 0.00 N ATOM 218 CA ASN A 14 3.041 2.457 5.985 1.00 0.00 C ATOM 219 C ASN A 14 1.933 3.506 5.937 1.00 0.00 C ATOM 220 O ASN A 14 2.093 4.526 5.272 1.00 0.00 O ATOM 221 CB ASN A 14 4.369 3.085 6.418 1.00 0.00 C ATOM 222 CG ASN A 14 4.324 3.557 7.866 1.00 0.00 C ATOM 223 OD1 ASN A 14 3.350 3.349 8.580 1.00 0.00 O ATOM 224 ND2 ASN A 14 5.398 4.157 8.338 1.00 0.00 N ATOM 225 H ASN A 14 3.331 2.448 3.886 1.00 0.00 H ATOM 226 HA ASN A 14 2.764 1.710 6.719 1.00 0.00 H ATOM 227 HB2 ASN A 14 5.171 2.351 6.348 1.00 0.00 H ATOM 228 HB3 ASN A 14 4.618 3.915 5.760 1.00 0.00 H ATOM 229 HD21 ASN A 14 6.001 4.621 7.643 1.00 0.00 H ATOM 230 HD22 ASN A 14 5.401 4.464 9.292 1.00 0.00 H ATOM 231 N PRO A 15 0.802 3.298 6.626 1.00 0.00 N ATOM 232 CA PRO A 15 -0.330 4.195 6.503 1.00 0.00 C ATOM 233 C PRO A 15 -0.005 5.572 7.030 1.00 0.00 C ATOM 234 O PRO A 15 -0.433 6.555 6.438 1.00 0.00 O ATOM 235 CB PRO A 15 -1.494 3.565 7.264 1.00 0.00 C ATOM 236 CG PRO A 15 -0.850 2.505 8.147 1.00 0.00 C ATOM 237 CD PRO A 15 0.553 2.244 7.593 1.00 0.00 C ATOM 238 HA PRO A 15 -0.575 4.338 5.456 1.00 0.00 H ATOM 239 HB2 PRO A 15 -2.064 4.280 7.857 1.00 0.00 H ATOM 240 HB3 PRO A 15 -2.172 3.075 6.573 1.00 0.00 H ATOM 241 HG2 PRO A 15 -0.780 2.860 9.175 1.00 0.00 H ATOM 242 HG3 PRO A 15 -1.477 1.628 8.079 1.00 0.00 H ATOM 243 HD2 PRO A 15 1.260 2.276 8.420 1.00 0.00 H ATOM 244 HD3 PRO A 15 0.659 1.264 7.136 1.00 0.00 H ATOM 245 N GLU A 16 0.767 5.655 8.111 1.00 0.00 N ATOM 246 CA GLU A 16 1.136 6.926 8.695 1.00 0.00 C ATOM 247 C GLU A 16 1.871 7.810 7.685 1.00 0.00 C ATOM 248 O GLU A 16 1.721 9.030 7.704 1.00 0.00 O ATOM 249 CB GLU A 16 1.969 6.655 9.942 1.00 0.00 C ATOM 250 CG GLU A 16 1.155 5.843 10.964 1.00 0.00 C ATOM 251 CD GLU A 16 1.675 6.032 12.383 1.00 0.00 C ATOM 252 OE1 GLU A 16 2.877 5.761 12.586 1.00 0.00 O ATOM 253 OE2 GLU A 16 0.857 6.446 13.232 1.00 0.00 O ATOM 254 H GLU A 16 1.175 4.824 8.515 1.00 0.00 H ATOM 255 HA GLU A 16 0.233 7.449 9.004 1.00 0.00 H ATOM 256 HB2 GLU A 16 2.881 6.119 9.686 1.00 0.00 H ATOM 257 HB3 GLU A 16 2.253 7.620 10.350 1.00 0.00 H ATOM 258 HG2 GLU A 16 0.113 6.160 10.947 1.00 0.00 H ATOM 259 HG3 GLU A 16 1.205 4.782 10.723 1.00 0.00 H ATOM 260 N ASP A 17 2.622 7.177 6.782 1.00 0.00 N ATOM 261 CA ASP A 17 3.338 7.859 5.711 1.00 0.00 C ATOM 262 C ASP A 17 2.424 8.018 4.493 1.00 0.00 C ATOM 263 O ASP A 17 2.529 8.991 3.748 1.00 0.00 O ATOM 264 CB ASP A 17 4.580 7.047 5.323 1.00 0.00 C ATOM 265 CG ASP A 17 5.694 7.049 6.362 1.00 0.00 C ATOM 266 OD1 ASP A 17 6.011 8.145 6.870 1.00 0.00 O ATOM 267 OD2 ASP A 17 6.232 5.946 6.616 1.00 0.00 O ATOM 268 H ASP A 17 2.576 6.165 6.760 1.00 0.00 H ATOM 269 HA ASP A 17 3.650 8.855 6.025 1.00 0.00 H ATOM 270 HB2 ASP A 17 4.263 6.028 5.126 1.00 0.00 H ATOM 271 HB3 ASP A 17 4.994 7.464 4.406 1.00 0.00 H ATOM 272 N GLY A 18 1.527 7.054 4.277 1.00 0.00 N ATOM 273 CA GLY A 18 0.770 6.927 3.053 1.00 0.00 C ATOM 274 C GLY A 18 1.693 6.632 1.869 1.00 0.00 C ATOM 275 O GLY A 18 2.802 6.132 2.043 1.00 0.00 O ATOM 276 H GLY A 18 1.455 6.282 4.927 1.00 0.00 H ATOM 277 HA2 GLY A 18 0.084 6.097 3.197 1.00 0.00 H ATOM 278 HA3 GLY A 18 0.202 7.840 2.877 1.00 0.00 H ATOM 279 N ASP A 19 1.224 6.968 0.667 1.00 0.00 N ATOM 280 CA ASP A 19 1.978 6.932 -0.582 1.00 0.00 C ATOM 281 C ASP A 19 1.524 8.137 -1.431 1.00 0.00 C ATOM 282 O ASP A 19 0.958 7.972 -2.519 1.00 0.00 O ATOM 283 CB ASP A 19 1.763 5.563 -1.272 1.00 0.00 C ATOM 284 CG ASP A 19 2.988 4.658 -1.199 1.00 0.00 C ATOM 285 OD1 ASP A 19 4.060 5.111 -1.656 1.00 0.00 O ATOM 286 OD2 ASP A 19 2.813 3.507 -0.746 1.00 0.00 O ATOM 287 H ASP A 19 0.325 7.434 0.635 1.00 0.00 H ATOM 288 HA ASP A 19 3.040 7.066 -0.373 1.00 0.00 H ATOM 289 HB2 ASP A 19 0.926 5.038 -0.814 1.00 0.00 H ATOM 290 HB3 ASP A 19 1.537 5.671 -2.327 1.00 0.00 H ATOM 291 N PRO A 20 1.719 9.373 -0.937 1.00 0.00 N ATOM 292 CA PRO A 20 1.128 10.561 -1.536 1.00 0.00 C ATOM 293 C PRO A 20 1.619 10.774 -2.961 1.00 0.00 C ATOM 294 O PRO A 20 0.851 11.216 -3.811 1.00 0.00 O ATOM 295 CB PRO A 20 1.478 11.733 -0.617 1.00 0.00 C ATOM 296 CG PRO A 20 2.683 11.232 0.180 1.00 0.00 C ATOM 297 CD PRO A 20 2.450 9.725 0.270 1.00 0.00 C ATOM 298 HA PRO A 20 0.043 10.459 -1.571 1.00 0.00 H ATOM 299 HB2 PRO A 20 1.708 12.641 -1.179 1.00 0.00 H ATOM 300 HB3 PRO A 20 0.643 11.910 0.061 1.00 0.00 H ATOM 301 HG2 PRO A 20 3.595 11.423 -0.388 1.00 0.00 H ATOM 302 HG3 PRO A 20 2.750 11.698 1.164 1.00 0.00 H ATOM 303 HD2 PRO A 20 3.406 9.207 0.349 1.00 0.00 H ATOM 304 HD3 PRO A 20 1.835 9.509 1.142 1.00 0.00 H ATOM 305 N ASP A 21 2.871 10.406 -3.239 1.00 0.00 N ATOM 306 CA ASP A 21 3.491 10.512 -4.544 1.00 0.00 C ATOM 307 C ASP A 21 2.689 9.723 -5.581 1.00 0.00 C ATOM 308 O ASP A 21 2.648 10.080 -6.757 1.00 0.00 O ATOM 309 CB ASP A 21 4.920 9.970 -4.425 1.00 0.00 C ATOM 310 CG ASP A 21 5.711 10.694 -3.346 1.00 0.00 C ATOM 311 OD1 ASP A 21 5.357 10.465 -2.167 1.00 0.00 O ATOM 312 OD2 ASP A 21 6.620 11.466 -3.714 1.00 0.00 O ATOM 313 H ASP A 21 3.498 10.055 -2.516 1.00 0.00 H ATOM 314 HA ASP A 21 3.526 11.565 -4.828 1.00 0.00 H ATOM 315 HB2 ASP A 21 4.895 8.908 -4.174 1.00 0.00 H ATOM 316 HB3 ASP A 21 5.425 10.089 -5.377 1.00 0.00 H ATOM 317 N ASN A 22 2.051 8.641 -5.127 1.00 0.00 N ATOM 318 CA ASN A 22 1.230 7.752 -5.932 1.00 0.00 C ATOM 319 C ASN A 22 -0.227 8.192 -5.888 1.00 0.00 C ATOM 320 O ASN A 22 -0.971 7.972 -6.840 1.00 0.00 O ATOM 321 CB ASN A 22 1.370 6.313 -5.426 1.00 0.00 C ATOM 322 CG ASN A 22 2.821 5.867 -5.303 1.00 0.00 C ATOM 323 OD1 ASN A 22 3.353 5.209 -6.188 1.00 0.00 O ATOM 324 ND2 ASN A 22 3.455 6.203 -4.185 1.00 0.00 N ATOM 325 H ASN A 22 2.101 8.452 -4.133 1.00 0.00 H ATOM 326 HA ASN A 22 1.540 7.808 -6.969 1.00 0.00 H ATOM 327 HB2 ASN A 22 0.880 6.216 -4.460 1.00 0.00 H ATOM 328 HB3 ASN A 22 0.872 5.641 -6.117 1.00 0.00 H ATOM 329 HD21 ASN A 22 2.981 6.726 -3.460 1.00 0.00 H ATOM 330 HD22 ASN A 22 4.353 5.793 -3.963 1.00 0.00 H ATOM 331 N GLY A 23 -0.622 8.811 -4.776 1.00 0.00 N ATOM 332 CA GLY A 23 -1.917 9.449 -4.605 1.00 0.00 C ATOM 333 C GLY A 23 -2.543 9.181 -3.236 1.00 0.00 C ATOM 334 O GLY A 23 -3.608 9.711 -2.924 1.00 0.00 O ATOM 335 H GLY A 23 0.083 8.958 -4.066 1.00 0.00 H ATOM 336 HA2 GLY A 23 -1.762 10.518 -4.705 1.00 0.00 H ATOM 337 HA3 GLY A 23 -2.608 9.117 -5.380 1.00 0.00 H ATOM 338 N VAL A 24 -1.901 8.355 -2.409 1.00 0.00 N ATOM 339 CA VAL A 24 -2.460 7.896 -1.149 1.00 0.00 C ATOM 340 C VAL A 24 -1.970 8.814 -0.037 1.00 0.00 C ATOM 341 O VAL A 24 -0.794 8.808 0.307 1.00 0.00 O ATOM 342 CB VAL A 24 -2.044 6.438 -0.933 1.00 0.00 C ATOM 343 CG1 VAL A 24 -2.467 5.921 0.440 1.00 0.00 C ATOM 344 CG2 VAL A 24 -2.669 5.542 -2.006 1.00 0.00 C ATOM 345 H VAL A 24 -0.974 8.025 -2.657 1.00 0.00 H ATOM 346 HA VAL A 24 -3.550 7.930 -1.180 1.00 0.00 H ATOM 347 HB VAL A 24 -0.962 6.378 -1.005 1.00 0.00 H ATOM 348 HG11 VAL A 24 -3.532 6.090 0.580 1.00 0.00 H ATOM 349 HG12 VAL A 24 -2.263 4.853 0.493 1.00 0.00 H ATOM 350 HG13 VAL A 24 -1.905 6.426 1.226 1.00 0.00 H ATOM 351 HG21 VAL A 24 -2.377 5.883 -2.999 1.00 0.00 H ATOM 352 HG22 VAL A 24 -2.322 4.517 -1.870 1.00 0.00 H ATOM 353 HG23 VAL A 24 -3.756 5.567 -1.929 1.00 0.00 H ATOM 354 N ASN A 25 -2.860 9.626 0.526 1.00 0.00 N ATOM 355 CA ASN A 25 -2.486 10.580 1.561 1.00 0.00 C ATOM 356 C ASN A 25 -1.965 9.847 2.804 1.00 0.00 C ATOM 357 O ASN A 25 -2.341 8.698 3.037 1.00 0.00 O ATOM 358 CB ASN A 25 -3.702 11.450 1.912 1.00 0.00 C ATOM 359 CG ASN A 25 -3.868 12.620 0.949 1.00 0.00 C ATOM 360 OD1 ASN A 25 -3.792 13.776 1.353 1.00 0.00 O ATOM 361 ND2 ASN A 25 -4.087 12.348 -0.335 1.00 0.00 N ATOM 362 H ASN A 25 -3.830 9.526 0.275 1.00 0.00 H ATOM 363 HA ASN A 25 -1.689 11.208 1.163 1.00 0.00 H ATOM 364 HB2 ASN A 25 -4.611 10.846 1.921 1.00 0.00 H ATOM 365 HB3 ASN A 25 -3.569 11.857 2.912 1.00 0.00 H ATOM 366 HD21 ASN A 25 -4.113 11.399 -0.679 1.00 0.00 H ATOM 367 HD22 ASN A 25 -4.196 13.118 -0.973 1.00 0.00 H ATOM 368 N PRO A 26 -1.125 10.487 3.630 1.00 0.00 N ATOM 369 CA PRO A 26 -0.781 9.934 4.924 1.00 0.00 C ATOM 370 C PRO A 26 -2.035 9.744 5.772 1.00 0.00 C ATOM 371 O PRO A 26 -3.021 10.465 5.635 1.00 0.00 O ATOM 372 CB PRO A 26 0.218 10.894 5.566 1.00 0.00 C ATOM 373 CG PRO A 26 0.062 12.197 4.785 1.00 0.00 C ATOM 374 CD PRO A 26 -0.511 11.787 3.427 1.00 0.00 C ATOM 375 HA PRO A 26 -0.300 8.966 4.794 1.00 0.00 H ATOM 376 HB2 PRO A 26 0.039 11.033 6.634 1.00 0.00 H ATOM 377 HB3 PRO A 26 1.223 10.501 5.422 1.00 0.00 H ATOM 378 HG2 PRO A 26 -0.647 12.845 5.302 1.00 0.00 H ATOM 379 HG3 PRO A 26 1.031 12.683 4.679 1.00 0.00 H ATOM 380 HD2 PRO A 26 -1.224 12.538 3.086 1.00 0.00 H ATOM 381 HD3 PRO A 26 0.301 11.685 2.705 1.00 0.00 H ATOM 382 N GLY A 27 -1.982 8.733 6.629 1.00 0.00 N ATOM 383 CA GLY A 27 -3.073 8.292 7.471 1.00 0.00 C ATOM 384 C GLY A 27 -4.147 7.522 6.712 1.00 0.00 C ATOM 385 O GLY A 27 -5.243 7.371 7.249 1.00 0.00 O ATOM 386 H GLY A 27 -1.133 8.180 6.641 1.00 0.00 H ATOM 387 HA2 GLY A 27 -2.666 7.633 8.236 1.00 0.00 H ATOM 388 HA3 GLY A 27 -3.541 9.150 7.954 1.00 0.00 H ATOM 389 N THR A 28 -3.874 7.004 5.506 1.00 0.00 N ATOM 390 CA THR A 28 -4.867 6.232 4.794 1.00 0.00 C ATOM 391 C THR A 28 -4.655 4.776 5.161 1.00 0.00 C ATOM 392 O THR A 28 -3.587 4.224 4.890 1.00 0.00 O ATOM 393 CB THR A 28 -4.694 6.454 3.290 1.00 0.00 C ATOM 394 OG1 THR A 28 -4.874 7.815 2.965 1.00 0.00 O ATOM 395 CG2 THR A 28 -5.744 5.673 2.522 1.00 0.00 C ATOM 396 H THR A 28 -2.956 7.017 5.078 1.00 0.00 H ATOM 397 HA THR A 28 -5.875 6.517 5.103 1.00 0.00 H ATOM 398 HB THR A 28 -3.699 6.111 2.994 1.00 0.00 H ATOM 399 HG1 THR A 28 -4.064 8.282 3.198 1.00 0.00 H ATOM 400 HG21 THR A 28 -6.727 5.959 2.887 1.00 0.00 H ATOM 401 HG22 THR A 28 -5.666 5.903 1.463 1.00 0.00 H ATOM 402 HG23 THR A 28 -5.575 4.612 2.680 1.00 0.00 H ATOM 403 N ASP A 29 -5.669 4.151 5.758 1.00 0.00 N ATOM 404 CA ASP A 29 -5.620 2.730 6.014 1.00 0.00 C ATOM 405 C ASP A 29 -5.601 2.015 4.682 1.00 0.00 C ATOM 406 O ASP A 29 -6.309 2.398 3.755 1.00 0.00 O ATOM 407 CB ASP A 29 -6.849 2.274 6.785 1.00 0.00 C ATOM 408 CG ASP A 29 -6.663 0.936 7.482 1.00 0.00 C ATOM 409 OD1 ASP A 29 -5.749 0.147 7.129 1.00 0.00 O ATOM 410 OD2 ASP A 29 -7.385 0.720 8.486 1.00 0.00 O ATOM 411 H ASP A 29 -6.549 4.633 5.879 1.00 0.00 H ATOM 412 HA ASP A 29 -4.725 2.514 6.597 1.00 0.00 H ATOM 413 HB2 ASP A 29 -7.077 3.045 7.508 1.00 0.00 H ATOM 414 HB3 ASP A 29 -7.692 2.226 6.103 1.00 0.00 H ATOM 415 N PHE A 30 -4.850 0.930 4.615 1.00 0.00 N ATOM 416 CA PHE A 30 -4.792 0.064 3.454 1.00 0.00 C ATOM 417 C PHE A 30 -6.183 -0.323 2.946 1.00 0.00 C ATOM 418 O PHE A 30 -6.399 -0.488 1.742 1.00 0.00 O ATOM 419 CB PHE A 30 -3.978 -1.164 3.835 1.00 0.00 C ATOM 420 CG PHE A 30 -3.240 -1.770 2.678 1.00 0.00 C ATOM 421 CD1 PHE A 30 -3.943 -2.436 1.663 1.00 0.00 C ATOM 422 CD2 PHE A 30 -1.852 -1.583 2.572 1.00 0.00 C ATOM 423 CE1 PHE A 30 -3.251 -2.915 0.544 1.00 0.00 C ATOM 424 CE2 PHE A 30 -1.154 -2.127 1.490 1.00 0.00 C ATOM 425 CZ PHE A 30 -1.859 -2.805 0.493 1.00 0.00 C ATOM 426 H PHE A 30 -4.385 0.664 5.474 1.00 0.00 H ATOM 427 HA PHE A 30 -4.273 0.602 2.662 1.00 0.00 H ATOM 428 HB2 PHE A 30 -3.225 -0.830 4.540 1.00 0.00 H ATOM 429 HB3 PHE A 30 -4.606 -1.916 4.317 1.00 0.00 H ATOM 430 HD1 PHE A 30 -5.001 -2.624 1.762 1.00 0.00 H ATOM 431 HD2 PHE A 30 -1.309 -1.081 3.352 1.00 0.00 H ATOM 432 HE1 PHE A 30 -3.764 -3.457 -0.230 1.00 0.00 H ATOM 433 HE2 PHE A 30 -0.078 -2.067 1.433 1.00 0.00 H ATOM 434 HZ PHE A 30 -1.322 -3.314 -0.267 1.00 0.00 H ATOM 435 N LYS A 31 -7.152 -0.459 3.854 1.00 0.00 N ATOM 436 CA LYS A 31 -8.498 -0.789 3.413 1.00 0.00 C ATOM 437 C LYS A 31 -9.111 0.366 2.616 1.00 0.00 C ATOM 438 O LYS A 31 -9.809 0.139 1.633 1.00 0.00 O ATOM 439 CB LYS A 31 -9.362 -1.268 4.576 1.00 0.00 C ATOM 440 CG LYS A 31 -9.681 -0.107 5.506 1.00 0.00 C ATOM 441 CD LYS A 31 -10.438 -0.604 6.730 1.00 0.00 C ATOM 442 CE LYS A 31 -10.869 0.592 7.598 1.00 0.00 C ATOM 443 NZ LYS A 31 -10.004 0.777 8.779 1.00 0.00 N ATOM 444 H LYS A 31 -6.980 -0.199 4.821 1.00 0.00 H ATOM 445 HA LYS A 31 -8.432 -1.638 2.751 1.00 0.00 H ATOM 446 HB2 LYS A 31 -10.291 -1.682 4.181 1.00 0.00 H ATOM 447 HB3 LYS A 31 -8.829 -2.051 5.119 1.00 0.00 H ATOM 448 HG2 LYS A 31 -8.753 0.363 5.798 1.00 0.00 H ATOM 449 HG3 LYS A 31 -10.297 0.614 4.968 1.00 0.00 H ATOM 450 HD2 LYS A 31 -11.317 -1.133 6.359 1.00 0.00 H ATOM 451 HD3 LYS A 31 -9.805 -1.311 7.268 1.00 0.00 H ATOM 452 HE2 LYS A 31 -10.845 1.513 7.010 1.00 0.00 H ATOM 453 HE3 LYS A 31 -11.896 0.439 7.931 1.00 0.00 H ATOM 454 HZ1 LYS A 31 -9.025 0.859 8.506 1.00 0.00 H ATOM 455 HZ2 LYS A 31 -10.264 1.624 9.263 1.00 0.00 H ATOM 456 HZ3 LYS A 31 -10.087 -0.010 9.403 1.00 0.00 H ATOM 457 N ASP A 32 -8.817 1.598 3.039 1.00 0.00 N ATOM 458 CA ASP A 32 -9.380 2.818 2.489 1.00 0.00 C ATOM 459 C ASP A 32 -8.701 3.158 1.161 1.00 0.00 C ATOM 460 O ASP A 32 -9.254 3.919 0.370 1.00 0.00 O ATOM 461 CB ASP A 32 -9.208 3.982 3.481 1.00 0.00 C ATOM 462 CG ASP A 32 -9.765 3.732 4.879 1.00 0.00 C ATOM 463 OD1 ASP A 32 -10.774 3.005 4.993 1.00 0.00 O ATOM 464 OD2 ASP A 32 -9.144 4.256 5.829 1.00 0.00 O ATOM 465 H ASP A 32 -8.112 1.721 3.754 1.00 0.00 H ATOM 466 HA ASP A 32 -10.447 2.670 2.310 1.00 0.00 H ATOM 467 HB2 ASP A 32 -8.147 4.208 3.579 1.00 0.00 H ATOM 468 HB3 ASP A 32 -9.708 4.860 3.076 1.00 0.00 H ATOM 469 N ILE A 33 -7.494 2.631 0.909 1.00 0.00 N ATOM 470 CA ILE A 33 -6.776 2.876 -0.321 1.00 0.00 C ATOM 471 C ILE A 33 -7.664 2.475 -1.500 1.00 0.00 C ATOM 472 O ILE A 33 -8.208 1.369 -1.478 1.00 0.00 O ATOM 473 CB ILE A 33 -5.502 2.043 -0.308 1.00 0.00 C ATOM 474 CG1 ILE A 33 -4.590 2.500 0.819 1.00 0.00 C ATOM 475 CG2 ILE A 33 -4.717 2.113 -1.600 1.00 0.00 C ATOM 476 CD1 ILE A 33 -3.215 1.840 0.770 1.00 0.00 C ATOM 477 H ILE A 33 -7.036 2.004 1.554 1.00 0.00 H ATOM 478 HA ILE A 33 -6.475 3.916 -0.313 1.00 0.00 H ATOM 479 HB ILE A 33 -5.800 1.022 -0.165 1.00 0.00 H ATOM 480 HG12 ILE A 33 -4.502 3.572 0.768 1.00 0.00 H ATOM 481 HG13 ILE A 33 -5.058 2.285 1.758 1.00 0.00 H ATOM 482 HG21 ILE A 33 -5.366 1.916 -2.441 1.00 0.00 H ATOM 483 HG22 ILE A 33 -4.274 3.099 -1.669 1.00 0.00 H ATOM 484 HG23 ILE A 33 -3.949 1.346 -1.572 1.00 0.00 H ATOM 485 HD11 ILE A 33 -3.306 0.775 0.553 1.00 0.00 H ATOM 486 HD12 ILE A 33 -2.592 2.323 0.019 1.00 0.00 H ATOM 487 HD13 ILE A 33 -2.761 1.952 1.746 1.00 0.00 H ATOM 488 N PRO A 34 -7.765 3.315 -2.538 1.00 0.00 N ATOM 489 CA PRO A 34 -8.510 2.992 -3.738 1.00 0.00 C ATOM 490 C PRO A 34 -7.926 1.733 -4.373 1.00 0.00 C ATOM 491 O PRO A 34 -6.711 1.616 -4.509 1.00 0.00 O ATOM 492 CB PRO A 34 -8.346 4.184 -4.682 1.00 0.00 C ATOM 493 CG PRO A 34 -7.514 5.228 -3.937 1.00 0.00 C ATOM 494 CD PRO A 34 -6.965 4.509 -2.706 1.00 0.00 C ATOM 495 HA PRO A 34 -9.561 2.848 -3.484 1.00 0.00 H ATOM 496 HB2 PRO A 34 -7.793 3.882 -5.569 1.00 0.00 H ATOM 497 HB3 PRO A 34 -9.320 4.573 -4.977 1.00 0.00 H ATOM 498 HG2 PRO A 34 -6.708 5.604 -4.568 1.00 0.00 H ATOM 499 HG3 PRO A 34 -8.159 6.052 -3.627 1.00 0.00 H ATOM 500 HD2 PRO A 34 -5.929 4.199 -2.849 1.00 0.00 H ATOM 501 HD3 PRO A 34 -7.018 5.162 -1.841 1.00 0.00 H ATOM 502 N ASP A 35 -8.768 0.792 -4.789 1.00 0.00 N ATOM 503 CA ASP A 35 -8.301 -0.465 -5.334 1.00 0.00 C ATOM 504 C ASP A 35 -7.747 -0.314 -6.758 1.00 0.00 C ATOM 505 O ASP A 35 -7.183 -1.260 -7.301 1.00 0.00 O ATOM 506 CB ASP A 35 -9.411 -1.509 -5.161 1.00 0.00 C ATOM 507 CG ASP A 35 -9.189 -2.392 -3.931 1.00 0.00 C ATOM 508 OD1 ASP A 35 -8.888 -1.837 -2.846 1.00 0.00 O ATOM 509 OD2 ASP A 35 -9.309 -3.624 -4.087 1.00 0.00 O ATOM 510 H ASP A 35 -9.765 0.888 -4.692 1.00 0.00 H ATOM 511 HA ASP A 35 -7.439 -0.793 -4.764 1.00 0.00 H ATOM 512 HB2 ASP A 35 -10.393 -1.043 -5.089 1.00 0.00 H ATOM 513 HB3 ASP A 35 -9.420 -2.125 -6.049 1.00 0.00 H ATOM 514 N ASP A 36 -7.831 0.891 -7.336 1.00 0.00 N ATOM 515 CA ASP A 36 -7.087 1.280 -8.522 1.00 0.00 C ATOM 516 C ASP A 36 -5.613 1.585 -8.220 1.00 0.00 C ATOM 517 O ASP A 36 -4.814 1.682 -9.151 1.00 0.00 O ATOM 518 CB ASP A 36 -7.785 2.471 -9.188 1.00 0.00 C ATOM 519 CG ASP A 36 -7.854 3.690 -8.281 1.00 0.00 C ATOM 520 OD1 ASP A 36 -6.805 4.341 -8.102 1.00 0.00 O ATOM 521 OD2 ASP A 36 -8.961 3.916 -7.746 1.00 0.00 O ATOM 522 H ASP A 36 -8.333 1.638 -6.879 1.00 0.00 H ATOM 523 HA ASP A 36 -7.097 0.450 -9.223 1.00 0.00 H ATOM 524 HB2 ASP A 36 -7.230 2.746 -10.077 1.00 0.00 H ATOM 525 HB3 ASP A 36 -8.797 2.188 -9.480 1.00 0.00 H ATOM 526 N TRP A 37 -5.226 1.718 -6.945 1.00 0.00 N ATOM 527 CA TRP A 37 -3.848 2.009 -6.581 1.00 0.00 C ATOM 528 C TRP A 37 -2.922 0.835 -6.922 1.00 0.00 C ATOM 529 O TRP A 37 -3.318 -0.329 -6.869 1.00 0.00 O ATOM 530 CB TRP A 37 -3.772 2.362 -5.096 1.00 0.00 C ATOM 531 CG TRP A 37 -2.398 2.546 -4.528 1.00 0.00 C ATOM 532 CD1 TRP A 37 -1.650 3.672 -4.535 1.00 0.00 C ATOM 533 CD2 TRP A 37 -1.588 1.533 -3.874 1.00 0.00 C ATOM 534 NE1 TRP A 37 -0.468 3.439 -3.856 1.00 0.00 N ATOM 535 CE2 TRP A 37 -0.378 2.131 -3.424 1.00 0.00 C ATOM 536 CE3 TRP A 37 -1.768 0.159 -3.634 1.00 0.00 C ATOM 537 CZ2 TRP A 37 0.593 1.405 -2.719 1.00 0.00 C ATOM 538 CZ3 TRP A 37 -0.801 -0.583 -2.929 1.00 0.00 C ATOM 539 CH2 TRP A 37 0.368 0.042 -2.456 1.00 0.00 C ATOM 540 H TRP A 37 -5.901 1.609 -6.198 1.00 0.00 H ATOM 541 HA TRP A 37 -3.532 2.887 -7.148 1.00 0.00 H ATOM 542 HB2 TRP A 37 -4.369 3.249 -4.901 1.00 0.00 H ATOM 543 HB3 TRP A 37 -4.217 1.536 -4.544 1.00 0.00 H ATOM 544 HD1 TRP A 37 -1.948 4.616 -4.968 1.00 0.00 H ATOM 545 HE1 TRP A 37 0.240 4.145 -3.709 1.00 0.00 H ATOM 546 HE3 TRP A 37 -2.662 -0.306 -4.030 1.00 0.00 H ATOM 547 HZ2 TRP A 37 1.500 1.886 -2.380 1.00 0.00 H ATOM 548 HZ3 TRP A 37 -0.952 -1.638 -2.753 1.00 0.00 H ATOM 549 HH2 TRP A 37 1.103 -0.529 -1.906 1.00 0.00 H ATOM 550 N VAL A 38 -1.672 1.174 -7.247 1.00 0.00 N ATOM 551 CA VAL A 38 -0.612 0.274 -7.711 1.00 0.00 C ATOM 552 C VAL A 38 0.620 0.457 -6.810 1.00 0.00 C ATOM 553 O VAL A 38 0.861 1.587 -6.384 1.00 0.00 O ATOM 554 CB VAL A 38 -0.309 0.616 -9.185 1.00 0.00 C ATOM 555 CG1 VAL A 38 0.790 -0.258 -9.798 1.00 0.00 C ATOM 556 CG2 VAL A 38 -1.573 0.447 -10.042 1.00 0.00 C ATOM 557 H VAL A 38 -1.456 2.157 -7.165 1.00 0.00 H ATOM 558 HA VAL A 38 -0.942 -0.759 -7.657 1.00 0.00 H ATOM 559 HB VAL A 38 0.015 1.656 -9.244 1.00 0.00 H ATOM 560 HG11 VAL A 38 1.703 -0.218 -9.204 1.00 0.00 H ATOM 561 HG12 VAL A 38 0.445 -1.287 -9.871 1.00 0.00 H ATOM 562 HG13 VAL A 38 1.020 0.100 -10.802 1.00 0.00 H ATOM 563 HG21 VAL A 38 -1.991 -0.550 -9.899 1.00 0.00 H ATOM 564 HG22 VAL A 38 -2.321 1.190 -9.770 1.00 0.00 H ATOM 565 HG23 VAL A 38 -1.329 0.583 -11.096 1.00 0.00 H ATOM 566 N CYS A 39 1.396 -0.600 -6.507 1.00 0.00 N ATOM 567 CA CYS A 39 2.608 -0.436 -5.704 1.00 0.00 C ATOM 568 C CYS A 39 3.779 0.019 -6.600 1.00 0.00 C ATOM 569 O CYS A 39 3.956 -0.506 -7.703 1.00 0.00 O ATOM 570 CB CYS A 39 2.899 -1.647 -4.832 1.00 0.00 C ATOM 571 SG CYS A 39 2.784 -3.285 -5.623 1.00 0.00 S ATOM 572 H CYS A 39 1.249 -1.516 -6.931 1.00 0.00 H ATOM 573 HA CYS A 39 2.402 0.353 -4.983 1.00 0.00 H ATOM 574 HB2 CYS A 39 3.891 -1.535 -4.393 1.00 0.00 H ATOM 575 HB3 CYS A 39 2.177 -1.653 -4.015 1.00 0.00 H ATOM 576 N PRO A 40 4.550 1.048 -6.204 1.00 0.00 N ATOM 577 CA PRO A 40 5.611 1.600 -7.036 1.00 0.00 C ATOM 578 C PRO A 40 6.867 0.727 -6.977 1.00 0.00 C ATOM 579 O PRO A 40 7.248 0.252 -5.912 1.00 0.00 O ATOM 580 CB PRO A 40 5.880 2.998 -6.473 1.00 0.00 C ATOM 581 CG PRO A 40 5.551 2.839 -4.989 1.00 0.00 C ATOM 582 CD PRO A 40 4.385 1.850 -4.998 1.00 0.00 C ATOM 583 HA PRO A 40 5.272 1.691 -8.069 1.00 0.00 H ATOM 584 HB2 PRO A 40 6.902 3.343 -6.628 1.00 0.00 H ATOM 585 HB3 PRO A 40 5.184 3.699 -6.932 1.00 0.00 H ATOM 586 HG2 PRO A 40 6.402 2.392 -4.474 1.00 0.00 H ATOM 587 HG3 PRO A 40 5.286 3.786 -4.519 1.00 0.00 H ATOM 588 HD2 PRO A 40 4.404 1.240 -4.094 1.00 0.00 H ATOM 589 HD3 PRO A 40 3.449 2.409 -5.062 1.00 0.00 H ATOM 590 N LEU A 41 7.531 0.543 -8.126 1.00 0.00 N ATOM 591 CA LEU A 41 8.737 -0.276 -8.265 1.00 0.00 C ATOM 592 C LEU A 41 8.466 -1.738 -7.875 1.00 0.00 C ATOM 593 O LEU A 41 9.358 -2.449 -7.419 1.00 0.00 O ATOM 594 CB LEU A 41 9.913 0.381 -7.511 1.00 0.00 C ATOM 595 CG LEU A 41 11.321 -0.184 -7.796 1.00 0.00 C ATOM 596 CD1 LEU A 41 11.666 -0.203 -9.290 1.00 0.00 C ATOM 597 CD2 LEU A 41 12.356 0.666 -7.051 1.00 0.00 C ATOM 598 H LEU A 41 7.165 0.977 -8.959 1.00 0.00 H ATOM 599 HA LEU A 41 8.968 -0.273 -9.328 1.00 0.00 H ATOM 600 HB2 LEU A 41 9.925 1.439 -7.779 1.00 0.00 H ATOM 601 HB3 LEU A 41 9.735 0.307 -6.438 1.00 0.00 H ATOM 602 HG LEU A 41 11.409 -1.199 -7.409 1.00 0.00 H ATOM 603 HD11 LEU A 41 11.506 0.783 -9.725 1.00 0.00 H ATOM 604 HD12 LEU A 41 12.711 -0.485 -9.420 1.00 0.00 H ATOM 605 HD13 LEU A 41 11.052 -0.938 -9.810 1.00 0.00 H ATOM 606 HD21 LEU A 41 12.128 0.672 -5.984 1.00 0.00 H ATOM 607 HD22 LEU A 41 13.352 0.244 -7.191 1.00 0.00 H ATOM 608 HD23 LEU A 41 12.345 1.689 -7.425 1.00 0.00 H ATOM 609 N CYS A 42 7.234 -2.190 -8.122 1.00 0.00 N ATOM 610 CA CYS A 42 6.765 -3.531 -7.826 1.00 0.00 C ATOM 611 C CYS A 42 6.185 -4.161 -9.102 1.00 0.00 C ATOM 612 O CYS A 42 6.934 -4.680 -9.928 1.00 0.00 O ATOM 613 CB CYS A 42 5.733 -3.434 -6.740 1.00 0.00 C ATOM 614 SG CYS A 42 6.399 -3.214 -5.074 1.00 0.00 S ATOM 615 H CYS A 42 6.543 -1.538 -8.458 1.00 0.00 H ATOM 616 HA CYS A 42 7.577 -4.174 -7.480 1.00 0.00 H ATOM 617 HB2 CYS A 42 5.075 -2.596 -6.954 1.00 0.00 H ATOM 618 HB3 CYS A 42 5.150 -4.350 -6.755 1.00 0.00 H ATOM 619 N GLY A 43 4.857 -4.123 -9.271 1.00 0.00 N ATOM 620 CA GLY A 43 4.137 -4.934 -10.234 1.00 0.00 C ATOM 621 C GLY A 43 2.798 -5.334 -9.619 1.00 0.00 C ATOM 622 O GLY A 43 2.776 -6.073 -8.643 1.00 0.00 O ATOM 623 H GLY A 43 4.291 -3.674 -8.560 1.00 0.00 H ATOM 624 HA2 GLY A 43 3.996 -4.370 -11.156 1.00 0.00 H ATOM 625 HA3 GLY A 43 4.694 -5.846 -10.454 1.00 0.00 H ATOM 626 N VAL A 44 1.693 -4.845 -10.190 1.00 0.00 N ATOM 627 CA VAL A 44 0.340 -4.971 -9.650 1.00 0.00 C ATOM 628 C VAL A 44 0.130 -3.980 -8.494 1.00 0.00 C ATOM 629 O VAL A 44 0.944 -3.081 -8.283 1.00 0.00 O ATOM 630 CB VAL A 44 -0.055 -6.453 -9.388 1.00 0.00 C ATOM 631 CG1 VAL A 44 -0.105 -6.912 -7.917 1.00 0.00 C ATOM 632 CG2 VAL A 44 -1.405 -6.773 -10.043 1.00 0.00 C ATOM 633 H VAL A 44 1.813 -4.214 -10.966 1.00 0.00 H ATOM 634 HA VAL A 44 -0.303 -4.607 -10.452 1.00 0.00 H ATOM 635 HB VAL A 44 0.673 -7.092 -9.891 1.00 0.00 H ATOM 636 HG11 VAL A 44 0.718 -6.497 -7.337 1.00 0.00 H ATOM 637 HG12 VAL A 44 -1.045 -6.632 -7.442 1.00 0.00 H ATOM 638 HG13 VAL A 44 -0.036 -7.999 -7.884 1.00 0.00 H ATOM 639 HG21 VAL A 44 -1.342 -6.608 -11.119 1.00 0.00 H ATOM 640 HG22 VAL A 44 -1.659 -7.819 -9.868 1.00 0.00 H ATOM 641 HG23 VAL A 44 -2.192 -6.144 -9.630 1.00 0.00 H ATOM 642 N GLY A 45 -1.010 -4.075 -7.811 1.00 0.00 N ATOM 643 CA GLY A 45 -1.350 -3.215 -6.695 1.00 0.00 C ATOM 644 C GLY A 45 -1.790 -4.044 -5.503 1.00 0.00 C ATOM 645 O GLY A 45 -1.060 -4.910 -5.032 1.00 0.00 O ATOM 646 H GLY A 45 -1.648 -4.826 -8.022 1.00 0.00 H ATOM 647 HA2 GLY A 45 -0.509 -2.610 -6.361 1.00 0.00 H ATOM 648 HA3 GLY A 45 -2.162 -2.564 -7.014 1.00 0.00 H ATOM 649 N LYS A 46 -2.994 -3.764 -5.016 1.00 0.00 N ATOM 650 CA LYS A 46 -3.562 -4.475 -3.888 1.00 0.00 C ATOM 651 C LYS A 46 -4.186 -5.790 -4.370 1.00 0.00 C ATOM 652 O LYS A 46 -4.426 -5.966 -5.565 1.00 0.00 O ATOM 653 CB LYS A 46 -4.644 -3.618 -3.225 1.00 0.00 C ATOM 654 CG LYS A 46 -4.372 -2.117 -3.129 1.00 0.00 C ATOM 655 CD LYS A 46 -5.640 -1.400 -2.657 1.00 0.00 C ATOM 656 CE LYS A 46 -5.952 -1.568 -1.171 1.00 0.00 C ATOM 657 NZ LYS A 46 -7.333 -1.116 -0.875 1.00 0.00 N ATOM 658 H LYS A 46 -3.572 -3.108 -5.519 1.00 0.00 H ATOM 659 HA LYS A 46 -2.778 -4.679 -3.156 1.00 0.00 H ATOM 660 HB2 LYS A 46 -5.545 -3.721 -3.821 1.00 0.00 H ATOM 661 HB3 LYS A 46 -4.802 -4.008 -2.226 1.00 0.00 H ATOM 662 HG2 LYS A 46 -3.520 -1.906 -2.481 1.00 0.00 H ATOM 663 HG3 LYS A 46 -4.190 -1.745 -4.135 1.00 0.00 H ATOM 664 HD2 LYS A 46 -5.567 -0.339 -2.907 1.00 0.00 H ATOM 665 HD3 LYS A 46 -6.467 -1.822 -3.218 1.00 0.00 H ATOM 666 HE2 LYS A 46 -5.831 -2.611 -0.878 1.00 0.00 H ATOM 667 HE3 LYS A 46 -5.226 -0.996 -0.599 1.00 0.00 H ATOM 668 HZ1 LYS A 46 -7.487 -0.150 -1.150 1.00 0.00 H ATOM 669 HZ2 LYS A 46 -8.015 -1.640 -1.434 1.00 0.00 H ATOM 670 HZ3 LYS A 46 -7.523 -1.181 0.117 1.00 0.00 H ATOM 671 N ASP A 47 -4.524 -6.666 -3.420 1.00 0.00 N ATOM 672 CA ASP A 47 -5.264 -7.898 -3.655 1.00 0.00 C ATOM 673 C ASP A 47 -5.894 -8.356 -2.335 1.00 0.00 C ATOM 674 O ASP A 47 -7.091 -8.185 -2.120 1.00 0.00 O ATOM 675 CB ASP A 47 -4.369 -8.970 -4.313 1.00 0.00 C ATOM 676 CG ASP A 47 -2.962 -9.060 -3.735 1.00 0.00 C ATOM 677 OD1 ASP A 47 -2.824 -9.605 -2.620 1.00 0.00 O ATOM 678 OD2 ASP A 47 -2.029 -8.542 -4.383 1.00 0.00 O ATOM 679 H ASP A 47 -4.275 -6.457 -2.467 1.00 0.00 H ATOM 680 HA ASP A 47 -6.086 -7.686 -4.342 1.00 0.00 H ATOM 681 HB2 ASP A 47 -4.850 -9.946 -4.238 1.00 0.00 H ATOM 682 HB3 ASP A 47 -4.269 -8.725 -5.371 1.00 0.00 H ATOM 683 N GLN A 48 -5.075 -8.910 -1.448 1.00 0.00 N ATOM 684 CA GLN A 48 -5.426 -9.464 -0.156 1.00 0.00 C ATOM 685 C GLN A 48 -4.603 -8.783 0.939 1.00 0.00 C ATOM 686 O GLN A 48 -5.155 -8.534 2.008 1.00 0.00 O ATOM 687 CB GLN A 48 -5.161 -10.979 -0.170 1.00 0.00 C ATOM 688 CG GLN A 48 -6.265 -11.767 0.545 1.00 0.00 C ATOM 689 CD GLN A 48 -7.487 -11.961 -0.350 1.00 0.00 C ATOM 690 OE1 GLN A 48 -7.494 -12.826 -1.218 1.00 0.00 O ATOM 691 NE2 GLN A 48 -8.542 -11.177 -0.146 1.00 0.00 N ATOM 692 H GLN A 48 -4.123 -9.072 -1.760 1.00 0.00 H ATOM 693 HA GLN A 48 -6.481 -9.273 0.042 1.00 0.00 H ATOM 694 HB2 GLN A 48 -5.089 -11.344 -1.197 1.00 0.00 H ATOM 695 HB3 GLN A 48 -4.207 -11.184 0.320 1.00 0.00 H ATOM 696 HG2 GLN A 48 -5.874 -12.757 0.784 1.00 0.00 H ATOM 697 HG3 GLN A 48 -6.535 -11.274 1.479 1.00 0.00 H ATOM 698 HE21 GLN A 48 -8.523 -10.457 0.558 1.00 0.00 H ATOM 699 HE22 GLN A 48 -9.338 -11.289 -0.754 1.00 0.00 H ATOM 700 N PHE A 49 -3.317 -8.500 0.652 1.00 0.00 N ATOM 701 CA PHE A 49 -2.311 -7.922 1.554 1.00 0.00 C ATOM 702 C PHE A 49 -2.175 -8.700 2.877 1.00 0.00 C ATOM 703 O PHE A 49 -2.924 -9.636 3.147 1.00 0.00 O ATOM 704 CB PHE A 49 -2.497 -6.393 1.727 1.00 0.00 C ATOM 705 CG PHE A 49 -3.886 -5.938 2.145 1.00 0.00 C ATOM 706 CD1 PHE A 49 -4.293 -6.039 3.488 1.00 0.00 C ATOM 707 CD2 PHE A 49 -4.831 -5.565 1.170 1.00 0.00 C ATOM 708 CE1 PHE A 49 -5.567 -5.593 3.878 1.00 0.00 C ATOM 709 CE2 PHE A 49 -6.119 -5.151 1.552 1.00 0.00 C ATOM 710 CZ PHE A 49 -6.471 -5.120 2.912 1.00 0.00 C ATOM 711 H PHE A 49 -2.979 -8.798 -0.255 1.00 0.00 H ATOM 712 HA PHE A 49 -1.352 -8.051 1.048 1.00 0.00 H ATOM 713 HB2 PHE A 49 -1.771 -5.991 2.444 1.00 0.00 H ATOM 714 HB3 PHE A 49 -2.257 -5.909 0.776 1.00 0.00 H ATOM 715 HD1 PHE A 49 -3.688 -6.580 4.198 1.00 0.00 H ATOM 716 HD2 PHE A 49 -4.588 -5.657 0.122 1.00 0.00 H ATOM 717 HE1 PHE A 49 -5.880 -5.697 4.907 1.00 0.00 H ATOM 718 HE2 PHE A 49 -6.852 -4.904 0.798 1.00 0.00 H ATOM 719 HZ PHE A 49 -7.471 -4.836 3.207 1.00 0.00 H ATOM 720 N GLU A 50 -1.191 -8.329 3.704 1.00 0.00 N ATOM 721 CA GLU A 50 -1.024 -8.852 5.054 1.00 0.00 C ATOM 722 C GLU A 50 -0.642 -7.680 5.945 1.00 0.00 C ATOM 723 O GLU A 50 0.176 -6.863 5.530 1.00 0.00 O ATOM 724 CB GLU A 50 0.084 -9.909 5.097 1.00 0.00 C ATOM 725 CG GLU A 50 -0.247 -11.146 4.256 1.00 0.00 C ATOM 726 CD GLU A 50 0.761 -12.258 4.511 1.00 0.00 C ATOM 727 OE1 GLU A 50 1.900 -12.108 4.021 1.00 0.00 O ATOM 728 OE2 GLU A 50 0.380 -13.221 5.210 1.00 0.00 O ATOM 729 H GLU A 50 -0.542 -7.602 3.431 1.00 0.00 H ATOM 730 HA GLU A 50 -1.956 -9.290 5.418 1.00 0.00 H ATOM 731 HB2 GLU A 50 1.019 -9.484 4.739 1.00 0.00 H ATOM 732 HB3 GLU A 50 0.235 -10.212 6.133 1.00 0.00 H ATOM 733 HG2 GLU A 50 -1.244 -11.505 4.510 1.00 0.00 H ATOM 734 HG3 GLU A 50 -0.223 -10.895 3.196 1.00 0.00 H ATOM 735 N GLU A 51 -1.230 -7.579 7.138 1.00 0.00 N ATOM 736 CA GLU A 51 -0.905 -6.551 8.103 1.00 0.00 C ATOM 737 C GLU A 51 0.453 -6.900 8.721 1.00 0.00 C ATOM 738 O GLU A 51 0.722 -8.057 9.034 1.00 0.00 O ATOM 739 CB GLU A 51 -2.053 -6.491 9.126 1.00 0.00 C ATOM 740 CG GLU A 51 -1.737 -5.538 10.273 1.00 0.00 C ATOM 741 CD GLU A 51 -2.893 -5.358 11.257 1.00 0.00 C ATOM 742 OE1 GLU A 51 -3.098 -6.282 12.072 1.00 0.00 O ATOM 743 OE2 GLU A 51 -3.519 -4.277 11.233 1.00 0.00 O ATOM 744 H GLU A 51 -1.808 -8.322 7.491 1.00 0.00 H ATOM 745 HA GLU A 51 -0.827 -5.589 7.595 1.00 0.00 H ATOM 746 HB2 GLU A 51 -2.970 -6.161 8.638 1.00 0.00 H ATOM 747 HB3 GLU A 51 -2.208 -7.480 9.562 1.00 0.00 H ATOM 748 HG2 GLU A 51 -0.914 -6.013 10.784 1.00 0.00 H ATOM 749 HG3 GLU A 51 -1.407 -4.571 9.901 1.00 0.00 H ATOM 750 N VAL A 52 1.309 -5.892 8.882 1.00 0.00 N ATOM 751 CA VAL A 52 2.598 -5.969 9.525 1.00 0.00 C ATOM 752 C VAL A 52 2.382 -5.483 10.951 1.00 0.00 C ATOM 753 O VAL A 52 2.067 -4.312 11.165 1.00 0.00 O ATOM 754 CB VAL A 52 3.572 -5.085 8.731 1.00 0.00 C ATOM 755 CG1 VAL A 52 4.795 -4.681 9.545 1.00 0.00 C ATOM 756 CG2 VAL A 52 4.031 -5.817 7.478 1.00 0.00 C ATOM 757 H VAL A 52 1.003 -4.950 8.678 1.00 0.00 H ATOM 758 HA VAL A 52 2.984 -6.989 9.547 1.00 0.00 H ATOM 759 HB VAL A 52 3.067 -4.184 8.390 1.00 0.00 H ATOM 760 HG11 VAL A 52 5.264 -5.568 9.973 1.00 0.00 H ATOM 761 HG12 VAL A 52 5.507 -4.157 8.910 1.00 0.00 H ATOM 762 HG13 VAL A 52 4.478 -4.009 10.339 1.00 0.00 H ATOM 763 HG21 VAL A 52 3.158 -6.198 6.954 1.00 0.00 H ATOM 764 HG22 VAL A 52 4.564 -5.112 6.842 1.00 0.00 H ATOM 765 HG23 VAL A 52 4.685 -6.646 7.745 1.00 0.00 H ATOM 766 N GLU A 53 2.549 -6.384 11.921 1.00 0.00 N ATOM 767 CA GLU A 53 2.362 -6.135 13.337 1.00 0.00 C ATOM 768 C GLU A 53 3.485 -5.304 13.983 1.00 0.00 C ATOM 769 O GLU A 53 4.024 -5.649 15.033 1.00 0.00 O ATOM 770 CB GLU A 53 2.128 -7.479 14.027 1.00 0.00 C ATOM 771 CG GLU A 53 3.222 -8.547 13.846 1.00 0.00 C ATOM 772 CD GLU A 53 2.832 -9.842 14.545 1.00 0.00 C ATOM 773 OE1 GLU A 53 2.893 -9.858 15.793 1.00 0.00 O ATOM 774 OE2 GLU A 53 2.464 -10.789 13.820 1.00 0.00 O ATOM 775 H GLU A 53 2.689 -7.346 11.665 1.00 0.00 H ATOM 776 HA GLU A 53 1.436 -5.563 13.436 1.00 0.00 H ATOM 777 HB2 GLU A 53 2.038 -7.251 15.080 1.00 0.00 H ATOM 778 HB3 GLU A 53 1.180 -7.887 13.674 1.00 0.00 H ATOM 779 HG2 GLU A 53 3.389 -8.785 12.799 1.00 0.00 H ATOM 780 HG3 GLU A 53 4.158 -8.194 14.276 1.00 0.00 H ATOM 781 N GLU A 54 3.776 -4.169 13.359 1.00 0.00 N ATOM 782 CA GLU A 54 4.414 -3.012 13.953 1.00 0.00 C ATOM 783 C GLU A 54 3.338 -1.931 14.135 1.00 0.00 C ATOM 784 O GLU A 54 3.642 -0.757 13.818 1.00 0.00 O ATOM 785 CB GLU A 54 5.538 -2.509 13.036 1.00 0.00 C ATOM 786 CG GLU A 54 6.535 -3.601 12.629 1.00 0.00 C ATOM 787 CD GLU A 54 7.856 -2.992 12.180 1.00 0.00 C ATOM 788 OE1 GLU A 54 7.783 -1.912 11.547 1.00 0.00 O ATOM 789 OE2 GLU A 54 8.910 -3.585 12.482 1.00 0.00 O ATOM 790 OXT GLU A 54 2.211 -2.299 14.541 1.00 0.00 O ATOM 791 H GLU A 54 3.220 -3.996 12.546 1.00 0.00 H ATOM 792 HA GLU A 54 4.839 -3.260 14.927 1.00 0.00 H ATOM 793 HB2 GLU A 54 5.104 -2.075 12.135 1.00 0.00 H ATOM 794 HB3 GLU A 54 6.068 -1.726 13.583 1.00 0.00 H ATOM 795 HG2 GLU A 54 6.670 -4.276 13.469 1.00 0.00 H ATOM 796 HG3 GLU A 54 6.140 -4.189 11.809 1.00 0.00 H TER 797 GLU A 54 HETATM 798 FE FE A 55 4.567 -4.623 -4.851 1.00 0.00 FE