ATOM 1 N GLY A 1 4.610 -4.563 7.936 1.00 1.75 N ATOM 2 CA GLY A 1 4.198 -3.949 6.654 1.00 0.95 C ATOM 3 C GLY A 1 2.983 -4.628 6.064 1.00 1.06 C ATOM 4 O GLY A 1 2.481 -5.606 6.618 1.00 2.12 O ATOM 5 H1 GLY A 1 4.811 -5.573 7.798 1.00 2.19 H ATOM 6 H2 GLY A 1 3.854 -4.465 8.640 1.00 2.29 H ATOM 7 H3 GLY A 1 5.468 -4.097 8.296 1.00 2.17 H ATOM 8 HA2 GLY A 1 3.970 -2.908 6.817 1.00 1.31 H ATOM 9 HA3 GLY A 1 5.015 -4.023 5.951 1.00 1.11 H ATOM 10 N PHE A 2 2.508 -4.115 4.939 1.00 0.58 N ATOM 11 CA PHE A 2 1.333 -4.670 4.283 1.00 0.59 C ATOM 12 C PHE A 2 1.660 -5.048 2.843 1.00 0.60 C ATOM 13 O PHE A 2 0.775 -5.405 2.062 1.00 0.84 O ATOM 14 CB PHE A 2 0.186 -3.655 4.303 1.00 0.66 C ATOM 15 CG PHE A 2 -0.155 -3.152 5.674 1.00 0.74 C ATOM 16 CD1 PHE A 2 0.202 -1.873 6.061 1.00 0.78 C ATOM 17 CD2 PHE A 2 -0.825 -3.960 6.576 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.104 -1.408 7.323 1.00 0.91 C ATOM 19 CE2 PHE A 2 -1.135 -3.500 7.840 1.00 1.01 C ATOM 20 CZ PHE A 2 -0.795 -2.220 8.208 1.00 0.99 C ATOM 21 H PHE A 2 2.959 -3.340 4.539 1.00 1.21 H ATOM 22 HA PHE A 2 1.035 -5.556 4.821 1.00 0.71 H ATOM 23 HB2 PHE A 2 0.457 -2.804 3.697 1.00 0.66 H ATOM 24 HB3 PHE A 2 -0.699 -4.113 3.891 1.00 0.78 H ATOM 25 HD1 PHE A 2 0.724 -1.235 5.365 1.00 0.79 H ATOM 26 HD2 PHE A 2 -1.106 -4.959 6.281 1.00 0.98 H ATOM 27 HE1 PHE A 2 0.182 -0.409 7.612 1.00 1.01 H ATOM 28 HE2 PHE A 2 -1.659 -4.139 8.535 1.00 1.16 H ATOM 29 HZ PHE A 2 -1.046 -1.858 9.194 1.00 1.11 H ATOM 30 N GLY A 3 2.939 -4.982 2.508 1.00 0.67 N ATOM 31 CA GLY A 3 3.364 -5.159 1.135 1.00 0.77 C ATOM 32 C GLY A 3 4.525 -4.250 0.798 1.00 0.66 C ATOM 33 O GLY A 3 5.595 -4.715 0.406 1.00 0.89 O ATOM 34 H GLY A 3 3.611 -4.833 3.209 1.00 0.83 H ATOM 35 HA2 GLY A 3 3.663 -6.187 0.988 1.00 0.90 H ATOM 36 HA3 GLY A 3 2.539 -4.932 0.478 1.00 0.95 H ATOM 37 N CYS A 4 4.316 -2.948 0.954 1.00 0.59 N ATOM 38 CA CYS A 4 5.383 -1.977 0.776 1.00 0.61 C ATOM 39 C CYS A 4 6.224 -1.915 2.046 1.00 0.69 C ATOM 40 O CYS A 4 6.168 -0.956 2.809 1.00 1.67 O ATOM 41 CB CYS A 4 4.808 -0.596 0.441 1.00 0.67 C ATOM 42 SG CYS A 4 3.601 -0.602 -0.927 1.00 1.06 S ATOM 43 H CYS A 4 3.417 -2.629 1.190 1.00 0.75 H ATOM 44 HA CYS A 4 6.002 -2.311 -0.034 1.00 0.80 H ATOM 45 HB2 CYS A 4 4.311 -0.207 1.309 1.00 1.23 H ATOM 46 HB3 CYS A 4 5.610 0.069 0.172 1.00 1.15 H ATOM 47 N ASN A 5 6.997 -2.963 2.272 1.00 0.79 N ATOM 48 CA ASN A 5 7.804 -3.075 3.481 1.00 0.74 C ATOM 49 C ASN A 5 9.187 -2.495 3.237 1.00 0.83 C ATOM 50 O ASN A 5 10.195 -3.032 3.697 1.00 1.36 O ATOM 51 CB ASN A 5 7.925 -4.541 3.909 1.00 0.79 C ATOM 52 CG ASN A 5 6.592 -5.266 3.934 1.00 0.85 C ATOM 53 OD1 ASN A 5 5.531 -4.658 4.082 1.00 1.68 O ATOM 54 ND2 ASN A 5 6.642 -6.576 3.806 1.00 1.09 N ATOM 55 H ASN A 5 7.022 -3.684 1.609 1.00 1.55 H ATOM 56 HA ASN A 5 7.317 -2.514 4.265 1.00 0.73 H ATOM 57 HB2 ASN A 5 8.582 -5.058 3.219 1.00 0.91 H ATOM 58 HB3 ASN A 5 8.352 -4.586 4.898 1.00 0.87 H ATOM 59 HD21 ASN A 5 7.520 -6.996 3.706 1.00 1.77 H ATOM 60 HD22 ASN A 5 5.798 -7.077 3.824 1.00 1.13 H ATOM 61 N GLY A 6 9.227 -1.394 2.510 1.00 0.55 N ATOM 62 CA GLY A 6 10.484 -0.834 2.077 1.00 0.55 C ATOM 63 C GLY A 6 10.743 -1.163 0.624 1.00 0.44 C ATOM 64 O GLY A 6 10.132 -2.089 0.092 1.00 0.50 O ATOM 65 H GLY A 6 8.386 -0.952 2.258 1.00 0.69 H ATOM 66 HA2 GLY A 6 10.453 0.240 2.199 1.00 0.65 H ATOM 67 HA3 GLY A 6 11.282 -1.240 2.680 1.00 0.64 H ATOM 68 N PRO A 7 11.650 -0.430 -0.036 1.00 0.44 N ATOM 69 CA PRO A 7 11.935 -0.582 -1.472 1.00 0.51 C ATOM 70 C PRO A 7 12.106 -2.037 -1.915 1.00 0.58 C ATOM 71 O PRO A 7 11.584 -2.447 -2.950 1.00 0.72 O ATOM 72 CB PRO A 7 13.262 0.175 -1.661 1.00 0.58 C ATOM 73 CG PRO A 7 13.709 0.586 -0.293 1.00 0.61 C ATOM 74 CD PRO A 7 12.478 0.621 0.560 1.00 0.55 C ATOM 75 HA PRO A 7 11.167 -0.117 -2.074 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.984 -0.485 -2.119 1.00 0.61 H ATOM 77 HB3 PRO A 7 13.101 1.033 -2.296 1.00 0.67 H ATOM 78 HG2 PRO A 7 14.410 -0.137 0.094 1.00 0.68 H ATOM 79 HG3 PRO A 7 14.163 1.564 -0.335 1.00 0.79 H ATOM 80 HD2 PRO A 7 12.721 0.390 1.588 1.00 0.60 H ATOM 81 HD3 PRO A 7 11.992 1.584 0.489 1.00 0.71 H ATOM 82 N TRP A 8 12.825 -2.811 -1.115 1.00 0.64 N ATOM 83 CA TRP A 8 13.180 -4.180 -1.461 1.00 0.82 C ATOM 84 C TRP A 8 11.957 -5.091 -1.489 1.00 0.73 C ATOM 85 O TRP A 8 11.907 -6.058 -2.247 1.00 0.87 O ATOM 86 CB TRP A 8 14.182 -4.712 -0.442 1.00 1.03 C ATOM 87 CG TRP A 8 15.204 -3.697 -0.042 1.00 1.12 C ATOM 88 CD1 TRP A 8 15.105 -2.808 0.986 1.00 1.06 C ATOM 89 CD2 TRP A 8 16.469 -3.458 -0.663 1.00 1.57 C ATOM 90 NE1 TRP A 8 16.231 -2.028 1.043 1.00 1.38 N ATOM 91 CE2 TRP A 8 17.086 -2.408 0.042 1.00 1.71 C ATOM 92 CE3 TRP A 8 17.139 -4.029 -1.745 1.00 1.99 C ATOM 93 CZ2 TRP A 8 18.342 -1.920 -0.302 1.00 2.22 C ATOM 94 CZ3 TRP A 8 18.385 -3.544 -2.085 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.976 -2.498 -1.365 1.00 2.60 C ATOM 96 H TRP A 8 13.137 -2.448 -0.263 1.00 0.67 H ATOM 97 HA TRP A 8 13.640 -4.173 -2.436 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.654 -5.021 0.447 1.00 1.17 H ATOM 99 HB3 TRP A 8 14.699 -5.557 -0.861 1.00 1.27 H ATOM 100 HD1 TRP A 8 14.252 -2.740 1.644 1.00 1.01 H ATOM 101 HE1 TRP A 8 16.399 -1.311 1.700 1.00 1.48 H ATOM 102 HE3 TRP A 8 16.699 -4.837 -2.313 1.00 1.99 H ATOM 103 HZ2 TRP A 8 18.811 -1.114 0.243 1.00 2.38 H ATOM 104 HZ3 TRP A 8 18.919 -3.974 -2.920 1.00 2.86 H ATOM 105 HH2 TRP A 8 19.952 -2.151 -1.667 1.00 3.03 H ATOM 106 N GLN A 9 10.971 -4.775 -0.664 1.00 0.64 N ATOM 107 CA GLN A 9 9.812 -5.641 -0.505 1.00 0.79 C ATOM 108 C GLN A 9 8.605 -5.053 -1.215 1.00 0.82 C ATOM 109 O GLN A 9 7.589 -5.723 -1.390 1.00 1.45 O ATOM 110 CB GLN A 9 9.489 -5.819 0.977 1.00 1.02 C ATOM 111 CG GLN A 9 10.706 -5.741 1.886 1.00 0.92 C ATOM 112 CD GLN A 9 10.571 -6.574 3.147 1.00 1.36 C ATOM 113 OE1 GLN A 9 11.113 -6.224 4.194 1.00 1.86 O ATOM 114 NE2 GLN A 9 9.871 -7.694 3.055 1.00 2.02 N ATOM 115 H GLN A 9 11.016 -3.934 -0.160 1.00 0.62 H ATOM 116 HA GLN A 9 10.045 -6.602 -0.935 1.00 0.89 H ATOM 117 HB2 GLN A 9 8.797 -5.043 1.270 1.00 1.40 H ATOM 118 HB3 GLN A 9 9.018 -6.779 1.119 1.00 1.28 H ATOM 119 HG2 GLN A 9 11.570 -6.077 1.342 1.00 0.92 H ATOM 120 HG3 GLN A 9 10.850 -4.709 2.174 1.00 1.11 H ATOM 121 HE21 GLN A 9 9.477 -7.930 2.187 1.00 2.45 H ATOM 122 HE22 GLN A 9 9.782 -8.252 3.858 1.00 2.35 H ATOM 123 N GLU A 10 8.747 -3.793 -1.607 1.00 0.51 N ATOM 124 CA GLU A 10 7.683 -2.999 -2.202 1.00 0.50 C ATOM 125 C GLU A 10 6.917 -3.762 -3.281 1.00 0.52 C ATOM 126 O GLU A 10 7.434 -4.019 -4.372 1.00 0.85 O ATOM 127 CB GLU A 10 8.294 -1.714 -2.764 1.00 0.56 C ATOM 128 CG GLU A 10 7.300 -0.585 -2.947 1.00 0.65 C ATOM 129 CD GLU A 10 6.693 -0.548 -4.338 1.00 1.27 C ATOM 130 OE1 GLU A 10 7.223 0.162 -5.216 1.00 1.65 O ATOM 131 OE2 GLU A 10 5.677 -1.240 -4.560 1.00 1.86 O ATOM 132 H GLU A 10 9.615 -3.363 -1.474 1.00 0.82 H ATOM 133 HA GLU A 10 6.997 -2.738 -1.420 1.00 0.59 H ATOM 134 HB2 GLU A 10 9.067 -1.375 -2.092 1.00 0.77 H ATOM 135 HB3 GLU A 10 8.738 -1.932 -3.725 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.509 -0.711 -2.219 1.00 0.88 H ATOM 137 HG3 GLU A 10 7.803 0.353 -2.764 1.00 0.92 H ATOM 138 N ASP A 11 5.686 -4.136 -2.954 1.00 0.55 N ATOM 139 CA ASP A 11 4.814 -4.810 -3.899 1.00 0.65 C ATOM 140 C ASP A 11 3.621 -3.925 -4.228 1.00 0.81 C ATOM 141 O ASP A 11 3.022 -3.306 -3.347 1.00 1.37 O ATOM 142 CB ASP A 11 4.332 -6.154 -3.356 1.00 0.69 C ATOM 143 CG ASP A 11 3.520 -6.918 -4.384 1.00 1.39 C ATOM 144 OD1 ASP A 11 2.279 -6.772 -4.391 1.00 2.14 O ATOM 145 OD2 ASP A 11 4.112 -7.676 -5.177 1.00 1.72 O ATOM 146 H ASP A 11 5.354 -3.944 -2.054 1.00 0.78 H ATOM 147 HA ASP A 11 5.378 -4.979 -4.805 1.00 0.78 H ATOM 148 HB2 ASP A 11 5.186 -6.752 -3.080 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.716 -5.986 -2.487 1.00 0.79 H ATOM 150 N ASP A 12 3.278 -3.896 -5.503 1.00 0.69 N ATOM 151 CA ASP A 12 2.313 -2.948 -6.034 1.00 0.85 C ATOM 152 C ASP A 12 0.878 -3.344 -5.714 1.00 0.65 C ATOM 153 O ASP A 12 0.011 -2.489 -5.544 1.00 0.75 O ATOM 154 CB ASP A 12 2.489 -2.858 -7.544 1.00 1.17 C ATOM 155 CG ASP A 12 1.759 -1.681 -8.151 1.00 1.59 C ATOM 156 OD1 ASP A 12 1.989 -0.539 -7.706 1.00 2.02 O ATOM 157 OD2 ASP A 12 0.972 -1.889 -9.096 1.00 2.01 O ATOM 158 H ASP A 12 3.693 -4.539 -6.117 1.00 0.89 H ATOM 159 HA ASP A 12 2.517 -1.983 -5.600 1.00 1.00 H ATOM 160 HB2 ASP A 12 3.535 -2.769 -7.767 1.00 1.50 H ATOM 161 HB3 ASP A 12 2.107 -3.763 -7.994 1.00 1.51 H ATOM 162 N LEU A 13 0.624 -4.636 -5.635 1.00 0.47 N ATOM 163 CA LEU A 13 -0.733 -5.119 -5.479 1.00 0.35 C ATOM 164 C LEU A 13 -1.045 -5.490 -4.032 1.00 0.27 C ATOM 165 O LEU A 13 -2.187 -5.382 -3.602 1.00 0.28 O ATOM 166 CB LEU A 13 -0.954 -6.322 -6.383 1.00 0.41 C ATOM 167 CG LEU A 13 -2.391 -6.851 -6.426 1.00 0.44 C ATOM 168 CD1 LEU A 13 -3.317 -5.835 -7.075 1.00 0.47 C ATOM 169 CD2 LEU A 13 -2.450 -8.178 -7.164 1.00 0.54 C ATOM 170 H LEU A 13 1.362 -5.279 -5.688 1.00 0.52 H ATOM 171 HA LEU A 13 -1.400 -4.328 -5.784 1.00 0.39 H ATOM 172 HB2 LEU A 13 -0.658 -6.047 -7.384 1.00 0.49 H ATOM 173 HB3 LEU A 13 -0.307 -7.112 -6.042 1.00 0.44 H ATOM 174 HG LEU A 13 -2.738 -7.013 -5.415 1.00 0.42 H ATOM 175 HD11 LEU A 13 -3.314 -4.923 -6.497 1.00 1.12 H ATOM 176 HD12 LEU A 13 -4.320 -6.233 -7.112 1.00 1.07 H ATOM 177 HD13 LEU A 13 -2.976 -5.625 -8.078 1.00 1.09 H ATOM 178 HD21 LEU A 13 -1.811 -8.895 -6.671 1.00 0.98 H ATOM 179 HD22 LEU A 13 -2.117 -8.040 -8.181 1.00 1.08 H ATOM 180 HD23 LEU A 13 -3.466 -8.543 -7.166 1.00 1.22 H ATOM 181 N LYS A 14 -0.031 -5.916 -3.289 1.00 0.27 N ATOM 182 CA LYS A 14 -0.207 -6.357 -1.902 1.00 0.29 C ATOM 183 C LYS A 14 -0.900 -5.300 -1.057 1.00 0.29 C ATOM 184 O LYS A 14 -1.863 -5.592 -0.350 1.00 0.31 O ATOM 185 CB LYS A 14 1.149 -6.693 -1.279 1.00 0.36 C ATOM 186 CG LYS A 14 1.564 -8.147 -1.436 1.00 0.98 C ATOM 187 CD LYS A 14 0.843 -9.040 -0.437 1.00 0.82 C ATOM 188 CE LYS A 14 1.314 -8.782 0.990 1.00 1.05 C ATOM 189 NZ LYS A 14 0.553 -9.592 1.977 1.00 1.82 N ATOM 190 H LYS A 14 0.873 -5.939 -3.682 1.00 0.31 H ATOM 191 HA LYS A 14 -0.824 -7.247 -1.911 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.903 -6.077 -1.742 1.00 0.76 H ATOM 193 HB3 LYS A 14 1.111 -6.463 -0.225 1.00 0.58 H ATOM 194 HG2 LYS A 14 1.322 -8.475 -2.436 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.630 -8.228 -1.275 1.00 1.54 H ATOM 196 HD2 LYS A 14 -0.216 -8.845 -0.494 1.00 1.03 H ATOM 197 HD3 LYS A 14 1.035 -10.073 -0.688 1.00 1.14 H ATOM 198 HE2 LYS A 14 2.360 -9.040 1.060 1.00 1.31 H ATOM 199 HE3 LYS A 14 1.189 -7.733 1.221 1.00 1.55 H ATOM 200 HZ1 LYS A 14 -0.462 -9.375 1.913 1.00 2.31 H ATOM 201 HZ2 LYS A 14 0.879 -9.379 2.940 1.00 2.32 H ATOM 202 HZ3 LYS A 14 0.692 -10.604 1.794 1.00 2.22 H ATOM 203 N CYS A 15 -0.426 -4.072 -1.137 1.00 0.32 N ATOM 204 CA CYS A 15 -0.983 -3.017 -0.316 1.00 0.35 C ATOM 205 C CYS A 15 -2.297 -2.509 -0.888 1.00 0.27 C ATOM 206 O CYS A 15 -3.144 -2.004 -0.153 1.00 0.28 O ATOM 207 CB CYS A 15 0.038 -1.905 -0.119 1.00 0.46 C ATOM 208 SG CYS A 15 1.300 -2.359 1.116 1.00 1.33 S ATOM 209 H CYS A 15 0.308 -3.869 -1.758 1.00 0.34 H ATOM 210 HA CYS A 15 -1.194 -3.453 0.649 1.00 0.42 H ATOM 211 HB2 CYS A 15 0.539 -1.707 -1.056 1.00 0.76 H ATOM 212 HB3 CYS A 15 -0.460 -1.021 0.214 1.00 1.09 H ATOM 213 N HIS A 16 -2.481 -2.678 -2.191 1.00 0.23 N ATOM 214 CA HIS A 16 -3.778 -2.444 -2.802 1.00 0.20 C ATOM 215 C HIS A 16 -4.769 -3.457 -2.240 1.00 0.20 C ATOM 216 O HIS A 16 -5.835 -3.093 -1.753 1.00 0.22 O ATOM 217 CB HIS A 16 -3.676 -2.560 -4.331 1.00 0.25 C ATOM 218 CG HIS A 16 -4.986 -2.424 -5.057 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.489 -1.219 -5.498 1.00 0.31 N ATOM 220 CD2 HIS A 16 -5.888 -3.360 -5.431 1.00 0.33 C ATOM 221 CE1 HIS A 16 -6.643 -1.421 -6.104 1.00 0.35 C ATOM 222 NE2 HIS A 16 -6.908 -2.713 -6.081 1.00 0.37 N ATOM 223 H HIS A 16 -1.728 -2.965 -2.750 1.00 0.25 H ATOM 224 HA HIS A 16 -4.101 -1.448 -2.536 1.00 0.21 H ATOM 225 HB2 HIS A 16 -3.018 -1.786 -4.697 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.257 -3.524 -4.583 1.00 0.28 H ATOM 227 HD1 HIS A 16 -5.050 -0.344 -5.410 1.00 0.33 H ATOM 228 HD2 HIS A 16 -5.820 -4.421 -5.242 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.272 -0.657 -6.532 1.00 0.39 H ATOM 230 HE2 HIS A 16 -7.572 -3.153 -6.660 1.00 0.43 H ATOM 231 N ASN A 17 -4.368 -4.725 -2.286 1.00 0.21 N ATOM 232 CA ASN A 17 -5.156 -5.846 -1.771 1.00 0.25 C ATOM 233 C ASN A 17 -5.499 -5.673 -0.300 1.00 0.25 C ATOM 234 O ASN A 17 -6.599 -6.016 0.131 1.00 0.31 O ATOM 235 CB ASN A 17 -4.382 -7.157 -1.955 1.00 0.30 C ATOM 236 CG ASN A 17 -4.565 -7.763 -3.326 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.605 -7.588 -3.964 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.561 -8.486 -3.786 1.00 0.42 N ATOM 239 H ASN A 17 -3.494 -4.921 -2.692 1.00 0.22 H ATOM 240 HA ASN A 17 -6.072 -5.897 -2.341 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.330 -6.962 -1.816 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.705 -7.872 -1.216 1.00 0.36 H ATOM 243 HD21 ASN A 17 -2.764 -8.589 -3.221 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.649 -8.890 -4.672 1.00 0.47 H ATOM 245 N HIS A 18 -4.551 -5.154 0.467 1.00 0.24 N ATOM 246 CA HIS A 18 -4.752 -4.941 1.890 1.00 0.27 C ATOM 247 C HIS A 18 -5.929 -4.002 2.140 1.00 0.24 C ATOM 248 O HIS A 18 -6.800 -4.290 2.959 1.00 0.32 O ATOM 249 CB HIS A 18 -3.465 -4.395 2.523 1.00 0.31 C ATOM 250 CG HIS A 18 -3.678 -3.662 3.811 1.00 0.35 C ATOM 251 ND1 HIS A 18 -4.127 -4.263 4.965 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.531 -2.352 4.103 1.00 0.36 C ATOM 253 CE1 HIS A 18 -4.255 -3.351 5.909 1.00 0.46 C ATOM 254 NE2 HIS A 18 -3.895 -2.181 5.414 1.00 0.43 N ATOM 255 H HIS A 18 -3.686 -4.912 0.066 1.00 0.23 H ATOM 256 HA HIS A 18 -4.977 -5.899 2.332 1.00 0.33 H ATOM 257 HB2 HIS A 18 -2.794 -5.216 2.720 1.00 0.36 H ATOM 258 HB3 HIS A 18 -2.993 -3.714 1.829 1.00 0.28 H ATOM 259 HD1 HIS A 18 -4.322 -5.224 5.077 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.194 -1.584 3.422 1.00 0.35 H ATOM 261 HE1 HIS A 18 -4.620 -3.526 6.909 1.00 0.52 H ATOM 262 HE2 HIS A 18 -3.718 -1.373 5.950 1.00 0.49 H ATOM 263 N CYS A 19 -5.959 -2.891 1.423 1.00 0.17 N ATOM 264 CA CYS A 19 -6.997 -1.895 1.624 1.00 0.18 C ATOM 265 C CYS A 19 -8.343 -2.392 1.095 1.00 0.17 C ATOM 266 O CYS A 19 -9.394 -1.910 1.511 1.00 0.23 O ATOM 267 CB CYS A 19 -6.604 -0.581 0.947 1.00 0.21 C ATOM 268 SG CYS A 19 -4.922 -0.010 1.367 1.00 0.43 S ATOM 269 H CYS A 19 -5.266 -2.735 0.744 1.00 0.16 H ATOM 270 HA CYS A 19 -7.086 -1.725 2.687 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.650 -0.709 -0.124 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.298 0.189 1.244 1.00 0.20 H ATOM 273 N LYS A 20 -8.308 -3.387 0.207 1.00 0.22 N ATOM 274 CA LYS A 20 -9.533 -3.934 -0.377 1.00 0.30 C ATOM 275 C LYS A 20 -10.384 -4.611 0.692 1.00 0.32 C ATOM 276 O LYS A 20 -11.602 -4.702 0.564 1.00 0.42 O ATOM 277 CB LYS A 20 -9.217 -4.954 -1.475 1.00 0.43 C ATOM 278 CG LYS A 20 -8.303 -4.420 -2.561 1.00 0.58 C ATOM 279 CD LYS A 20 -8.955 -3.354 -3.428 1.00 0.37 C ATOM 280 CE LYS A 20 -9.834 -3.940 -4.529 1.00 0.41 C ATOM 281 NZ LYS A 20 -11.035 -4.645 -4.005 1.00 0.98 N ATOM 282 H LYS A 20 -7.442 -3.760 -0.060 1.00 0.26 H ATOM 283 HA LYS A 20 -10.086 -3.119 -0.807 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.741 -5.812 -1.024 1.00 0.48 H ATOM 285 HB3 LYS A 20 -10.142 -5.266 -1.934 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.441 -3.983 -2.087 1.00 0.93 H ATOM 287 HG3 LYS A 20 -7.990 -5.241 -3.188 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.558 -2.720 -2.801 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.170 -2.766 -3.886 1.00 0.51 H ATOM 290 HE2 LYS A 20 -10.161 -3.136 -5.170 1.00 0.92 H ATOM 291 HE3 LYS A 20 -9.241 -4.635 -5.105 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -11.560 -4.029 -3.354 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -10.756 -5.509 -3.502 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -11.662 -4.910 -4.792 1.00 1.59 H ATOM 295 N SER A 21 -9.728 -5.087 1.740 1.00 0.33 N ATOM 296 CA SER A 21 -10.406 -5.810 2.802 1.00 0.44 C ATOM 297 C SER A 21 -10.716 -4.895 3.986 1.00 0.40 C ATOM 298 O SER A 21 -11.161 -5.356 5.041 1.00 0.50 O ATOM 299 CB SER A 21 -9.544 -6.990 3.246 1.00 0.57 C ATOM 300 OG SER A 21 -9.193 -7.798 2.132 1.00 1.35 O ATOM 301 H SER A 21 -8.758 -4.948 1.801 1.00 0.31 H ATOM 302 HA SER A 21 -11.336 -6.187 2.404 1.00 0.52 H ATOM 303 HB2 SER A 21 -8.640 -6.622 3.709 1.00 0.93 H ATOM 304 HB3 SER A 21 -10.094 -7.592 3.955 1.00 1.16 H ATOM 305 HG SER A 21 -9.811 -7.622 1.408 1.00 1.93 H ATOM 306 N ILE A 22 -10.466 -3.602 3.820 1.00 0.31 N ATOM 307 CA ILE A 22 -10.810 -2.629 4.841 1.00 0.32 C ATOM 308 C ILE A 22 -12.024 -1.821 4.405 1.00 0.32 C ATOM 309 O ILE A 22 -12.091 -1.378 3.257 1.00 0.36 O ATOM 310 CB ILE A 22 -9.653 -1.660 5.136 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.354 -2.414 5.401 1.00 0.36 C ATOM 312 CG2 ILE A 22 -9.990 -0.780 6.329 1.00 0.38 C ATOM 313 CD1 ILE A 22 -7.193 -1.500 5.695 1.00 0.41 C ATOM 314 H ILE A 22 -10.042 -3.294 2.992 1.00 0.27 H ATOM 315 HA ILE A 22 -11.049 -3.166 5.748 1.00 0.39 H ATOM 316 HB ILE A 22 -9.528 -1.024 4.279 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.492 -3.057 6.251 1.00 0.42 H ATOM 318 HG13 ILE A 22 -8.099 -3.011 4.538 1.00 0.32 H ATOM 319 HG21 ILE A 22 -10.706 -0.032 6.027 1.00 1.09 H ATOM 320 HG22 ILE A 22 -9.092 -0.297 6.685 1.00 1.05 H ATOM 321 HG23 ILE A 22 -10.410 -1.385 7.118 1.00 1.11 H ATOM 322 HD11 ILE A 22 -6.312 -2.090 5.896 1.00 1.17 H ATOM 323 HD12 ILE A 22 -7.428 -0.894 6.558 1.00 1.03 H ATOM 324 HD13 ILE A 22 -7.015 -0.862 4.843 1.00 1.10 H ATOM 325 N LYS A 23 -12.934 -1.619 5.360 1.00 0.36 N ATOM 326 CA LYS A 23 -14.244 -0.959 5.164 1.00 0.40 C ATOM 327 C LYS A 23 -14.614 -0.702 3.702 1.00 0.40 C ATOM 328 O LYS A 23 -15.096 -1.601 3.011 1.00 0.46 O ATOM 329 CB LYS A 23 -14.333 0.341 5.973 1.00 0.44 C ATOM 330 CG LYS A 23 -12.996 1.027 6.201 1.00 0.47 C ATOM 331 CD LYS A 23 -13.133 2.281 7.049 1.00 0.64 C ATOM 332 CE LYS A 23 -13.655 1.967 8.444 1.00 1.04 C ATOM 333 NZ LYS A 23 -13.656 3.167 9.321 1.00 1.92 N ATOM 334 H LYS A 23 -12.701 -1.919 6.264 1.00 0.41 H ATOM 335 HA LYS A 23 -14.982 -1.636 5.561 1.00 0.46 H ATOM 336 HB2 LYS A 23 -14.972 1.031 5.442 1.00 0.46 H ATOM 337 HB3 LYS A 23 -14.772 0.125 6.936 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.341 0.339 6.709 1.00 0.49 H ATOM 339 HG3 LYS A 23 -12.570 1.296 5.243 1.00 0.52 H ATOM 340 HD2 LYS A 23 -12.163 2.745 7.136 1.00 1.20 H ATOM 341 HD3 LYS A 23 -13.816 2.960 6.562 1.00 1.08 H ATOM 342 HE2 LYS A 23 -14.664 1.594 8.362 1.00 1.49 H ATOM 343 HE3 LYS A 23 -13.027 1.208 8.886 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -14.029 2.922 10.261 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -14.249 3.913 8.910 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -12.687 3.530 9.431 1.00 2.41 H ATOM 347 N GLY A 24 -14.379 0.515 3.230 1.00 0.41 N ATOM 348 CA GLY A 24 -14.730 0.860 1.868 1.00 0.50 C ATOM 349 C GLY A 24 -13.565 1.439 1.102 1.00 0.39 C ATOM 350 O GLY A 24 -13.750 2.262 0.204 1.00 0.43 O ATOM 351 H GLY A 24 -13.969 1.190 3.812 1.00 0.42 H ATOM 352 HA2 GLY A 24 -15.078 -0.026 1.360 1.00 0.59 H ATOM 353 HA3 GLY A 24 -15.527 1.587 1.888 1.00 0.64 H ATOM 354 N TYR A 25 -12.361 1.030 1.467 1.00 0.31 N ATOM 355 CA TYR A 25 -11.169 1.474 0.755 1.00 0.28 C ATOM 356 C TYR A 25 -11.126 0.845 -0.632 1.00 0.30 C ATOM 357 O TYR A 25 -11.323 -0.360 -0.786 1.00 0.43 O ATOM 358 CB TYR A 25 -9.898 1.111 1.521 1.00 0.30 C ATOM 359 CG TYR A 25 -9.780 1.740 2.891 1.00 0.33 C ATOM 360 CD1 TYR A 25 -10.666 2.719 3.324 1.00 0.68 C ATOM 361 CD2 TYR A 25 -8.768 1.348 3.754 1.00 0.49 C ATOM 362 CE1 TYR A 25 -10.544 3.285 4.577 1.00 0.72 C ATOM 363 CE2 TYR A 25 -8.638 1.907 5.006 1.00 0.53 C ATOM 364 CZ TYR A 25 -9.529 2.875 5.414 1.00 0.46 C ATOM 365 OH TYR A 25 -9.403 3.437 6.663 1.00 0.54 O ATOM 366 H TYR A 25 -12.271 0.416 2.232 1.00 0.32 H ATOM 367 HA TYR A 25 -11.226 2.547 0.649 1.00 0.32 H ATOM 368 HB2 TYR A 25 -9.862 0.040 1.652 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.041 1.422 0.940 1.00 0.35 H ATOM 370 HD1 TYR A 25 -11.464 3.035 2.665 1.00 1.01 H ATOM 371 HD2 TYR A 25 -8.071 0.589 3.430 1.00 0.80 H ATOM 372 HE1 TYR A 25 -11.243 4.040 4.896 1.00 1.06 H ATOM 373 HE2 TYR A 25 -7.846 1.579 5.662 1.00 0.83 H ATOM 374 HH TYR A 25 -10.279 3.530 7.064 1.00 1.19 H ATOM 375 N LYS A 26 -10.861 1.670 -1.630 1.00 0.24 N ATOM 376 CA LYS A 26 -10.874 1.236 -3.018 1.00 0.28 C ATOM 377 C LYS A 26 -9.552 0.588 -3.402 1.00 0.25 C ATOM 378 O LYS A 26 -9.516 -0.378 -4.161 1.00 0.29 O ATOM 379 CB LYS A 26 -11.155 2.435 -3.921 1.00 0.34 C ATOM 380 CG LYS A 26 -11.010 2.142 -5.406 1.00 0.45 C ATOM 381 CD LYS A 26 -11.569 3.270 -6.263 1.00 0.69 C ATOM 382 CE LYS A 26 -10.932 4.610 -5.935 1.00 1.03 C ATOM 383 NZ LYS A 26 -11.515 5.715 -6.736 1.00 1.74 N ATOM 384 H LYS A 26 -10.637 2.610 -1.428 1.00 0.26 H ATOM 385 HA LYS A 26 -11.667 0.513 -3.136 1.00 0.33 H ATOM 386 HB2 LYS A 26 -12.163 2.779 -3.741 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.461 3.227 -3.662 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.960 2.013 -5.632 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.541 1.230 -5.634 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.382 3.044 -7.301 1.00 0.96 H ATOM 391 HD3 LYS A 26 -12.635 3.339 -6.097 1.00 1.41 H ATOM 392 HE2 LYS A 26 -11.086 4.821 -4.888 1.00 1.71 H ATOM 393 HE3 LYS A 26 -9.873 4.552 -6.137 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -12.545 5.755 -6.597 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -11.319 5.569 -7.746 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -11.104 6.625 -6.446 1.00 2.18 H ATOM 397 N GLY A 27 -8.469 1.126 -2.877 1.00 0.23 N ATOM 398 CA GLY A 27 -7.166 0.594 -3.188 1.00 0.25 C ATOM 399 C GLY A 27 -6.117 1.057 -2.208 1.00 0.22 C ATOM 400 O GLY A 27 -6.425 1.791 -1.269 1.00 0.23 O ATOM 401 H GLY A 27 -8.555 1.893 -2.271 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.219 -0.484 -3.171 1.00 0.28 H ATOM 403 HA3 GLY A 27 -6.882 0.914 -4.179 1.00 0.29 H ATOM 404 N GLY A 28 -4.881 0.638 -2.432 1.00 0.22 N ATOM 405 CA GLY A 28 -3.795 1.010 -1.550 1.00 0.23 C ATOM 406 C GLY A 28 -2.469 1.043 -2.275 1.00 0.26 C ATOM 407 O GLY A 28 -2.277 0.311 -3.245 1.00 0.35 O ATOM 408 H GLY A 28 -4.700 0.074 -3.212 1.00 0.24 H ATOM 409 HA2 GLY A 28 -3.995 1.989 -1.140 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.736 0.296 -0.742 1.00 0.23 H ATOM 411 N TYR A 29 -1.556 1.880 -1.808 1.00 0.30 N ATOM 412 CA TYR A 29 -0.273 2.059 -2.475 1.00 0.34 C ATOM 413 C TYR A 29 0.746 2.648 -1.512 1.00 0.31 C ATOM 414 O TYR A 29 0.384 3.259 -0.509 1.00 0.33 O ATOM 415 CB TYR A 29 -0.437 2.985 -3.688 1.00 0.39 C ATOM 416 CG TYR A 29 -0.769 4.421 -3.333 1.00 0.44 C ATOM 417 CD1 TYR A 29 0.144 5.447 -3.554 1.00 0.75 C ATOM 418 CD2 TYR A 29 -1.997 4.746 -2.773 1.00 0.42 C ATOM 419 CE1 TYR A 29 -0.158 6.755 -3.225 1.00 0.89 C ATOM 420 CE2 TYR A 29 -2.307 6.050 -2.443 1.00 0.47 C ATOM 421 CZ TYR A 29 -1.370 7.061 -2.698 1.00 0.69 C ATOM 422 OH TYR A 29 -1.694 8.347 -2.334 1.00 0.83 O ATOM 423 H TYR A 29 -1.747 2.390 -0.985 1.00 0.34 H ATOM 424 HA TYR A 29 0.072 1.093 -2.808 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.483 2.990 -4.251 1.00 0.44 H ATOM 426 HB3 TYR A 29 -1.231 2.606 -4.313 1.00 0.44 H ATOM 427 HD1 TYR A 29 1.102 5.211 -3.990 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.717 3.962 -2.596 1.00 0.59 H ATOM 429 HE1 TYR A 29 0.564 7.538 -3.409 1.00 1.20 H ATOM 430 HE2 TYR A 29 -3.267 6.282 -2.008 1.00 0.53 H ATOM 431 HH TYR A 29 -2.140 8.354 -1.479 1.00 1.13 H ATOM 432 N CYS A 30 2.021 2.466 -1.817 1.00 0.32 N ATOM 433 CA CYS A 30 3.077 3.034 -1.004 1.00 0.31 C ATOM 434 C CYS A 30 3.189 4.521 -1.308 1.00 0.28 C ATOM 435 O CYS A 30 3.442 4.908 -2.448 1.00 0.37 O ATOM 436 CB CYS A 30 4.408 2.340 -1.288 1.00 0.40 C ATOM 437 SG CYS A 30 4.271 0.792 -2.245 1.00 0.58 S ATOM 438 H CYS A 30 2.258 1.949 -2.616 1.00 0.36 H ATOM 439 HA CYS A 30 2.814 2.901 0.035 1.00 0.34 H ATOM 440 HB2 CYS A 30 5.040 3.014 -1.849 1.00 0.52 H ATOM 441 HB3 CYS A 30 4.888 2.105 -0.349 1.00 0.46 H ATOM 442 N ALA A 31 2.987 5.351 -0.296 1.00 0.28 N ATOM 443 CA ALA A 31 2.955 6.791 -0.496 1.00 0.31 C ATOM 444 C ALA A 31 4.341 7.409 -0.376 1.00 0.33 C ATOM 445 O ALA A 31 4.718 8.259 -1.175 1.00 0.42 O ATOM 446 CB ALA A 31 2.000 7.439 0.493 1.00 0.34 C ATOM 447 H ALA A 31 2.848 4.984 0.612 1.00 0.35 H ATOM 448 HA ALA A 31 2.578 6.977 -1.492 1.00 0.34 H ATOM 449 HB1 ALA A 31 1.915 8.494 0.272 1.00 1.01 H ATOM 450 HB2 ALA A 31 2.380 7.312 1.495 1.00 1.05 H ATOM 451 HB3 ALA A 31 1.028 6.975 0.413 1.00 1.03 H ATOM 452 N LYS A 32 5.104 6.978 0.617 1.00 0.34 N ATOM 453 CA LYS A 32 6.405 7.583 0.872 1.00 0.41 C ATOM 454 C LYS A 32 7.543 6.582 0.688 1.00 0.48 C ATOM 455 O LYS A 32 8.025 5.992 1.654 1.00 0.64 O ATOM 456 CB LYS A 32 6.456 8.178 2.284 1.00 0.59 C ATOM 457 CG LYS A 32 5.381 9.223 2.558 1.00 0.92 C ATOM 458 CD LYS A 32 5.494 10.414 1.618 1.00 1.32 C ATOM 459 CE LYS A 32 4.410 11.446 1.888 1.00 2.16 C ATOM 460 NZ LYS A 32 4.525 12.044 3.247 1.00 2.82 N ATOM 461 H LYS A 32 4.791 6.246 1.183 1.00 0.36 H ATOM 462 HA LYS A 32 6.536 8.382 0.158 1.00 0.51 H ATOM 463 HB2 LYS A 32 6.338 7.378 3.000 1.00 0.72 H ATOM 464 HB3 LYS A 32 7.421 8.639 2.432 1.00 0.78 H ATOM 465 HG2 LYS A 32 4.411 8.769 2.426 1.00 1.15 H ATOM 466 HG3 LYS A 32 5.483 9.568 3.575 1.00 1.30 H ATOM 467 HD2 LYS A 32 6.459 10.879 1.756 1.00 1.45 H ATOM 468 HD3 LYS A 32 5.403 10.067 0.599 1.00 1.73 H ATOM 469 HE2 LYS A 32 4.489 12.231 1.153 1.00 2.59 H ATOM 470 HE3 LYS A 32 3.446 10.966 1.796 1.00 2.65 H ATOM 471 HZ1 LYS A 32 4.469 11.304 3.974 1.00 3.07 H ATOM 472 HZ2 LYS A 32 3.753 12.724 3.403 1.00 3.31 H ATOM 473 HZ3 LYS A 32 5.433 12.544 3.344 1.00 3.20 H ATOM 474 N GLY A 33 7.930 6.364 -0.561 1.00 0.61 N ATOM 475 CA GLY A 33 9.165 5.656 -0.853 1.00 0.86 C ATOM 476 C GLY A 33 9.068 4.160 -0.654 1.00 0.91 C ATOM 477 O GLY A 33 10.043 3.515 -0.267 1.00 1.69 O ATOM 478 H GLY A 33 7.355 6.662 -1.301 1.00 0.63 H ATOM 479 HA2 GLY A 33 9.440 5.849 -1.877 1.00 1.03 H ATOM 480 HA3 GLY A 33 9.943 6.041 -0.209 1.00 0.96 H ATOM 481 N GLY A 34 7.902 3.601 -0.927 1.00 0.50 N ATOM 482 CA GLY A 34 7.725 2.171 -0.785 1.00 0.52 C ATOM 483 C GLY A 34 7.565 1.739 0.656 1.00 0.55 C ATOM 484 O GLY A 34 7.847 0.595 0.998 1.00 0.89 O ATOM 485 H GLY A 34 7.164 4.161 -1.247 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.847 1.873 -1.339 1.00 0.53 H ATOM 487 HA3 GLY A 34 8.587 1.671 -1.203 1.00 0.61 H ATOM 488 N PHE A 35 7.118 2.655 1.507 1.00 0.52 N ATOM 489 CA PHE A 35 6.915 2.343 2.917 1.00 0.61 C ATOM 490 C PHE A 35 5.436 2.348 3.291 1.00 0.63 C ATOM 491 O PHE A 35 4.787 1.306 3.310 1.00 1.09 O ATOM 492 CB PHE A 35 7.685 3.325 3.804 1.00 0.65 C ATOM 493 CG PHE A 35 9.165 3.069 3.839 1.00 0.72 C ATOM 494 CD1 PHE A 35 10.014 3.698 2.945 1.00 0.72 C ATOM 495 CD2 PHE A 35 9.704 2.196 4.769 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.375 3.461 2.977 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.064 1.955 4.805 1.00 1.03 C ATOM 498 CZ PHE A 35 11.901 2.588 3.909 1.00 0.93 C ATOM 499 H PHE A 35 6.935 3.558 1.182 1.00 0.70 H ATOM 500 HA PHE A 35 7.304 1.350 3.087 1.00 0.69 H ATOM 501 HB2 PHE A 35 7.532 4.327 3.433 1.00 0.60 H ATOM 502 HB3 PHE A 35 7.308 3.260 4.814 1.00 0.74 H ATOM 503 HD1 PHE A 35 9.604 4.381 2.217 1.00 0.76 H ATOM 504 HD2 PHE A 35 9.051 1.699 5.471 1.00 1.09 H ATOM 505 HE1 PHE A 35 12.027 3.957 2.273 1.00 0.94 H ATOM 506 HE2 PHE A 35 11.472 1.272 5.536 1.00 1.24 H ATOM 507 HZ PHE A 35 12.963 2.401 3.935 1.00 1.04 H ATOM 508 N VAL A 36 4.900 3.524 3.573 1.00 0.40 N ATOM 509 CA VAL A 36 3.527 3.631 4.046 1.00 0.41 C ATOM 510 C VAL A 36 2.523 3.314 2.950 1.00 0.40 C ATOM 511 O VAL A 36 2.436 4.005 1.935 1.00 0.52 O ATOM 512 CB VAL A 36 3.238 5.019 4.653 1.00 0.44 C ATOM 513 CG1 VAL A 36 3.811 6.126 3.786 1.00 0.71 C ATOM 514 CG2 VAL A 36 1.744 5.227 4.873 1.00 0.79 C ATOM 515 H VAL A 36 5.436 4.334 3.467 1.00 0.61 H ATOM 516 HA VAL A 36 3.405 2.900 4.832 1.00 0.47 H ATOM 517 HB VAL A 36 3.721 5.058 5.610 1.00 0.69 H ATOM 518 HG11 VAL A 36 3.567 7.086 4.216 1.00 1.43 H ATOM 519 HG12 VAL A 36 3.393 6.057 2.793 1.00 1.25 H ATOM 520 HG13 VAL A 36 4.885 6.017 3.732 1.00 1.15 H ATOM 521 HG21 VAL A 36 1.367 4.459 5.532 1.00 1.37 H ATOM 522 HG22 VAL A 36 1.229 5.172 3.926 1.00 1.29 H ATOM 523 HG23 VAL A 36 1.578 6.197 5.318 1.00 1.42 H ATOM 524 N CYS A 37 1.792 2.244 3.171 1.00 0.37 N ATOM 525 CA CYS A 37 0.726 1.830 2.283 1.00 0.39 C ATOM 526 C CYS A 37 -0.555 2.581 2.599 1.00 0.36 C ATOM 527 O CYS A 37 -1.362 2.158 3.430 1.00 0.44 O ATOM 528 CB CYS A 37 0.512 0.324 2.391 1.00 0.49 C ATOM 529 SG CYS A 37 1.986 -0.627 1.918 1.00 1.27 S ATOM 530 H CYS A 37 1.986 1.704 3.959 1.00 0.42 H ATOM 531 HA CYS A 37 1.026 2.069 1.273 1.00 0.41 H ATOM 532 HB2 CYS A 37 0.266 0.072 3.413 1.00 0.87 H ATOM 533 HB3 CYS A 37 -0.298 0.031 1.747 1.00 1.19 H ATOM 534 N LYS A 38 -0.712 3.715 1.946 1.00 0.32 N ATOM 535 CA LYS A 38 -1.914 4.514 2.068 1.00 0.34 C ATOM 536 C LYS A 38 -3.061 3.836 1.324 1.00 0.31 C ATOM 537 O LYS A 38 -2.834 3.022 0.431 1.00 0.40 O ATOM 538 CB LYS A 38 -1.682 5.913 1.492 1.00 0.41 C ATOM 539 CG LYS A 38 -2.847 6.863 1.715 1.00 0.61 C ATOM 540 CD LYS A 38 -2.874 7.961 0.674 1.00 0.83 C ATOM 541 CE LYS A 38 -4.118 8.826 0.797 1.00 0.71 C ATOM 542 NZ LYS A 38 -4.159 9.577 2.079 1.00 1.49 N ATOM 543 H LYS A 38 0.004 4.016 1.348 1.00 0.33 H ATOM 544 HA LYS A 38 -2.165 4.594 3.115 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.803 6.338 1.953 1.00 0.40 H ATOM 546 HB3 LYS A 38 -1.514 5.827 0.428 1.00 0.44 H ATOM 547 HG2 LYS A 38 -3.769 6.306 1.660 1.00 1.28 H ATOM 548 HG3 LYS A 38 -2.751 7.309 2.694 1.00 1.31 H ATOM 549 HD2 LYS A 38 -1.999 8.582 0.794 1.00 1.49 H ATOM 550 HD3 LYS A 38 -2.862 7.503 -0.302 1.00 1.49 H ATOM 551 HE2 LYS A 38 -4.133 9.530 -0.021 1.00 1.17 H ATOM 552 HE3 LYS A 38 -4.990 8.189 0.734 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -5.025 10.154 2.128 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -3.335 10.208 2.152 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -4.148 8.920 2.883 1.00 2.01 H ATOM 556 N CYS A 39 -4.279 4.185 1.684 1.00 0.27 N ATOM 557 CA CYS A 39 -5.459 3.639 1.041 1.00 0.23 C ATOM 558 C CYS A 39 -6.363 4.792 0.634 1.00 0.29 C ATOM 559 O CYS A 39 -6.252 5.887 1.190 1.00 0.36 O ATOM 560 CB CYS A 39 -6.212 2.698 1.987 1.00 0.21 C ATOM 561 SG CYS A 39 -5.184 1.419 2.789 1.00 0.32 S ATOM 562 H CYS A 39 -4.392 4.857 2.385 1.00 0.32 H ATOM 563 HA CYS A 39 -5.150 3.097 0.159 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.668 3.284 2.771 1.00 0.27 H ATOM 565 HB3 CYS A 39 -6.989 2.193 1.431 1.00 0.21 H ATOM 566 N TYR A 40 -7.248 4.568 -0.323 1.00 0.30 N ATOM 567 CA TYR A 40 -8.148 5.614 -0.762 1.00 0.39 C ATOM 568 C TYR A 40 -9.572 5.088 -0.863 1.00 0.44 C ATOM 569 O TYR A 40 -9.817 4.161 -1.655 1.00 1.15 O ATOM 570 CB TYR A 40 -7.671 6.227 -2.089 1.00 0.46 C ATOM 571 CG TYR A 40 -7.187 5.225 -3.122 1.00 0.44 C ATOM 572 CD1 TYR A 40 -5.861 4.820 -3.158 1.00 0.49 C ATOM 573 CD2 TYR A 40 -8.063 4.677 -4.053 1.00 0.46 C ATOM 574 CE1 TYR A 40 -5.418 3.904 -4.092 1.00 0.52 C ATOM 575 CE2 TYR A 40 -7.626 3.758 -4.990 1.00 0.49 C ATOM 576 CZ TYR A 40 -6.297 3.401 -5.025 1.00 0.51 C ATOM 577 OH TYR A 40 -5.857 2.464 -5.934 1.00 0.58 O ATOM 578 OXT TYR A 40 -10.447 5.604 -0.137 1.00 1.15 O ATOM 579 H TYR A 40 -7.301 3.680 -0.748 1.00 0.27 H ATOM 580 HA TYR A 40 -8.130 6.384 -0.005 1.00 0.41 H ATOM 581 HB2 TYR A 40 -8.485 6.783 -2.530 1.00 0.53 H ATOM 582 HB3 TYR A 40 -6.855 6.907 -1.882 1.00 0.51 H ATOM 583 HD1 TYR A 40 -5.166 5.235 -2.443 1.00 0.54 H ATOM 584 HD2 TYR A 40 -9.098 4.980 -4.039 1.00 0.49 H ATOM 585 HE1 TYR A 40 -4.381 3.602 -4.104 1.00 0.59 H ATOM 586 HE2 TYR A 40 -8.322 3.346 -5.706 1.00 0.55 H ATOM 587 HH TYR A 40 -5.314 1.799 -5.493 1.00 1.07 H TER 588 TYR A 40