ATOM 1 N GLY A -2 -14.999 6.648 -13.109 1.00 0.00 N ATOM 2 CA GLY A -2 -16.452 6.744 -12.830 1.00 0.00 C ATOM 3 C GLY A -2 -16.730 7.481 -11.536 1.00 0.00 C ATOM 4 O GLY A -2 -16.167 8.551 -11.302 1.00 0.00 O ATOM 5 H1 GLY A -2 -14.838 6.138 -13.997 1.00 0.00 H ATOM 6 H2 GLY A -2 -14.519 6.141 -12.340 1.00 0.00 H ATOM 7 H3 GLY A -2 -14.589 7.602 -13.189 1.00 0.00 H ATOM 8 HA2 GLY A -2 -16.931 7.268 -13.642 1.00 0.00 H ATOM 9 HA3 GLY A -2 -16.862 5.747 -12.765 1.00 0.00 H ATOM 10 N PRO A -1 -17.582 6.923 -10.659 1.00 0.00 N ATOM 11 CA PRO A -1 -17.929 7.556 -9.385 1.00 0.00 C ATOM 12 C PRO A -1 -16.823 7.409 -8.340 1.00 0.00 C ATOM 13 O PRO A -1 -16.914 7.978 -7.250 1.00 0.00 O ATOM 14 CB PRO A -1 -19.183 6.797 -8.953 1.00 0.00 C ATOM 15 CG PRO A -1 -19.026 5.441 -9.548 1.00 0.00 C ATOM 16 CD PRO A -1 -18.284 5.637 -10.846 1.00 0.00 C ATOM 17 HA PRO A -1 -18.164 8.601 -9.513 1.00 0.00 H ATOM 18 HB2 PRO A -1 -19.229 6.752 -7.874 1.00 0.00 H ATOM 19 HB3 PRO A -1 -20.060 7.296 -9.337 1.00 0.00 H ATOM 20 HG2 PRO A -1 -18.456 4.812 -8.881 1.00 0.00 H ATOM 21 HG3 PRO A -1 -19.997 5.009 -9.735 1.00 0.00 H ATOM 22 HD2 PRO A -1 -17.580 4.833 -10.999 1.00 0.00 H ATOM 23 HD3 PRO A -1 -18.978 5.694 -11.670 1.00 0.00 H ATOM 24 N HIS A 0 -15.789 6.638 -8.689 1.00 0.00 N ATOM 25 CA HIS A 0 -14.636 6.396 -7.816 1.00 0.00 C ATOM 26 C HIS A 0 -15.043 5.545 -6.611 1.00 0.00 C ATOM 27 O HIS A 0 -14.869 4.326 -6.627 1.00 0.00 O ATOM 28 CB HIS A 0 -14.001 7.723 -7.372 1.00 0.00 C ATOM 29 CG HIS A 0 -12.666 7.580 -6.701 1.00 0.00 C ATOM 30 ND1 HIS A 0 -11.484 7.499 -7.396 1.00 0.00 N ATOM 31 CD2 HIS A 0 -12.331 7.535 -5.391 1.00 0.00 C ATOM 32 CE1 HIS A 0 -10.481 7.412 -6.545 1.00 0.00 C ATOM 33 NE2 HIS A 0 -10.964 7.433 -5.318 1.00 0.00 N ATOM 34 H HIS A 0 -15.805 6.209 -9.571 1.00 0.00 H ATOM 35 HA HIS A 0 -13.910 5.840 -8.391 1.00 0.00 H ATOM 36 HB2 HIS A 0 -13.866 8.352 -8.238 1.00 0.00 H ATOM 37 HB3 HIS A 0 -14.668 8.216 -6.680 1.00 0.00 H ATOM 38 HD1 HIS A 0 -11.390 7.498 -8.377 1.00 0.00 H ATOM 39 HD2 HIS A 0 -13.014 7.565 -4.557 1.00 0.00 H ATOM 40 HE1 HIS A 0 -9.437 7.337 -6.809 1.00 0.00 H ATOM 41 HE2 HIS A 0 -10.433 7.667 -4.524 1.00 0.00 H ATOM 42 N MET A 1 -15.611 6.191 -5.591 1.00 0.00 N ATOM 43 CA MET A 1 -16.101 5.509 -4.390 1.00 0.00 C ATOM 44 C MET A 1 -15.020 4.638 -3.757 1.00 0.00 C ATOM 45 O MET A 1 -15.014 3.416 -3.926 1.00 0.00 O ATOM 46 CB MET A 1 -17.337 4.667 -4.719 1.00 0.00 C ATOM 47 CG MET A 1 -18.517 5.493 -5.199 1.00 0.00 C ATOM 48 SD MET A 1 -19.047 6.712 -3.980 1.00 0.00 S ATOM 49 CE MET A 1 -20.313 7.580 -4.902 1.00 0.00 C ATOM 50 H MET A 1 -15.716 7.165 -5.651 1.00 0.00 H ATOM 51 HA MET A 1 -16.383 6.269 -3.679 1.00 0.00 H ATOM 52 HB2 MET A 1 -17.082 3.960 -5.493 1.00 0.00 H ATOM 53 HB3 MET A 1 -17.637 4.129 -3.833 1.00 0.00 H ATOM 54 HG2 MET A 1 -18.234 6.008 -6.104 1.00 0.00 H ATOM 55 HG3 MET A 1 -19.344 4.828 -5.406 1.00 0.00 H ATOM 56 HE1 MET A 1 -21.089 6.887 -5.186 1.00 0.00 H ATOM 57 HE2 MET A 1 -19.877 8.017 -5.790 1.00 0.00 H ATOM 58 HE3 MET A 1 -20.734 8.361 -4.287 1.00 0.00 H ATOM 59 N ALA A 2 -14.103 5.285 -3.036 1.00 0.00 N ATOM 60 CA ALA A 2 -13.006 4.603 -2.358 1.00 0.00 C ATOM 61 C ALA A 2 -12.061 3.946 -3.358 1.00 0.00 C ATOM 62 O ALA A 2 -12.252 4.034 -4.573 1.00 0.00 O ATOM 63 CB ALA A 2 -13.537 3.579 -1.360 1.00 0.00 C ATOM 64 H ALA A 2 -14.165 6.257 -2.960 1.00 0.00 H ATOM 65 HA ALA A 2 -12.452 5.348 -1.804 1.00 0.00 H ATOM 66 HB1 ALA A 2 -14.221 4.061 -0.678 1.00 0.00 H ATOM 67 HB2 ALA A 2 -12.711 3.158 -0.804 1.00 0.00 H ATOM 68 HB3 ALA A 2 -14.051 2.792 -1.891 1.00 0.00 H ATOM 69 N VAL A 3 -11.031 3.309 -2.838 1.00 0.00 N ATOM 70 CA VAL A 3 -10.046 2.629 -3.665 1.00 0.00 C ATOM 71 C VAL A 3 -9.769 1.231 -3.130 1.00 0.00 C ATOM 72 O VAL A 3 -9.554 1.048 -1.930 1.00 0.00 O ATOM 73 CB VAL A 3 -8.720 3.417 -3.729 1.00 0.00 C ATOM 74 CG1 VAL A 3 -7.650 2.636 -4.480 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.935 4.772 -4.379 1.00 0.00 C ATOM 76 H VAL A 3 -10.927 3.296 -1.865 1.00 0.00 H ATOM 77 HA VAL A 3 -10.443 2.555 -4.663 1.00 0.00 H ATOM 78 HB VAL A 3 -8.372 3.579 -2.719 1.00 0.00 H ATOM 79 HG11 VAL A 3 -7.987 2.439 -5.487 1.00 0.00 H ATOM 80 HG12 VAL A 3 -7.467 1.699 -3.974 1.00 0.00 H ATOM 81 HG13 VAL A 3 -6.738 3.212 -4.512 1.00 0.00 H ATOM 82 HG21 VAL A 3 -9.315 4.635 -5.381 1.00 0.00 H ATOM 83 HG22 VAL A 3 -7.998 5.305 -4.420 1.00 0.00 H ATOM 84 HG23 VAL A 3 -9.648 5.341 -3.799 1.00 0.00 H ATOM 85 N LEU A 4 -9.804 0.246 -4.018 1.00 0.00 N ATOM 86 CA LEU A 4 -9.421 -1.109 -3.665 1.00 0.00 C ATOM 87 C LEU A 4 -7.913 -1.203 -3.503 1.00 0.00 C ATOM 88 O LEU A 4 -7.155 -0.590 -4.257 1.00 0.00 O ATOM 89 CB LEU A 4 -9.892 -2.108 -4.724 1.00 0.00 C ATOM 90 CG LEU A 4 -11.383 -2.450 -4.689 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.731 -3.413 -5.814 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.761 -3.049 -3.342 1.00 0.00 C ATOM 93 H LEU A 4 -10.093 0.439 -4.935 1.00 0.00 H ATOM 94 HA LEU A 4 -9.886 -1.350 -2.721 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.662 -1.700 -5.697 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.334 -3.024 -4.597 1.00 0.00 H ATOM 97 HG LEU A 4 -11.958 -1.546 -4.831 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.176 -4.330 -5.686 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.477 -2.967 -6.763 1.00 0.00 H ATOM 100 HD13 LEU A 4 -12.790 -3.627 -5.789 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.139 -3.913 -3.140 1.00 0.00 H ATOM 102 HD22 LEU A 4 -12.797 -3.351 -3.360 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.615 -2.312 -2.564 1.00 0.00 H ATOM 104 N CYS A 5 -7.502 -1.969 -2.501 1.00 0.00 N ATOM 105 CA CYS A 5 -6.096 -2.199 -2.195 1.00 0.00 C ATOM 106 C CYS A 5 -5.295 -2.503 -3.458 1.00 0.00 C ATOM 107 O CYS A 5 -5.571 -3.475 -4.153 1.00 0.00 O ATOM 108 CB CYS A 5 -5.997 -3.370 -1.225 1.00 0.00 C ATOM 109 SG CYS A 5 -4.343 -3.702 -0.577 1.00 0.00 S ATOM 110 H CYS A 5 -8.183 -2.396 -1.933 1.00 0.00 H ATOM 111 HA CYS A 5 -5.700 -1.313 -1.723 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.644 -3.179 -0.386 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.335 -4.266 -1.729 1.00 0.00 H ATOM 114 N GLY A 6 -4.296 -1.670 -3.730 1.00 0.00 N ATOM 115 CA GLY A 6 -3.502 -1.816 -4.938 1.00 0.00 C ATOM 116 C GLY A 6 -2.743 -3.128 -4.998 1.00 0.00 C ATOM 117 O GLY A 6 -2.361 -3.582 -6.076 1.00 0.00 O ATOM 118 H GLY A 6 -4.102 -0.935 -3.106 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.156 -1.754 -5.793 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.793 -1.004 -4.986 1.00 0.00 H ATOM 121 N VAL A 7 -2.529 -3.738 -3.841 1.00 0.00 N ATOM 122 CA VAL A 7 -1.776 -4.981 -3.767 1.00 0.00 C ATOM 123 C VAL A 7 -2.678 -6.200 -3.960 1.00 0.00 C ATOM 124 O VAL A 7 -2.576 -6.899 -4.966 1.00 0.00 O ATOM 125 CB VAL A 7 -1.023 -5.104 -2.426 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.346 -6.462 -2.302 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.001 -3.986 -2.294 1.00 0.00 C ATOM 128 H VAL A 7 -2.887 -3.342 -3.021 1.00 0.00 H ATOM 129 HA VAL A 7 -1.046 -4.966 -4.561 1.00 0.00 H ATOM 130 HB VAL A 7 -1.736 -5.007 -1.622 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.145 -6.533 -1.342 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.385 -6.574 -3.089 1.00 0.00 H ATOM 133 HG13 VAL A 7 -1.088 -7.242 -2.386 1.00 0.00 H ATOM 134 HG21 VAL A 7 -0.503 -3.032 -2.345 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.717 -4.058 -3.097 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.509 -4.075 -1.347 1.00 0.00 H ATOM 137 N CYS A 8 -3.571 -6.445 -3.006 1.00 0.00 N ATOM 138 CA CYS A 8 -4.358 -7.675 -3.023 1.00 0.00 C ATOM 139 C CYS A 8 -5.677 -7.483 -3.777 1.00 0.00 C ATOM 140 O CYS A 8 -6.204 -8.411 -4.389 1.00 0.00 O ATOM 141 CB CYS A 8 -4.615 -8.173 -1.595 1.00 0.00 C ATOM 142 SG CYS A 8 -5.694 -7.110 -0.612 1.00 0.00 S ATOM 143 H CYS A 8 -3.704 -5.793 -2.295 1.00 0.00 H ATOM 144 HA CYS A 8 -3.776 -8.420 -3.547 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.074 -9.148 -1.643 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.670 -8.253 -1.077 1.00 0.00 H ATOM 147 N GLY A 9 -6.187 -6.254 -3.724 1.00 0.00 N ATOM 148 CA GLY A 9 -7.345 -5.861 -4.513 1.00 0.00 C ATOM 149 C GLY A 9 -8.636 -6.550 -4.123 1.00 0.00 C ATOM 150 O GLY A 9 -9.473 -6.810 -4.983 1.00 0.00 O ATOM 151 H GLY A 9 -5.754 -5.591 -3.153 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.484 -4.797 -4.409 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.140 -6.079 -5.551 1.00 0.00 H ATOM 154 N ILE A 10 -8.829 -6.831 -2.839 1.00 0.00 N ATOM 155 CA ILE A 10 -10.044 -7.525 -2.417 1.00 0.00 C ATOM 156 C ILE A 10 -10.903 -6.685 -1.471 1.00 0.00 C ATOM 157 O ILE A 10 -12.042 -7.044 -1.178 1.00 0.00 O ATOM 158 CB ILE A 10 -9.730 -8.902 -1.785 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.557 -8.819 -0.806 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.433 -9.918 -2.874 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.892 -8.133 0.496 1.00 0.00 C ATOM 162 H ILE A 10 -8.152 -6.580 -2.174 1.00 0.00 H ATOM 163 HA ILE A 10 -10.623 -7.706 -3.311 1.00 0.00 H ATOM 164 HB ILE A 10 -10.609 -9.235 -1.253 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.217 -9.816 -0.576 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.751 -8.270 -1.271 1.00 0.00 H ATOM 167 HG21 ILE A 10 -8.579 -9.589 -3.448 1.00 0.00 H ATOM 168 HG22 ILE A 10 -10.290 -10.010 -3.523 1.00 0.00 H ATOM 169 HG23 ILE A 10 -9.217 -10.875 -2.423 1.00 0.00 H ATOM 170 HD11 ILE A 10 -7.997 -8.022 1.087 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.614 -8.724 1.038 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.309 -7.156 0.284 1.00 0.00 H ATOM 173 N LYS A 11 -10.360 -5.570 -0.997 1.00 0.00 N ATOM 174 CA LYS A 11 -11.106 -4.671 -0.124 1.00 0.00 C ATOM 175 C LYS A 11 -10.541 -3.261 -0.218 1.00 0.00 C ATOM 176 O LYS A 11 -9.489 -3.053 -0.837 1.00 0.00 O ATOM 177 CB LYS A 11 -11.072 -5.150 1.333 1.00 0.00 C ATOM 178 CG LYS A 11 -9.703 -5.043 1.990 1.00 0.00 C ATOM 179 CD LYS A 11 -9.751 -5.420 3.463 1.00 0.00 C ATOM 180 CE LYS A 11 -10.157 -6.871 3.670 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.214 -7.227 5.110 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.445 -5.337 -1.251 1.00 0.00 H ATOM 183 HA LYS A 11 -12.131 -4.655 -0.464 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.768 -4.559 1.909 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.381 -6.184 1.364 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.016 -5.702 1.484 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.354 -4.024 1.902 1.00 0.00 H ATOM 188 HD2 LYS A 11 -8.774 -5.268 3.895 1.00 0.00 H ATOM 189 HD3 LYS A 11 -10.467 -4.783 3.961 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.130 -7.027 3.231 1.00 0.00 H ATOM 191 HE3 LYS A 11 -9.436 -7.507 3.178 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -9.290 -7.062 5.556 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -10.462 -8.230 5.223 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -10.929 -6.651 5.595 1.00 0.00 H ATOM 195 N GLU A 12 -11.233 -2.302 0.391 1.00 0.00 N ATOM 196 CA GLU A 12 -10.791 -0.914 0.373 1.00 0.00 C ATOM 197 C GLU A 12 -9.479 -0.748 1.128 1.00 0.00 C ATOM 198 O GLU A 12 -9.086 -1.598 1.931 1.00 0.00 O ATOM 199 CB GLU A 12 -11.845 0.023 0.969 1.00 0.00 C ATOM 200 CG GLU A 12 -13.048 0.264 0.070 1.00 0.00 C ATOM 201 CD GLU A 12 -14.042 -0.872 0.097 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.777 -0.994 1.097 1.00 0.00 O ATOM 203 OE2 GLU A 12 -14.105 -1.643 -0.881 1.00 0.00 O1- ATOM 204 H GLU A 12 -12.061 -2.535 0.862 1.00 0.00 H ATOM 205 HA GLU A 12 -10.628 -0.640 -0.659 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.199 -0.399 1.898 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.382 0.977 1.175 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.548 1.164 0.394 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.700 0.395 -0.945 1.00 0.00 H ATOM 210 N PHE A 13 -8.812 0.355 0.855 1.00 0.00 N ATOM 211 CA PHE A 13 -7.506 0.629 1.426 1.00 0.00 C ATOM 212 C PHE A 13 -7.612 1.274 2.805 1.00 0.00 C ATOM 213 O PHE A 13 -8.674 1.751 3.211 1.00 0.00 O ATOM 214 CB PHE A 13 -6.715 1.549 0.500 1.00 0.00 C ATOM 215 CG PHE A 13 -7.203 2.971 0.497 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.329 3.334 -0.222 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.525 3.946 1.210 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.769 4.642 -0.233 1.00 0.00 C ATOM 219 CE2 PHE A 13 -6.960 5.255 1.204 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.082 5.604 0.480 1.00 0.00 C ATOM 221 H PHE A 13 -9.207 1.004 0.234 1.00 0.00 H ATOM 222 HA PHE A 13 -6.981 -0.307 1.516 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.681 1.556 0.809 1.00 0.00 H ATOM 224 HB3 PHE A 13 -6.781 1.173 -0.510 1.00 0.00 H ATOM 225 HD1 PHE A 13 -8.865 2.581 -0.781 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.651 3.670 1.785 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.648 4.913 -0.798 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.417 6.007 1.756 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.424 6.628 0.475 1.00 0.00 H ATOM 230 N LYS A 14 -6.489 1.295 3.503 1.00 0.00 N ATOM 231 CA LYS A 14 -6.386 1.932 4.803 1.00 0.00 C ATOM 232 C LYS A 14 -5.053 2.675 4.916 1.00 0.00 C ATOM 233 O LYS A 14 -4.860 3.512 5.798 1.00 0.00 O ATOM 234 CB LYS A 14 -6.520 0.871 5.900 1.00 0.00 C ATOM 235 CG LYS A 14 -6.435 1.413 7.319 1.00 0.00 C ATOM 236 CD LYS A 14 -6.603 0.303 8.345 1.00 0.00 C ATOM 237 CE LYS A 14 -6.433 0.818 9.766 1.00 0.00 C ATOM 238 NZ LYS A 14 -5.037 1.247 10.047 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.695 0.852 3.132 1.00 0.00 H ATOM 240 HA LYS A 14 -7.189 2.641 4.890 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.472 0.379 5.785 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.733 0.143 5.769 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.472 1.877 7.459 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.215 2.146 7.461 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.590 -0.120 8.244 1.00 0.00 H ATOM 246 HD3 LYS A 14 -5.862 -0.459 8.158 1.00 0.00 H ATOM 247 HE2 LYS A 14 -7.093 1.659 9.910 1.00 0.00 H ATOM 248 HE3 LYS A 14 -6.704 0.030 10.453 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -4.731 1.956 9.352 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -4.393 0.431 10.004 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -4.977 1.666 10.997 1.00 0.00 H ATOM 252 N TYR A 15 -4.138 2.364 4.006 1.00 0.00 N ATOM 253 CA TYR A 15 -2.812 2.965 3.997 1.00 0.00 C ATOM 254 C TYR A 15 -2.500 3.543 2.627 1.00 0.00 C ATOM 255 O TYR A 15 -3.248 3.339 1.670 1.00 0.00 O ATOM 256 CB TYR A 15 -1.745 1.926 4.353 1.00 0.00 C ATOM 257 CG TYR A 15 -1.840 1.397 5.759 1.00 0.00 C ATOM 258 CD1 TYR A 15 -2.842 0.510 6.117 1.00 0.00 C ATOM 259 CD2 TYR A 15 -0.926 1.784 6.726 1.00 0.00 C ATOM 260 CE1 TYR A 15 -2.935 0.023 7.405 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.009 1.301 8.016 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.016 0.421 8.351 1.00 0.00 C ATOM 263 OH TYR A 15 -2.112 -0.051 9.638 1.00 0.00 O ATOM 264 H TYR A 15 -4.363 1.711 3.310 1.00 0.00 H ATOM 265 HA TYR A 15 -2.796 3.758 4.729 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.837 1.085 3.681 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.768 2.372 4.230 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.563 0.205 5.369 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.139 2.474 6.457 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.723 -0.667 7.663 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.285 1.610 8.756 1.00 0.00 H ATOM 272 HH TYR A 15 -2.149 -1.015 9.625 1.00 0.00 H ATOM 273 N LYS A 16 -1.385 4.248 2.541 1.00 0.00 N ATOM 274 CA LYS A 16 -0.938 4.836 1.290 1.00 0.00 C ATOM 275 C LYS A 16 0.571 5.049 1.353 1.00 0.00 C ATOM 276 O LYS A 16 1.044 6.011 1.963 1.00 0.00 O ATOM 277 CB LYS A 16 -1.675 6.159 1.052 1.00 0.00 C ATOM 278 CG LYS A 16 -1.642 6.646 -0.389 1.00 0.00 C ATOM 279 CD LYS A 16 -2.656 7.758 -0.601 1.00 0.00 C ATOM 280 CE LYS A 16 -3.016 7.916 -2.067 1.00 0.00 C ATOM 281 NZ LYS A 16 -3.986 9.021 -2.286 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.844 4.381 3.349 1.00 0.00 H ATOM 283 HA LYS A 16 -1.166 4.146 0.491 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.708 6.036 1.339 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.229 6.921 1.674 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.655 7.026 -0.607 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.870 5.827 -1.052 1.00 0.00 H ATOM 288 HD2 LYS A 16 -3.552 7.524 -0.047 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.239 8.684 -0.241 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.116 8.120 -2.626 1.00 0.00 H ATOM 291 HE3 LYS A 16 -3.455 6.991 -2.414 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -4.229 9.087 -3.296 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -3.573 9.925 -1.983 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -4.856 8.851 -1.743 1.00 0.00 H ATOM 295 N CYS A 17 1.319 4.123 0.750 1.00 0.00 N ATOM 296 CA CYS A 17 2.782 4.140 0.813 1.00 0.00 C ATOM 297 C CYS A 17 3.355 5.505 0.437 1.00 0.00 C ATOM 298 O CYS A 17 2.993 6.081 -0.583 1.00 0.00 O ATOM 299 CB CYS A 17 3.393 3.072 -0.104 1.00 0.00 C ATOM 300 SG CYS A 17 5.204 3.110 -0.100 1.00 0.00 S ATOM 301 H CYS A 17 0.871 3.409 0.247 1.00 0.00 H ATOM 302 HA CYS A 17 3.062 3.920 1.830 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.076 2.096 0.228 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.059 3.237 -1.117 1.00 0.00 H ATOM 305 N PRO A 18 4.278 6.021 1.268 1.00 0.00 N ATOM 306 CA PRO A 18 4.936 7.315 1.043 1.00 0.00 C ATOM 307 C PRO A 18 5.761 7.347 -0.241 1.00 0.00 C ATOM 308 O PRO A 18 6.061 8.416 -0.765 1.00 0.00 O ATOM 309 CB PRO A 18 5.859 7.470 2.258 1.00 0.00 C ATOM 310 CG PRO A 18 6.019 6.098 2.806 1.00 0.00 C ATOM 311 CD PRO A 18 4.739 5.382 2.513 1.00 0.00 C ATOM 312 HA PRO A 18 4.221 8.122 1.027 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.810 7.874 1.941 1.00 0.00 H ATOM 314 HB3 PRO A 18 5.403 8.133 2.979 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.845 5.602 2.319 1.00 0.00 H ATOM 316 HG3 PRO A 18 6.186 6.145 3.871 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.923 4.329 2.363 1.00 0.00 H ATOM 318 HD3 PRO A 18 4.029 5.534 3.311 1.00 0.00 H ATOM 319 N ARG A 19 6.143 6.177 -0.738 1.00 0.00 N ATOM 320 CA ARG A 19 6.934 6.100 -1.960 1.00 0.00 C ATOM 321 C ARG A 19 6.068 5.703 -3.150 1.00 0.00 C ATOM 322 O ARG A 19 6.057 6.374 -4.180 1.00 0.00 O ATOM 323 CB ARG A 19 8.071 5.087 -1.822 1.00 0.00 C ATOM 324 CG ARG A 19 9.103 5.449 -0.772 1.00 0.00 C ATOM 325 CD ARG A 19 10.347 4.585 -0.903 1.00 0.00 C ATOM 326 NE ARG A 19 11.159 4.965 -2.059 1.00 0.00 N ATOM 327 CZ ARG A 19 11.812 4.104 -2.841 1.00 0.00 C ATOM 328 NH1 ARG A 19 11.693 2.794 -2.655 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.568 4.560 -3.826 1.00 0.00 N ATOM 330 H ARG A 19 5.884 5.353 -0.274 1.00 0.00 H ATOM 331 HA ARG A 19 7.357 7.077 -2.141 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.648 4.129 -1.560 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.572 4.998 -2.774 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.381 6.484 -0.895 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.673 5.302 0.209 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.939 4.692 -0.007 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.042 3.554 -1.011 1.00 0.00 H ATOM 338 HE ARG A 19 11.246 5.931 -2.250 1.00 0.00 H ATOM 339 HH11 ARG A 19 11.111 2.443 -1.926 1.00 0.00 H ATOM 340 HH12 ARG A 19 12.186 2.154 -3.249 1.00 0.00 H ATOM 341 HH21 ARG A 19 12.650 5.556 -3.979 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.068 3.924 -4.416 1.00 0.00 H ATOM 343 N CYS A 20 5.339 4.607 -2.990 1.00 0.00 N ATOM 344 CA CYS A 20 4.592 4.018 -4.093 1.00 0.00 C ATOM 345 C CYS A 20 3.246 4.705 -4.291 1.00 0.00 C ATOM 346 O CYS A 20 2.650 4.627 -5.365 1.00 0.00 O ATOM 347 CB CYS A 20 4.365 2.526 -3.839 1.00 0.00 C ATOM 348 SG CYS A 20 5.865 1.581 -3.491 1.00 0.00 S ATOM 349 H CYS A 20 5.302 4.185 -2.110 1.00 0.00 H ATOM 350 HA CYS A 20 5.177 4.139 -4.988 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.708 2.411 -2.993 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.899 2.090 -4.710 1.00 0.00 H ATOM 353 N LEU A 21 2.775 5.360 -3.233 1.00 0.00 N ATOM 354 CA LEU A 21 1.450 5.986 -3.193 1.00 0.00 C ATOM 355 C LEU A 21 0.344 4.942 -3.304 1.00 0.00 C ATOM 356 O LEU A 21 -0.836 5.284 -3.385 1.00 0.00 O ATOM 357 CB LEU A 21 1.281 7.041 -4.293 1.00 0.00 C ATOM 358 CG LEU A 21 2.340 8.146 -4.331 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.793 9.358 -5.062 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.799 8.521 -2.928 1.00 0.00 C ATOM 361 H LEU A 21 3.348 5.445 -2.442 1.00 0.00 H ATOM 362 HA LEU A 21 1.357 6.474 -2.233 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.288 6.535 -5.247 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.315 7.508 -4.163 1.00 0.00 H ATOM 365 HG LEU A 21 3.199 7.789 -4.881 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.539 10.137 -5.080 1.00 0.00 H ATOM 367 HD12 LEU A 21 0.909 9.714 -4.549 1.00 0.00 H ATOM 368 HD13 LEU A 21 1.534 9.083 -6.074 1.00 0.00 H ATOM 369 HD21 LEU A 21 1.947 8.816 -2.335 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.499 9.341 -2.986 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.282 7.668 -2.471 1.00 0.00 H ATOM 372 N VAL A 22 0.733 3.672 -3.294 1.00 0.00 N ATOM 373 CA VAL A 22 -0.213 2.586 -3.405 1.00 0.00 C ATOM 374 C VAL A 22 -1.047 2.498 -2.140 1.00 0.00 C ATOM 375 O VAL A 22 -0.528 2.497 -1.016 1.00 0.00 O ATOM 376 CB VAL A 22 0.479 1.230 -3.699 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.351 0.783 -2.538 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.547 0.159 -4.038 1.00 0.00 C ATOM 379 H VAL A 22 1.675 3.467 -3.215 1.00 0.00 H ATOM 380 HA VAL A 22 -0.871 2.814 -4.232 1.00 0.00 H ATOM 381 HB VAL A 22 1.118 1.362 -4.560 1.00 0.00 H ATOM 382 HG11 VAL A 22 0.734 0.627 -1.666 1.00 0.00 H ATOM 383 HG12 VAL A 22 2.086 1.543 -2.327 1.00 0.00 H ATOM 384 HG13 VAL A 22 1.848 -0.140 -2.797 1.00 0.00 H ATOM 385 HG21 VAL A 22 -0.040 -0.774 -4.241 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.108 0.462 -4.909 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.220 0.028 -3.203 1.00 0.00 H ATOM 388 N GLN A 23 -2.337 2.469 -2.343 1.00 0.00 N ATOM 389 CA GLN A 23 -3.290 2.426 -1.260 1.00 0.00 C ATOM 390 C GLN A 23 -3.512 0.984 -0.829 1.00 0.00 C ATOM 391 O GLN A 23 -4.151 0.194 -1.528 1.00 0.00 O ATOM 392 CB GLN A 23 -4.581 3.101 -1.716 1.00 0.00 C ATOM 393 CG GLN A 23 -4.356 4.548 -2.130 1.00 0.00 C ATOM 394 CD GLN A 23 -5.506 5.133 -2.922 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.543 5.028 -4.143 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.435 5.780 -2.240 1.00 0.00 N ATOM 397 H GLN A 23 -2.666 2.473 -3.267 1.00 0.00 H ATOM 398 HA GLN A 23 -2.876 2.976 -0.425 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.985 2.559 -2.558 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.294 3.085 -0.906 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.218 5.142 -1.240 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.462 4.598 -2.735 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.335 5.850 -1.268 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.190 6.162 -2.737 1.00 0.00 H ATOM 405 N THR A 24 -2.949 0.644 0.315 1.00 0.00 N ATOM 406 CA THR A 24 -2.976 -0.717 0.813 1.00 0.00 C ATOM 407 C THR A 24 -4.026 -0.880 1.899 1.00 0.00 C ATOM 408 O THR A 24 -4.314 0.050 2.641 1.00 0.00 O ATOM 409 CB THR A 24 -1.595 -1.116 1.357 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.018 -0.026 2.081 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.668 -1.522 0.229 1.00 0.00 C ATOM 412 H THR A 24 -2.516 1.338 0.855 1.00 0.00 H ATOM 413 HA THR A 24 -3.218 -1.371 -0.012 1.00 0.00 H ATOM 414 HB THR A 24 -1.717 -1.957 2.023 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.590 0.578 1.465 1.00 0.00 H ATOM 416 HG21 THR A 24 -1.114 -2.334 -0.323 1.00 0.00 H ATOM 417 HG22 THR A 24 0.276 -1.847 0.643 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.504 -0.682 -0.426 1.00 0.00 H ATOM 419 N CYS A 25 -4.599 -2.073 1.975 1.00 0.00 N ATOM 420 CA CYS A 25 -5.698 -2.347 2.894 1.00 0.00 C ATOM 421 C CYS A 25 -5.186 -2.536 4.313 1.00 0.00 C ATOM 422 O CYS A 25 -5.921 -2.335 5.280 1.00 0.00 O ATOM 423 CB CYS A 25 -6.462 -3.596 2.444 1.00 0.00 C ATOM 424 SG CYS A 25 -5.536 -5.135 2.626 1.00 0.00 S ATOM 425 H CYS A 25 -4.278 -2.788 1.392 1.00 0.00 H ATOM 426 HA CYS A 25 -6.366 -1.502 2.875 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.369 -3.692 3.018 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.719 -3.492 1.404 1.00 0.00 H ATOM 429 N SER A 26 -3.925 -2.927 4.434 1.00 0.00 N ATOM 430 CA SER A 26 -3.325 -3.185 5.733 1.00 0.00 C ATOM 431 C SER A 26 -1.809 -3.112 5.634 1.00 0.00 C ATOM 432 O SER A 26 -1.269 -3.105 4.524 1.00 0.00 O ATOM 433 CB SER A 26 -3.754 -4.556 6.265 1.00 0.00 C ATOM 434 OG SER A 26 -5.158 -4.618 6.469 1.00 0.00 O ATOM 435 H SER A 26 -3.375 -3.035 3.627 1.00 0.00 H ATOM 436 HA SER A 26 -3.667 -2.418 6.412 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.474 -5.318 5.555 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.258 -4.743 7.205 1.00 0.00 H ATOM 439 HG SER A 26 -5.582 -3.893 5.984 1.00 0.00 H ATOM 440 N LEU A 27 -1.131 -3.085 6.777 1.00 0.00 N ATOM 441 CA LEU A 27 0.324 -2.944 6.805 1.00 0.00 C ATOM 442 C LEU A 27 0.982 -4.127 6.089 1.00 0.00 C ATOM 443 O LEU A 27 2.038 -3.982 5.473 1.00 0.00 O ATOM 444 CB LEU A 27 0.811 -2.838 8.260 1.00 0.00 C ATOM 445 CG LEU A 27 2.083 -2.004 8.502 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.314 -2.681 7.929 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.933 -0.607 7.918 1.00 0.00 C ATOM 448 H LEU A 27 -1.617 -3.171 7.626 1.00 0.00 H ATOM 449 HA LEU A 27 0.576 -2.036 6.280 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.015 -2.405 8.845 1.00 0.00 H ATOM 451 HB3 LEU A 27 0.993 -3.838 8.624 1.00 0.00 H ATOM 452 HG LEU A 27 2.232 -1.900 9.567 1.00 0.00 H ATOM 453 HD11 LEU A 27 3.192 -2.805 6.863 1.00 0.00 H ATOM 454 HD12 LEU A 27 3.441 -3.649 8.392 1.00 0.00 H ATOM 455 HD13 LEU A 27 4.182 -2.070 8.123 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.799 -0.015 8.176 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.046 -0.141 8.320 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.851 -0.671 6.843 1.00 0.00 H ATOM 459 N GLU A 28 0.333 -5.285 6.146 1.00 0.00 N ATOM 460 CA GLU A 28 0.807 -6.473 5.443 1.00 0.00 C ATOM 461 C GLU A 28 1.006 -6.177 3.956 1.00 0.00 C ATOM 462 O GLU A 28 2.045 -6.497 3.384 1.00 0.00 O ATOM 463 CB GLU A 28 -0.181 -7.625 5.619 1.00 0.00 C ATOM 464 CG GLU A 28 0.236 -8.905 4.908 1.00 0.00 C ATOM 465 CD GLU A 28 -0.833 -9.975 4.954 1.00 0.00 C ATOM 466 OE1 GLU A 28 -1.797 -9.892 4.159 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 -0.721 -10.904 5.782 1.00 0.00 O ATOM 468 H GLU A 28 -0.484 -5.345 6.686 1.00 0.00 H ATOM 469 HA GLU A 28 1.756 -6.754 5.871 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.280 -7.840 6.672 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.141 -7.321 5.232 1.00 0.00 H ATOM 472 HG2 GLU A 28 0.449 -8.675 3.875 1.00 0.00 H ATOM 473 HG3 GLU A 28 1.129 -9.288 5.381 1.00 0.00 H ATOM 474 N CYS A 29 0.018 -5.537 3.341 1.00 0.00 N ATOM 475 CA CYS A 29 0.106 -5.175 1.940 1.00 0.00 C ATOM 476 C CYS A 29 1.033 -3.974 1.753 1.00 0.00 C ATOM 477 O CYS A 29 1.642 -3.808 0.696 1.00 0.00 O ATOM 478 CB CYS A 29 -1.285 -4.870 1.386 1.00 0.00 C ATOM 479 SG CYS A 29 -2.304 -6.330 1.053 1.00 0.00 S ATOM 480 H CYS A 29 -0.785 -5.297 3.843 1.00 0.00 H ATOM 481 HA CYS A 29 0.516 -6.017 1.407 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.819 -4.260 2.099 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.184 -4.321 0.465 1.00 0.00 H ATOM 484 N SER A 30 1.145 -3.144 2.790 1.00 0.00 N ATOM 485 CA SER A 30 2.019 -1.977 2.752 1.00 0.00 C ATOM 486 C SER A 30 3.480 -2.407 2.654 1.00 0.00 C ATOM 487 O SER A 30 4.322 -1.672 2.145 1.00 0.00 O ATOM 488 CB SER A 30 1.815 -1.120 4.004 1.00 0.00 C ATOM 489 OG SER A 30 0.438 -0.870 4.242 1.00 0.00 O ATOM 490 H SER A 30 0.627 -3.321 3.604 1.00 0.00 H ATOM 491 HA SER A 30 1.765 -1.394 1.880 1.00 0.00 H ATOM 492 HB2 SER A 30 2.225 -1.634 4.860 1.00 0.00 H ATOM 493 HB3 SER A 30 2.323 -0.174 3.877 1.00 0.00 H ATOM 494 HG SER A 30 0.021 -0.553 3.430 1.00 0.00 H ATOM 495 N LYS A 31 3.772 -3.602 3.146 1.00 0.00 N ATOM 496 CA LYS A 31 5.128 -4.122 3.108 1.00 0.00 C ATOM 497 C LYS A 31 5.242 -5.270 2.110 1.00 0.00 C ATOM 498 O LYS A 31 6.325 -5.809 1.881 1.00 0.00 O ATOM 499 CB LYS A 31 5.559 -4.566 4.506 1.00 0.00 C ATOM 500 CG LYS A 31 4.774 -5.741 5.059 1.00 0.00 C ATOM 501 CD LYS A 31 5.168 -6.027 6.495 1.00 0.00 C ATOM 502 CE LYS A 31 4.418 -7.221 7.058 1.00 0.00 C ATOM 503 NZ LYS A 31 4.793 -7.493 8.468 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.061 -4.142 3.555 1.00 0.00 H ATOM 505 HA LYS A 31 5.773 -3.321 2.784 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.602 -4.840 4.477 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.435 -3.732 5.182 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.720 -5.510 5.021 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.976 -6.614 4.456 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.227 -6.231 6.532 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.946 -5.159 7.098 1.00 0.00 H ATOM 512 HE2 LYS A 31 3.359 -7.021 7.010 1.00 0.00 H ATOM 513 HE3 LYS A 31 4.648 -8.090 6.459 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.573 -6.668 9.064 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.810 -7.691 8.539 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.266 -8.314 8.828 1.00 0.00 H ATOM 517 N LYS A 32 4.118 -5.617 1.500 1.00 0.00 N ATOM 518 CA LYS A 32 4.071 -6.689 0.513 1.00 0.00 C ATOM 519 C LYS A 32 4.857 -6.297 -0.729 1.00 0.00 C ATOM 520 O LYS A 32 5.609 -7.095 -1.286 1.00 0.00 O ATOM 521 CB LYS A 32 2.618 -6.983 0.132 1.00 0.00 C ATOM 522 CG LYS A 32 2.437 -8.208 -0.749 1.00 0.00 C ATOM 523 CD LYS A 32 2.689 -9.489 0.024 1.00 0.00 C ATOM 524 CE LYS A 32 2.386 -10.719 -0.816 1.00 0.00 C ATOM 525 NZ LYS A 32 3.275 -10.817 -2.005 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.291 -5.143 1.726 1.00 0.00 H ATOM 527 HA LYS A 32 4.512 -7.571 0.951 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.052 -7.136 1.036 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.217 -6.127 -0.392 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.427 -8.221 -1.129 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.133 -8.153 -1.573 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.723 -9.518 0.327 1.00 0.00 H ATOM 533 HD3 LYS A 32 2.054 -9.497 0.898 1.00 0.00 H ATOM 534 HE2 LYS A 32 2.524 -11.598 -0.205 1.00 0.00 H ATOM 535 HE3 LYS A 32 1.360 -10.669 -1.146 1.00 0.00 H ATOM 536 HZ1 LYS A 32 3.036 -11.662 -2.561 1.00 0.00 H ATOM 537 HZ2 LYS A 32 4.268 -10.883 -1.705 1.00 0.00 H ATOM 538 HZ3 LYS A 32 3.164 -9.977 -2.607 1.00 0.00 H ATOM 539 N HIS A 33 4.695 -5.049 -1.147 1.00 0.00 N ATOM 540 CA HIS A 33 5.362 -4.557 -2.346 1.00 0.00 C ATOM 541 C HIS A 33 6.851 -4.318 -2.091 1.00 0.00 C ATOM 542 O HIS A 33 7.634 -4.154 -3.025 1.00 0.00 O ATOM 543 CB HIS A 33 4.688 -3.271 -2.862 1.00 0.00 C ATOM 544 CG HIS A 33 4.764 -2.099 -1.921 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.672 -1.383 -1.493 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.837 -1.509 -1.350 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.116 -0.394 -0.699 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.433 -0.420 -0.587 1.00 0.00 N ATOM 549 H HIS A 33 4.107 -4.448 -0.641 1.00 0.00 H ATOM 550 HA HIS A 33 5.267 -5.321 -3.103 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.159 -2.977 -3.787 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.644 -3.477 -3.049 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.734 -1.570 -1.717 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.863 -1.827 -1.464 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.474 0.303 -0.184 1.00 0.00 H ATOM 556 N LYS A 34 7.244 -4.329 -0.823 1.00 0.00 N ATOM 557 CA LYS A 34 8.610 -3.989 -0.450 1.00 0.00 C ATOM 558 C LYS A 34 9.566 -5.122 -0.795 1.00 0.00 C ATOM 559 O LYS A 34 10.756 -4.899 -1.007 1.00 0.00 O ATOM 560 CB LYS A 34 8.692 -3.661 1.044 1.00 0.00 C ATOM 561 CG LYS A 34 7.872 -2.441 1.444 1.00 0.00 C ATOM 562 CD LYS A 34 7.993 -2.138 2.928 1.00 0.00 C ATOM 563 CE LYS A 34 7.177 -0.913 3.312 1.00 0.00 C ATOM 564 NZ LYS A 34 7.249 -0.629 4.772 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.609 -4.589 -0.123 1.00 0.00 H ATOM 566 HA LYS A 34 8.897 -3.115 -1.015 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.334 -4.509 1.608 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.723 -3.475 1.306 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.224 -1.587 0.887 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.834 -2.623 1.205 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.638 -2.987 3.491 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.031 -1.956 3.164 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.557 -0.060 2.770 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.144 -1.080 3.035 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.829 -1.410 5.314 1.00 0.00 H ATOM 576 HZ2 LYS A 34 6.732 0.245 4.993 1.00 0.00 H ATOM 577 HZ3 LYS A 34 8.240 -0.514 5.069 1.00 0.00 H ATOM 578 N THR A 35 9.031 -6.330 -0.885 1.00 0.00 N ATOM 579 CA THR A 35 9.847 -7.505 -1.143 1.00 0.00 C ATOM 580 C THR A 35 9.877 -7.836 -2.636 1.00 0.00 C ATOM 581 O THR A 35 10.557 -8.769 -3.063 1.00 0.00 O ATOM 582 CB THR A 35 9.318 -8.716 -0.342 1.00 0.00 C ATOM 583 OG1 THR A 35 10.267 -9.789 -0.363 1.00 0.00 O ATOM 584 CG2 THR A 35 7.991 -9.202 -0.902 1.00 0.00 C ATOM 585 H THR A 35 8.062 -6.436 -0.769 1.00 0.00 H ATOM 586 HA THR A 35 10.851 -7.290 -0.813 1.00 0.00 H ATOM 587 HB THR A 35 9.162 -8.403 0.681 1.00 0.00 H ATOM 588 HG1 THR A 35 10.558 -9.941 -1.270 1.00 0.00 H ATOM 589 HG21 THR A 35 7.637 -10.036 -0.317 1.00 0.00 H ATOM 590 HG22 THR A 35 8.125 -9.513 -1.928 1.00 0.00 H ATOM 591 HG23 THR A 35 7.269 -8.400 -0.861 1.00 0.00 H ATOM 592 N ARG A 36 9.144 -7.064 -3.428 1.00 0.00 N ATOM 593 CA ARG A 36 9.069 -7.304 -4.865 1.00 0.00 C ATOM 594 C ARG A 36 9.533 -6.088 -5.657 1.00 0.00 C ATOM 595 O ARG A 36 10.308 -6.215 -6.606 1.00 0.00 O ATOM 596 CB ARG A 36 7.643 -7.685 -5.275 1.00 0.00 C ATOM 597 CG ARG A 36 6.566 -6.932 -4.511 1.00 0.00 C ATOM 598 CD ARG A 36 5.180 -7.190 -5.075 1.00 0.00 C ATOM 599 NE ARG A 36 4.905 -6.366 -6.250 1.00 0.00 N ATOM 600 CZ ARG A 36 3.967 -6.646 -7.152 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.260 -7.765 -7.054 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 3.744 -5.813 -8.160 1.00 0.00 N ATOM 603 H ARG A 36 8.647 -6.317 -3.037 1.00 0.00 H ATOM 604 HA ARG A 36 9.727 -8.131 -5.091 1.00 0.00 H ATOM 605 HB2 ARG A 36 7.517 -7.480 -6.327 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.504 -8.741 -5.103 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.585 -7.248 -3.478 1.00 0.00 H ATOM 608 HG3 ARG A 36 6.776 -5.873 -4.567 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.105 -8.232 -5.352 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.448 -6.969 -4.313 1.00 0.00 H ATOM 611 HE ARG A 36 5.440 -5.534 -6.357 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.429 -8.407 -6.303 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.550 -7.974 -7.731 1.00 0.00 H ATOM 614 HH21 ARG A 36 4.281 -4.969 -8.246 1.00 0.00 H ATOM 615 HH22 ARG A 36 3.028 -6.017 -8.834 1.00 0.00 H ATOM 616 N ASP A 37 9.077 -4.912 -5.252 1.00 0.00 N ATOM 617 CA ASP A 37 9.382 -3.687 -5.976 1.00 0.00 C ATOM 618 C ASP A 37 10.504 -2.924 -5.297 1.00 0.00 C ATOM 619 O ASP A 37 10.911 -1.861 -5.763 1.00 0.00 O ATOM 620 CB ASP A 37 8.145 -2.790 -6.083 1.00 0.00 C ATOM 621 CG ASP A 37 7.057 -3.386 -6.953 1.00 0.00 C ATOM 622 OD1 ASP A 37 7.116 -3.210 -8.189 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 6.129 -4.021 -6.408 1.00 0.00 O ATOM 624 H ASP A 37 8.528 -4.859 -4.440 1.00 0.00 H ATOM 625 HA ASP A 37 9.700 -3.961 -6.970 1.00 0.00 H ATOM 626 HB2 ASP A 37 7.739 -2.632 -5.095 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.434 -1.839 -6.503 1.00 0.00 H ATOM 628 N ASN A 38 10.990 -3.488 -4.186 1.00 0.00 N ATOM 629 CA ASN A 38 12.070 -2.896 -3.397 1.00 0.00 C ATOM 630 C ASN A 38 11.685 -1.525 -2.868 1.00 0.00 C ATOM 631 O ASN A 38 11.897 -0.506 -3.522 1.00 0.00 O ATOM 632 CB ASN A 38 13.355 -2.807 -4.216 1.00 0.00 C ATOM 633 CG ASN A 38 14.088 -4.128 -4.300 1.00 0.00 C ATOM 634 OD1 ASN A 38 13.477 -5.195 -4.303 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.408 -4.065 -4.356 1.00 0.00 N ATOM 636 H ASN A 38 10.610 -4.337 -3.887 1.00 0.00 H ATOM 637 HA ASN A 38 12.243 -3.549 -2.556 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.105 -2.496 -5.218 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.007 -2.077 -3.766 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.832 -3.180 -4.341 1.00 0.00 H ATOM 641 HD22 ASN A 38 15.910 -4.905 -4.410 1.00 0.00 H ATOM 642 N CYS A 39 11.133 -1.496 -1.673 1.00 0.00 N ATOM 643 CA CYS A 39 10.643 -0.257 -1.107 1.00 0.00 C ATOM 644 C CYS A 39 10.931 -0.190 0.387 1.00 0.00 C ATOM 645 O CYS A 39 10.777 -1.174 1.109 1.00 0.00 O ATOM 646 CB CYS A 39 9.146 -0.134 -1.372 1.00 0.00 C ATOM 647 SG CYS A 39 8.399 1.391 -0.758 1.00 0.00 S ATOM 648 H CYS A 39 11.067 -2.324 -1.150 1.00 0.00 H ATOM 649 HA CYS A 39 11.154 0.556 -1.599 1.00 0.00 H ATOM 650 HB2 CYS A 39 8.972 -0.174 -2.436 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.637 -0.962 -0.903 1.00 0.00 H ATOM 652 N SER A 40 11.372 0.974 0.833 1.00 0.00 N ATOM 653 CA SER A 40 11.644 1.206 2.238 1.00 0.00 C ATOM 654 C SER A 40 10.371 1.595 2.976 1.00 0.00 C ATOM 655 O SER A 40 10.206 1.305 4.161 1.00 0.00 O ATOM 656 CB SER A 40 12.684 2.314 2.379 1.00 0.00 C ATOM 657 OG SER A 40 12.279 3.473 1.663 1.00 0.00 O ATOM 658 H SER A 40 11.545 1.696 0.195 1.00 0.00 H ATOM 659 HA SER A 40 12.036 0.295 2.661 1.00 0.00 H ATOM 660 HB2 SER A 40 12.801 2.570 3.422 1.00 0.00 H ATOM 661 HB3 SER A 40 13.629 1.973 1.983 1.00 0.00 H ATOM 662 HG SER A 40 13.065 3.961 1.378 1.00 0.00 H ATOM 663 N GLY A 41 9.462 2.239 2.247 1.00 0.00 N ATOM 664 CA GLY A 41 8.269 2.789 2.858 1.00 0.00 C ATOM 665 C GLY A 41 8.600 3.961 3.756 1.00 0.00 C ATOM 666 O GLY A 41 7.862 4.275 4.686 1.00 0.00 O ATOM 667 H GLY A 41 9.604 2.333 1.282 1.00 0.00 H ATOM 668 HA2 GLY A 41 7.592 3.115 2.082 1.00 0.00 H ATOM 669 HA3 GLY A 41 7.789 2.021 3.445 1.00 0.00 H ATOM 670 N GLN A 42 9.717 4.616 3.458 1.00 0.00 N ATOM 671 CA GLN A 42 10.246 5.680 4.301 1.00 0.00 C ATOM 672 C GLN A 42 10.668 6.866 3.439 1.00 0.00 C ATOM 673 O GLN A 42 11.708 7.477 3.677 1.00 0.00 O ATOM 674 CB GLN A 42 11.448 5.157 5.097 1.00 0.00 C ATOM 675 CG GLN A 42 11.148 3.905 5.908 1.00 0.00 C ATOM 676 CD GLN A 42 12.399 3.207 6.409 1.00 0.00 C ATOM 677 OE1 GLN A 42 12.422 1.984 6.552 1.00 0.00 O ATOM 678 NE2 GLN A 42 13.444 3.971 6.683 1.00 0.00 N ATOM 679 H GLN A 42 10.202 4.378 2.642 1.00 0.00 H ATOM 680 HA GLN A 42 9.472 5.991 4.983 1.00 0.00 H ATOM 681 HB2 GLN A 42 12.250 4.932 4.411 1.00 0.00 H ATOM 682 HB3 GLN A 42 11.775 5.930 5.777 1.00 0.00 H ATOM 683 HG2 GLN A 42 10.545 4.180 6.760 1.00 0.00 H ATOM 684 HG3 GLN A 42 10.596 3.216 5.286 1.00 0.00 H ATOM 685 HE21 GLN A 42 13.358 4.940 6.550 1.00 0.00 H ATOM 686 HE22 GLN A 42 14.261 3.539 7.009 1.00 0.00 H ATOM 687 N THR A 43 9.832 7.191 2.454 1.00 0.00 N ATOM 688 CA THR A 43 10.127 8.219 1.450 1.00 0.00 C ATOM 689 C THR A 43 11.535 8.078 0.858 1.00 0.00 C ATOM 690 O THR A 43 11.758 7.231 -0.007 1.00 0.00 O ATOM 691 CB THR A 43 9.914 9.655 1.990 1.00 0.00 C ATOM 692 OG1 THR A 43 10.525 9.821 3.279 1.00 0.00 O ATOM 693 CG2 THR A 43 8.432 9.980 2.078 1.00 0.00 C ATOM 694 H THR A 43 8.968 6.736 2.413 1.00 0.00 H ATOM 695 HA THR A 43 9.420 8.074 0.644 1.00 0.00 H ATOM 696 HB THR A 43 10.372 10.346 1.299 1.00 0.00 H ATOM 697 HG1 THR A 43 10.895 8.975 3.575 1.00 0.00 H ATOM 698 HG21 THR A 43 7.967 9.341 2.812 1.00 0.00 H ATOM 699 HG22 THR A 43 7.970 9.815 1.114 1.00 0.00 H ATOM 700 HG23 THR A 43 8.305 11.014 2.366 1.00 0.00 H ATOM 701 N HIS A 44 12.470 8.901 1.339 1.00 0.00 N ATOM 702 CA HIS A 44 13.852 8.918 0.848 1.00 0.00 C ATOM 703 C HIS A 44 13.920 9.435 -0.590 1.00 0.00 C ATOM 704 O HIS A 44 14.321 10.574 -0.832 1.00 0.00 O ATOM 705 CB HIS A 44 14.503 7.532 0.955 1.00 0.00 C ATOM 706 CG HIS A 44 15.929 7.499 0.498 1.00 0.00 C ATOM 707 ND1 HIS A 44 16.321 6.976 -0.715 1.00 0.00 N ATOM 708 CD2 HIS A 44 17.060 7.933 1.100 1.00 0.00 C ATOM 709 CE1 HIS A 44 17.628 7.087 -0.837 1.00 0.00 C ATOM 710 NE2 HIS A 44 18.101 7.664 0.249 1.00 0.00 N ATOM 711 H HIS A 44 12.221 9.530 2.051 1.00 0.00 H ATOM 712 HA HIS A 44 14.403 9.603 1.477 1.00 0.00 H ATOM 713 HB2 HIS A 44 14.478 7.208 1.985 1.00 0.00 H ATOM 714 HB3 HIS A 44 13.943 6.832 0.350 1.00 0.00 H ATOM 715 HD1 HIS A 44 15.720 6.579 -1.401 1.00 0.00 H ATOM 716 HD2 HIS A 44 17.128 8.401 2.070 1.00 0.00 H ATOM 717 HE1 HIS A 44 18.213 6.763 -1.686 1.00 0.00 H ATOM 718 HE2 HIS A 44 19.055 7.746 0.474 1.00 0.00 H ATOM 719 N ASP A 45 13.522 8.608 -1.542 1.00 0.00 N ATOM 720 CA ASP A 45 13.562 8.985 -2.943 1.00 0.00 C ATOM 721 C ASP A 45 12.326 8.464 -3.659 1.00 0.00 C ATOM 722 O ASP A 45 12.088 7.241 -3.642 1.00 0.00 O ATOM 723 CB ASP A 45 14.846 8.484 -3.625 1.00 0.00 C ATOM 724 CG ASP A 45 14.897 6.980 -3.826 1.00 0.00 C ATOM 725 OD1 ASP A 45 14.983 6.240 -2.824 1.00 0.00 O1- ATOM 726 OD2 ASP A 45 14.873 6.535 -4.993 1.00 0.00 O ATOM 727 OXT ASP A 45 11.581 9.288 -4.222 1.00 0.00 O ATOM 728 H ASP A 45 13.173 7.720 -1.295 1.00 0.00 H ATOM 729 HA ASP A 45 13.547 10.065 -2.985 1.00 0.00 H ATOM 730 HB2 ASP A 45 14.933 8.951 -4.593 1.00 0.00 H ATOM 731 HB3 ASP A 45 15.695 8.773 -3.020 1.00 0.00 H TER 732 ASP A 45 HETATM 733 ZN ZN A 101 -4.462 -5.634 0.655 1.00 0.00 ZN HETATM 734 ZN ZN A 102 6.153 1.339 -1.223 1.00 0.00 ZN