ATOM 13 N CYS A 2 -0.458 4.019 -9.679 1.00 1.05 N ATOM 14 CA CYS A 2 -0.676 3.849 -8.250 1.00 0.76 C ATOM 15 C CYS A 2 -1.021 2.411 -7.964 1.00 0.64 C ATOM 16 O CYS A 2 -1.883 1.745 -8.545 1.00 0.82 O ATOM 17 CB CYS A 2 -1.787 4.784 -7.756 1.00 0.94 C ATOM 18 SG CYS A 2 -3.438 4.465 -8.470 1.00 0.92 S ATOM 19 H CYS A 2 -1.102 4.563 -10.206 1.00 1.25 H ATOM 20 HA CYS A 2 0.242 4.114 -7.726 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.814 4.762 -6.721 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.515 5.786 -8.053 1.00 1.30 H ATOM 23 N GLY A 3 -0.265 1.874 -7.005 1.00 0.51 N ATOM 24 CA GLY A 3 -0.400 0.481 -6.604 1.00 0.60 C ATOM 25 C GLY A 3 -1.818 0.106 -6.226 1.00 0.51 C ATOM 26 O GLY A 3 -2.546 0.913 -5.644 1.00 0.55 O ATOM 27 H GLY A 3 0.430 2.401 -6.587 1.00 0.52 H ATOM 28 HA2 GLY A 3 -0.074 -0.158 -7.420 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.244 0.293 -5.761 1.00 0.77 H ATOM 30 N ILE A 4 -2.199 -1.123 -6.565 1.00 0.46 N ATOM 31 CA ILE A 4 -3.553 -1.611 -6.334 1.00 0.44 C ATOM 32 C ILE A 4 -3.745 -2.025 -4.896 1.00 0.39 C ATOM 33 O ILE A 4 -2.861 -2.190 -4.054 1.00 0.41 O ATOM 34 CB ILE A 4 -3.895 -2.803 -7.256 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.951 -3.981 -6.992 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.826 -2.376 -8.715 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.280 -5.223 -7.790 1.00 0.75 C ATOM 38 H ILE A 4 -1.533 -1.699 -7.000 1.00 0.51 H ATOM 39 HA ILE A 4 -4.264 -0.814 -6.554 1.00 0.57 H ATOM 40 HB ILE A 4 -4.914 -3.118 -7.076 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.959 -3.711 -7.300 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.938 -4.277 -5.955 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.809 -2.104 -9.001 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.476 -1.522 -8.881 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.169 -3.181 -9.355 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.306 -5.528 -7.613 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.621 -6.021 -7.479 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.132 -5.041 -8.848 1.00 1.30 H ATOM 49 N LEU A 5 -5.032 -2.251 -4.612 1.00 0.45 N ATOM 50 CA LEU A 5 -5.556 -2.457 -3.254 1.00 0.57 C ATOM 51 C LEU A 5 -4.905 -3.610 -2.524 1.00 0.54 C ATOM 52 O LEU A 5 -5.120 -3.908 -1.350 1.00 0.78 O ATOM 53 CB LEU A 5 -7.071 -2.691 -3.311 1.00 0.72 C ATOM 54 CG LEU A 5 -7.519 -3.972 -4.033 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.942 -4.325 -3.644 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.417 -3.814 -5.546 1.00 1.25 C ATOM 57 H LEU A 5 -5.684 -2.144 -5.335 1.00 0.50 H ATOM 58 HA LEU A 5 -5.380 -1.564 -2.672 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.435 -2.734 -2.322 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.527 -1.843 -3.802 1.00 1.30 H ATOM 61 HG LEU A 5 -6.915 -4.803 -3.743 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.222 -5.249 -4.133 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.630 -3.544 -3.955 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.018 -4.466 -2.569 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.763 -2.836 -5.866 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.021 -4.572 -6.032 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.394 -3.955 -5.852 1.00 1.78 H ATOM 68 N HIS A 6 -4.069 -4.341 -3.256 1.00 0.45 N ATOM 69 CA HIS A 6 -3.337 -5.467 -2.676 1.00 0.63 C ATOM 70 C HIS A 6 -2.070 -5.734 -3.448 1.00 0.57 C ATOM 71 O HIS A 6 -1.650 -6.846 -3.779 1.00 0.79 O ATOM 72 CB HIS A 6 -4.208 -6.738 -2.631 1.00 0.86 C ATOM 73 CG HIS A 6 -4.707 -7.198 -3.970 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.914 -7.842 -4.896 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.925 -7.085 -4.540 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.624 -8.096 -5.979 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.850 -7.650 -5.787 1.00 1.17 N ATOM 78 H HIS A 6 -4.052 -4.253 -4.227 1.00 0.40 H ATOM 79 HA HIS A 6 -3.043 -5.227 -1.674 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.655 -7.557 -2.181 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.072 -6.534 -2.013 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.975 -8.110 -4.778 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.817 -6.730 -4.064 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.263 -8.587 -6.870 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.609 -7.807 -6.387 1.00 1.35 H ATOM 86 N ASP A 7 -1.388 -4.642 -3.776 1.00 0.37 N ATOM 87 CA ASP A 7 -0.112 -4.733 -4.488 1.00 0.33 C ATOM 88 C ASP A 7 1.001 -4.881 -3.487 1.00 0.31 C ATOM 89 O ASP A 7 1.007 -4.423 -2.343 1.00 0.44 O ATOM 90 CB ASP A 7 0.119 -3.502 -5.368 1.00 0.39 C ATOM 91 CG ASP A 7 1.400 -3.598 -6.181 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.550 -4.559 -6.967 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.273 -2.715 -6.027 1.00 0.97 O ATOM 94 H ASP A 7 -1.728 -3.745 -3.512 1.00 0.39 H ATOM 95 HA ASP A 7 -0.128 -5.620 -5.130 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.677 -3.402 -6.039 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.168 -2.606 -4.757 1.00 1.30 H ATOM 98 N ASN A 8 2.023 -5.604 -3.933 1.00 0.37 N ATOM 99 CA ASN A 8 3.200 -5.867 -3.113 1.00 0.39 C ATOM 100 C ASN A 8 4.070 -4.648 -3.082 1.00 0.41 C ATOM 101 O ASN A 8 4.637 -4.141 -4.054 1.00 0.57 O ATOM 102 CB ASN A 8 3.999 -7.050 -3.665 1.00 0.55 C ATOM 103 CG ASN A 8 3.314 -8.389 -3.468 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.084 -8.481 -3.421 1.00 2.09 O ATOM 105 ND2 ASN A 8 4.113 -9.443 -3.361 1.00 2.19 N ATOM 106 H ASN A 8 1.985 -6.001 -4.843 1.00 0.53 H ATOM 107 HA ASN A 8 2.875 -6.100 -2.102 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.146 -6.919 -4.731 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.973 -7.104 -3.179 1.00 1.30 H ATOM 110 HD21 ASN A 8 5.093 -9.327 -3.411 1.00 2.38 H ATOM 111 HD22 ASN A 8 3.689 -10.317 -3.233 1.00 2.88 H ATOM 112 N CYS A 9 4.221 -4.133 -1.872 1.00 0.34 N ATOM 113 CA CYS A 9 4.983 -2.912 -1.650 1.00 0.41 C ATOM 114 C CYS A 9 5.484 -2.873 -0.233 1.00 0.44 C ATOM 115 O CYS A 9 4.962 -3.423 0.740 1.00 0.62 O ATOM 116 CB CYS A 9 4.125 -1.678 -1.958 1.00 0.59 C ATOM 117 SG CYS A 9 2.475 -1.692 -1.182 1.00 1.11 S ATOM 118 H CYS A 9 3.774 -4.558 -1.100 1.00 0.33 H ATOM 119 HA CYS A 9 5.851 -2.905 -2.309 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.641 -0.772 -1.655 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.971 -1.636 -3.027 1.00 1.30 H ATOM 122 N VAL A 10 6.606 -2.173 -0.097 1.00 0.51 N ATOM 123 CA VAL A 10 7.272 -2.028 1.190 1.00 0.66 C ATOM 124 C VAL A 10 6.585 -0.942 1.986 1.00 0.62 C ATOM 125 O VAL A 10 5.967 0.019 1.519 1.00 0.93 O ATOM 126 CB VAL A 10 8.783 -1.716 1.015 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.003 -0.376 0.332 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.509 -1.761 2.349 1.00 1.52 C ATOM 129 H VAL A 10 6.990 -1.721 -0.891 1.00 0.60 H ATOM 130 HA VAL A 10 7.192 -2.968 1.740 1.00 0.76 H ATOM 131 HB VAL A 10 9.208 -2.481 0.381 1.00 1.47 H ATOM 132 HG11 VAL A 10 10.027 -0.333 -0.009 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.842 0.438 1.026 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.350 -0.254 -0.524 1.00 2.19 H ATOM 135 HG21 VAL A 10 9.286 -2.684 2.877 1.00 2.12 H ATOM 136 HG22 VAL A 10 9.238 -0.914 2.971 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.573 -1.722 2.163 1.00 1.97 H ATOM 138 N TYR A 11 6.694 -1.103 3.303 1.00 0.92 N ATOM 139 CA TYR A 11 6.011 -0.237 4.262 1.00 1.15 C ATOM 140 C TYR A 11 6.661 1.126 4.327 1.00 1.00 C ATOM 141 O TYR A 11 7.267 1.599 5.290 1.00 1.61 O ATOM 142 CB TYR A 11 5.987 -0.902 5.648 1.00 1.97 C ATOM 143 CG TYR A 11 7.337 -1.411 6.122 1.00 2.55 C ATOM 144 CD1 TYR A 11 7.846 -2.620 5.662 1.00 3.30 C ATOM 145 CD2 TYR A 11 8.103 -0.677 7.020 1.00 2.90 C ATOM 146 CE1 TYR A 11 9.075 -3.084 6.087 1.00 4.26 C ATOM 147 CE2 TYR A 11 9.336 -1.133 7.448 1.00 3.82 C ATOM 148 CZ TYR A 11 9.803 -2.352 7.002 1.00 4.46 C ATOM 149 OH TYR A 11 11.045 -2.793 7.402 1.00 5.54 O ATOM 150 H TYR A 11 7.252 -1.822 3.619 1.00 1.27 H ATOM 151 HA TYR A 11 4.980 -0.104 3.941 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.599 -0.209 6.392 1.00 2.46 H ATOM 153 HB3 TYR A 11 5.317 -1.738 5.602 1.00 1.30 H ATOM 154 HD1 TYR A 11 7.303 -3.206 4.945 1.00 3.37 H ATOM 155 HD2 TYR A 11 7.734 0.271 7.398 1.00 2.77 H ATOM 156 HE1 TYR A 11 9.441 -4.038 5.738 1.00 5.00 H ATOM 157 HE2 TYR A 11 9.916 -0.548 8.146 1.00 4.23 H ATOM 158 HH TYR A 11 11.682 -2.665 6.692 1.00 5.88 H ATOM 159 N VAL A 12 6.527 1.826 3.206 1.00 0.59 N ATOM 160 CA VAL A 12 6.982 3.205 3.097 1.00 0.92 C ATOM 161 C VAL A 12 5.808 4.085 2.732 1.00 0.73 C ATOM 162 O VAL A 12 5.444 4.376 1.596 1.00 1.16 O ATOM 163 CB VAL A 12 8.129 3.357 2.063 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.712 2.875 0.678 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.617 4.798 2.006 1.00 2.45 C ATOM 166 H VAL A 12 6.042 1.444 2.439 1.00 0.68 H ATOM 167 HA VAL A 12 7.391 3.535 4.046 1.00 1.34 H ATOM 168 HB VAL A 12 8.954 2.742 2.391 1.00 2.13 H ATOM 169 HG11 VAL A 12 7.206 1.924 0.730 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.604 2.749 0.083 1.00 2.74 H ATOM 171 HG13 VAL A 12 7.078 3.598 0.185 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.916 5.420 1.475 1.00 2.92 H ATOM 173 HG22 VAL A 12 9.560 4.819 1.480 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.772 5.195 3.005 1.00 2.95 H ATOM 175 N PRO A 13 5.108 4.556 3.779 1.00 1.01 N ATOM 176 CA PRO A 13 3.912 5.389 3.610 1.00 1.29 C ATOM 177 C PRO A 13 4.227 6.746 3.034 1.00 1.09 C ATOM 178 O PRO A 13 3.562 7.337 2.178 1.00 1.07 O ATOM 179 CB PRO A 13 3.356 5.517 5.031 1.00 2.06 C ATOM 180 CG PRO A 13 4.520 5.278 5.928 1.00 2.35 C ATOM 181 CD PRO A 13 5.414 4.309 5.204 1.00 1.71 C ATOM 182 HA PRO A 13 3.167 4.906 2.994 1.00 1.57 H ATOM 183 HB2 PRO A 13 2.913 6.494 5.207 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.602 4.759 5.179 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.044 6.207 6.122 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.179 4.844 6.856 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.441 4.545 5.458 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.175 3.295 5.494 1.00 1.30 H ATOM 189 N ALA A 14 5.354 7.280 3.508 1.00 1.33 N ATOM 190 CA ALA A 14 5.801 8.626 3.140 1.00 1.64 C ATOM 191 C ALA A 14 5.991 8.750 1.646 1.00 1.58 C ATOM 192 O ALA A 14 5.947 9.797 0.993 1.00 1.81 O ATOM 193 CB ALA A 14 7.089 8.965 3.867 1.00 2.17 C ATOM 194 H ALA A 14 5.924 6.768 4.130 1.00 1.50 H ATOM 195 HA ALA A 14 5.049 9.345 3.457 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.392 9.986 3.653 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.882 8.282 3.579 1.00 2.49 H ATOM 198 HB3 ALA A 14 6.921 8.870 4.930 1.00 2.60 H ATOM 199 N GLN A 15 6.226 7.591 1.050 1.00 1.44 N ATOM 200 CA GLN A 15 6.411 7.477 -0.387 1.00 1.44 C ATOM 201 C GLN A 15 5.700 6.236 -0.862 1.00 1.09 C ATOM 202 O GLN A 15 6.168 5.361 -1.594 1.00 1.16 O ATOM 203 CB GLN A 15 7.912 7.437 -0.728 1.00 1.84 C ATOM 204 CG GLN A 15 8.222 7.192 -2.202 1.00 2.46 C ATOM 205 CD GLN A 15 7.606 8.223 -3.132 1.00 2.98 C ATOM 206 OE1 GLN A 15 7.437 9.386 -2.769 1.00 3.41 O ATOM 207 NE2 GLN A 15 7.250 7.793 -4.333 1.00 3.57 N ATOM 208 H GLN A 15 6.396 6.782 1.594 1.00 1.50 H ATOM 209 HA GLN A 15 5.944 8.329 -0.878 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.355 8.382 -0.435 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.390 6.655 -0.153 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.295 7.267 -2.314 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.929 6.204 -2.509 1.00 1.30 H ATOM 214 HE21 GLN A 15 7.391 6.847 -4.580 1.00 3.72 H ATOM 215 HE22 GLN A 15 6.851 8.447 -4.945 1.00 4.12 H ATOM 216 N ASN A 16 4.456 6.125 -0.384 1.00 0.85 N ATOM 217 CA ASN A 16 3.595 5.000 -0.735 1.00 0.74 C ATOM 218 C ASN A 16 3.292 5.017 -2.216 1.00 0.63 C ATOM 219 O ASN A 16 2.679 5.900 -2.820 1.00 0.65 O ATOM 220 CB ASN A 16 2.294 5.018 0.086 1.00 0.93 C ATOM 221 CG ASN A 16 1.478 6.287 -0.096 1.00 0.87 C ATOM 222 OD1 ASN A 16 2.023 7.372 -0.296 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.161 6.159 -0.028 1.00 1.28 N ATOM 224 H ASN A 16 4.104 6.844 0.193 1.00 0.93 H ATOM 225 HA ASN A 16 4.121 4.097 -0.466 1.00 0.90 H ATOM 226 HB2 ASN A 16 1.675 4.165 -0.179 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.546 4.935 1.119 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.240 5.271 0.134 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.376 6.970 -0.144 1.00 1.56 H ATOM 230 N PRO A 17 3.766 3.954 -2.895 1.00 0.65 N ATOM 231 CA PRO A 17 3.586 3.786 -4.341 1.00 0.61 C ATOM 232 C PRO A 17 2.196 3.330 -4.686 1.00 0.60 C ATOM 233 O PRO A 17 1.700 3.297 -5.815 1.00 0.86 O ATOM 234 CB PRO A 17 4.611 2.710 -4.693 1.00 0.79 C ATOM 235 CG PRO A 17 4.732 1.889 -3.456 1.00 0.94 C ATOM 236 CD PRO A 17 4.529 2.835 -2.304 1.00 0.84 C ATOM 237 HA PRO A 17 3.815 4.691 -4.898 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.295 2.111 -5.543 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.552 3.185 -4.927 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.980 1.107 -3.444 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.719 1.453 -3.407 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.967 2.323 -1.534 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.489 3.151 -1.923 1.00 1.30 H ATOM 244 N CYS A 18 1.495 2.962 -3.623 1.00 0.52 N ATOM 245 CA CYS A 18 0.135 2.458 -3.724 1.00 0.52 C ATOM 246 C CYS A 18 -0.798 3.626 -3.901 1.00 0.44 C ATOM 247 O CYS A 18 -0.546 4.798 -3.614 1.00 0.49 O ATOM 248 CB CYS A 18 -0.219 1.669 -2.464 1.00 0.71 C ATOM 249 SG CYS A 18 -1.640 0.549 -2.656 1.00 1.03 S ATOM 250 H CYS A 18 1.891 2.968 -2.732 1.00 0.65 H ATOM 251 HA CYS A 18 0.057 1.818 -4.568 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.612 1.053 -2.244 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.411 2.324 -1.620 1.00 1.30 H ATOM 254 N CYS A 19 -1.969 3.304 -4.437 1.00 0.43 N ATOM 255 CA CYS A 19 -2.968 4.317 -4.756 1.00 0.44 C ATOM 256 C CYS A 19 -3.518 4.909 -3.489 1.00 0.40 C ATOM 257 O CYS A 19 -3.650 4.329 -2.410 1.00 0.41 O ATOM 258 CB CYS A 19 -4.085 3.702 -5.597 1.00 0.56 C ATOM 259 SG CYS A 19 -4.709 4.796 -6.916 1.00 1.12 S ATOM 260 H CYS A 19 -2.177 2.368 -4.621 1.00 0.48 H ATOM 261 HA CYS A 19 -2.498 5.120 -5.288 1.00 0.48 H ATOM 262 HB2 CYS A 19 -3.716 2.819 -6.081 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.932 3.426 -4.981 1.00 1.30 H ATOM 264 N ARG A 20 -3.872 6.181 -3.620 1.00 0.50 N ATOM 265 CA ARG A 20 -4.367 6.972 -2.495 1.00 0.57 C ATOM 266 C ARG A 20 -5.670 6.408 -2.008 1.00 0.49 C ATOM 267 O ARG A 20 -6.669 6.190 -2.697 1.00 0.63 O ATOM 268 CB ARG A 20 -4.519 8.443 -2.892 1.00 0.81 C ATOM 269 CG ARG A 20 -3.229 9.248 -2.779 1.00 1.60 C ATOM 270 CD ARG A 20 -2.060 8.571 -3.484 1.00 2.27 C ATOM 271 NE ARG A 20 -2.272 8.443 -4.926 1.00 2.90 N ATOM 272 CZ ARG A 20 -1.285 8.252 -5.803 1.00 3.86 C ATOM 273 NH1 ARG A 20 -0.034 8.126 -5.386 1.00 4.34 N ATOM 274 NH2 ARG A 20 -1.546 8.162 -7.100 1.00 4.72 N ATOM 275 H ARG A 20 -3.867 6.589 -4.524 1.00 0.59 H ATOM 276 HA ARG A 20 -3.640 6.895 -1.681 1.00 0.60 H ATOM 277 HB2 ARG A 20 -4.874 8.499 -3.914 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.251 8.930 -2.251 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.388 10.215 -3.232 1.00 2.13 H ATOM 280 HG3 ARG A 20 -2.980 9.382 -1.733 1.00 1.30 H ATOM 281 HD2 ARG A 20 -1.199 9.209 -3.308 1.00 2.78 H ATOM 282 HD3 ARG A 20 -1.848 7.598 -3.050 1.00 1.30 H ATOM 283 HE ARG A 20 -3.187 8.507 -5.287 1.00 3.01 H ATOM 284 HH11 ARG A 20 0.208 8.165 -4.423 1.00 5.19 H ATOM 285 HH12 ARG A 20 0.696 7.987 -6.059 1.00 4.11 H ATOM 286 HH21 ARG A 20 -2.489 8.238 -7.425 1.00 5.49 H ATOM 287 HH22 ARG A 20 -0.803 8.019 -7.758 1.00 4.80 H ATOM 288 N GLY A 21 -5.666 6.146 -0.708 1.00 0.42 N ATOM 289 CA GLY A 21 -6.761 5.440 -0.073 1.00 0.43 C ATOM 290 C GLY A 21 -6.366 4.014 0.248 1.00 0.40 C ATOM 291 O GLY A 21 -7.083 3.290 0.947 1.00 0.55 O ATOM 292 H GLY A 21 -4.923 6.466 -0.133 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.998 5.944 0.853 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.650 5.427 -0.692 1.00 0.52 H ATOM 295 N LEU A 22 -5.215 3.620 -0.284 1.00 0.31 N ATOM 296 CA LEU A 22 -4.645 2.308 -0.043 1.00 0.33 C ATOM 297 C LEU A 22 -3.308 2.508 0.620 1.00 0.39 C ATOM 298 O LEU A 22 -2.461 3.345 0.289 1.00 0.50 O ATOM 299 CB LEU A 22 -4.478 1.556 -1.368 1.00 0.38 C ATOM 300 CG LEU A 22 -5.642 1.695 -2.360 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.310 1.007 -3.671 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.924 1.122 -1.784 1.00 1.15 C ATOM 303 H LEU A 22 -4.714 4.233 -0.865 1.00 0.33 H ATOM 304 HA LEU A 22 -5.284 1.728 0.612 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.603 1.928 -1.864 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.358 0.505 -1.156 1.00 1.30 H ATOM 307 HG LEU A 22 -5.812 2.743 -2.581 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.684 0.022 -3.680 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.248 0.990 -3.858 1.00 1.84 H ATOM 310 HD13 LEU A 22 -5.788 1.553 -4.469 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.133 1.477 -0.788 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.873 0.043 -1.781 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.742 1.417 -2.427 1.00 1.73 H ATOM 314 N GLN A 23 -3.075 1.701 1.644 1.00 0.43 N ATOM 315 CA GLN A 23 -1.884 1.859 2.467 1.00 0.54 C ATOM 316 C GLN A 23 -1.079 0.594 2.471 1.00 0.41 C ATOM 317 O GLN A 23 -1.479 -0.524 2.805 1.00 0.42 O ATOM 318 CB GLN A 23 -2.255 2.270 3.895 1.00 0.76 C ATOM 319 CG GLN A 23 -2.864 3.664 3.981 1.00 1.45 C ATOM 320 CD GLN A 23 -3.099 4.121 5.406 1.00 2.11 C ATOM 321 OE1 GLN A 23 -4.166 3.901 5.976 1.00 2.66 O ATOM 322 NE2 GLN A 23 -2.108 4.771 5.994 1.00 2.84 N ATOM 323 H GLN A 23 -3.721 0.970 1.862 1.00 0.47 H ATOM 324 HA GLN A 23 -1.249 2.642 2.047 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.980 1.556 4.287 1.00 1.24 H ATOM 326 HB3 GLN A 23 -1.359 2.248 4.521 1.00 1.30 H ATOM 327 HG2 GLN A 23 -2.204 4.382 3.503 1.00 1.99 H ATOM 328 HG3 GLN A 23 -3.821 3.665 3.469 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.267 4.936 5.503 1.00 3.05 H ATOM 330 HE22 GLN A 23 -2.251 5.070 6.916 1.00 3.47 H ATOM 331 N CYS A 24 0.167 0.780 2.050 1.00 0.46 N ATOM 332 CA CYS A 24 1.142 -0.303 1.987 1.00 0.44 C ATOM 333 C CYS A 24 1.532 -0.747 3.368 1.00 0.40 C ATOM 334 O CYS A 24 2.180 -0.090 4.186 1.00 0.57 O ATOM 335 CB CYS A 24 2.394 0.138 1.224 1.00 0.61 C ATOM 336 SG CYS A 24 2.188 0.228 -0.582 1.00 1.14 S ATOM 337 H CYS A 24 0.460 1.690 1.778 1.00 0.63 H ATOM 338 HA CYS A 24 0.726 -1.122 1.470 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.680 1.130 1.553 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.219 -0.546 1.413 1.00 1.30 H ATOM 341 N ARG A 25 1.102 -1.964 3.665 1.00 0.35 N ATOM 342 CA ARG A 25 1.518 -2.654 4.869 1.00 0.45 C ATOM 343 C ARG A 25 2.717 -3.480 4.499 1.00 0.43 C ATOM 344 O ARG A 25 2.976 -3.867 3.363 1.00 0.56 O ATOM 345 CB ARG A 25 0.385 -3.538 5.400 1.00 0.57 C ATOM 346 CG ARG A 25 0.574 -3.975 6.843 1.00 1.37 C ATOM 347 CD ARG A 25 -0.560 -4.871 7.308 1.00 1.70 C ATOM 348 NE ARG A 25 -0.548 -5.062 8.756 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.383 -5.868 9.412 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.266 -6.605 8.751 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.316 -5.949 10.729 1.00 3.76 N ATOM 352 H ARG A 25 0.448 -2.408 3.066 1.00 0.39 H ATOM 353 HA ARG A 25 1.809 -1.928 5.633 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.530 -2.956 5.334 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.275 -4.421 4.768 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.500 -4.530 6.945 1.00 2.11 H ATOM 357 HG3 ARG A 25 0.603 -3.102 7.487 1.00 1.30 H ATOM 358 HD2 ARG A 25 -1.498 -4.410 7.044 1.00 2.15 H ATOM 359 HD3 ARG A 25 -0.471 -5.838 6.814 1.00 1.30 H ATOM 360 HE ARG A 25 0.095 -4.541 9.289 1.00 2.61 H ATOM 361 HH11 ARG A 25 -2.331 -6.580 7.758 1.00 4.02 H ATOM 362 HH12 ARG A 25 -2.887 -7.205 9.260 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.640 -5.406 11.229 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.940 -6.552 11.231 1.00 4.02 H ATOM 365 N TYR A 26 3.528 -3.761 5.520 1.00 0.57 N ATOM 366 CA TYR A 26 4.791 -4.495 5.352 1.00 0.66 C ATOM 367 C TYR A 26 4.606 -5.737 4.508 1.00 0.54 C ATOM 368 O TYR A 26 4.287 -6.857 4.911 1.00 0.68 O ATOM 369 CB TYR A 26 5.400 -4.848 6.718 1.00 0.94 C ATOM 370 CG TYR A 26 4.385 -5.028 7.829 1.00 1.57 C ATOM 371 CD1 TYR A 26 3.964 -3.939 8.579 1.00 2.34 C ATOM 372 CD2 TYR A 26 3.856 -6.277 8.131 1.00 2.25 C ATOM 373 CE1 TYR A 26 3.043 -4.085 9.594 1.00 3.40 C ATOM 374 CE2 TYR A 26 2.931 -6.430 9.149 1.00 3.35 C ATOM 375 CZ TYR A 26 2.530 -5.331 9.877 1.00 3.83 C ATOM 376 OH TYR A 26 1.607 -5.471 10.888 1.00 5.02 O ATOM 377 H TYR A 26 3.316 -3.364 6.385 1.00 0.74 H ATOM 378 HA TYR A 26 5.480 -3.836 4.844 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.999 -5.754 6.657 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.054 -4.041 7.010 1.00 1.30 H ATOM 381 HD1 TYR A 26 4.359 -2.950 8.368 1.00 2.43 H ATOM 382 HD2 TYR A 26 4.166 -7.150 7.564 1.00 2.26 H ATOM 383 HE1 TYR A 26 2.729 -3.224 10.165 1.00 4.08 H ATOM 384 HE2 TYR A 26 2.529 -7.408 9.371 1.00 4.01 H ATOM 385 HH TYR A 26 2.013 -5.908 11.643 1.00 5.32 H ATOM 386 N GLY A 27 4.818 -5.511 3.212 1.00 0.43 N ATOM 387 CA GLY A 27 4.718 -6.568 2.227 1.00 0.42 C ATOM 388 C GLY A 27 3.643 -6.287 1.192 1.00 0.34 C ATOM 389 O GLY A 27 3.893 -6.365 -0.017 1.00 0.39 O ATOM 390 H GLY A 27 5.074 -4.603 2.901 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.667 -6.640 1.717 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.507 -7.531 2.684 1.00 0.54 H ATOM 393 N LYS A 28 2.462 -5.910 1.666 1.00 0.32 N ATOM 394 CA LYS A 28 1.300 -5.763 0.802 1.00 0.38 C ATOM 395 C LYS A 28 0.534 -4.526 1.176 1.00 0.29 C ATOM 396 O LYS A 28 0.338 -4.109 2.319 1.00 0.28 O ATOM 397 CB LYS A 28 0.385 -6.992 0.913 1.00 0.60 C ATOM 398 CG LYS A 28 -0.210 -7.203 2.303 1.00 0.68 C ATOM 399 CD LYS A 28 -1.328 -8.238 2.281 1.00 1.17 C ATOM 400 CE LYS A 28 -0.808 -9.638 2.003 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.215 -10.275 3.213 1.00 2.20 N ATOM 402 H LYS A 28 2.365 -5.751 2.640 1.00 0.35 H ATOM 403 HA LYS A 28 1.619 -5.668 -0.233 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.414 -6.908 0.174 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.991 -7.854 0.662 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.569 -7.525 2.986 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.644 -6.289 2.684 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.804 -8.240 3.251 1.00 1.81 H ATOM 409 HD3 LYS A 28 -2.068 -7.978 1.529 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.652 -10.239 1.698 1.00 2.11 H ATOM 411 HE3 LYS A 28 -0.080 -9.653 1.203 1.00 1.30 H ATOM 412 HZ1 LYS A 28 0.621 -9.745 3.549 1.00 2.65 H ATOM 413 HZ2 LYS A 28 0.090 -11.241 2.978 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -0.913 -10.337 3.990 1.00 2.63 H ATOM 415 N CYS A 29 0.050 -3.876 0.128 1.00 0.32 N ATOM 416 CA CYS A 29 -0.819 -2.721 0.280 1.00 0.33 C ATOM 417 C CYS A 29 -2.202 -3.206 0.594 1.00 0.34 C ATOM 418 O CYS A 29 -2.756 -4.184 0.088 1.00 0.52 O ATOM 419 CB CYS A 29 -0.837 -1.872 -0.994 1.00 0.48 C ATOM 420 SG CYS A 29 -1.805 -0.335 -0.837 1.00 0.95 S ATOM 421 H CYS A 29 0.258 -4.193 -0.781 1.00 0.38 H ATOM 422 HA CYS A 29 -0.486 -2.128 1.093 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.138 -1.599 -1.250 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.259 -2.437 -1.817 1.00 1.30 H ATOM 425 N LEU A 30 -2.817 -2.491 1.523 1.00 0.32 N ATOM 426 CA LEU A 30 -4.165 -2.801 1.961 1.00 0.38 C ATOM 427 C LEU A 30 -5.094 -1.680 1.594 1.00 0.33 C ATOM 428 O LEU A 30 -4.859 -0.469 1.699 1.00 0.45 O ATOM 429 CB LEU A 30 -4.208 -3.045 3.473 1.00 0.53 C ATOM 430 CG LEU A 30 -3.426 -4.265 3.970 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.531 -4.382 5.480 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.929 -5.539 3.304 1.00 1.19 C ATOM 433 H LEU A 30 -2.352 -1.735 1.942 1.00 0.40 H ATOM 434 HA LEU A 30 -4.521 -3.698 1.456 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.802 -2.170 3.976 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.244 -3.171 3.786 1.00 1.30 H ATOM 437 HG LEU A 30 -2.376 -4.150 3.726 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.080 -3.518 5.957 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.012 -5.273 5.800 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.571 -4.461 5.784 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.476 -6.395 3.788 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.648 -5.560 2.258 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.009 -5.622 3.393 1.00 1.65 H ATOM 444 N VAL A 31 -6.254 -2.111 1.112 1.00 0.44 N ATOM 445 CA VAL A 31 -7.333 -1.201 0.777 1.00 0.51 C ATOM 446 C VAL A 31 -7.955 -0.677 2.050 1.00 0.58 C ATOM 447 O VAL A 31 -8.757 -1.277 2.774 1.00 0.86 O ATOM 448 CB VAL A 31 -8.393 -1.884 -0.127 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.929 -3.160 0.510 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.531 -0.924 -0.459 1.00 1.54 C ATOM 451 H VAL A 31 -6.382 -3.081 0.977 1.00 0.61 H ATOM 452 HA VAL A 31 -6.919 -0.377 0.230 1.00 0.49 H ATOM 453 HB VAL A 31 -7.920 -2.147 -1.015 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.697 -3.571 -0.132 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.357 -2.992 1.478 1.00 2.08 H ATOM 456 HG13 VAL A 31 -8.142 -3.896 0.593 1.00 2.07 H ATOM 457 HG21 VAL A 31 -10.244 -1.433 -1.095 1.00 2.10 H ATOM 458 HG22 VAL A 31 -9.158 -0.064 -0.991 1.00 1.99 H ATOM 459 HG23 VAL A 31 -10.031 -0.599 0.421 1.00 2.14 H ATOM 460 N GLN A 32 -7.528 0.538 2.376 1.00 0.61 N ATOM 461 CA GLN A 32 -7.966 1.211 3.595 1.00 0.89 C ATOM 462 C GLN A 32 -9.384 1.670 3.418 1.00 1.12 C ATOM 463 O GLN A 32 -10.323 1.455 4.186 1.00 1.44 O ATOM 464 CB GLN A 32 -7.046 2.396 3.912 1.00 1.14 C ATOM 465 CG GLN A 32 -7.191 2.940 5.329 1.00 1.54 C ATOM 466 CD GLN A 32 -6.750 1.947 6.397 1.00 2.11 C ATOM 467 OE1 GLN A 32 -6.891 0.734 6.240 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.197 2.455 7.487 1.00 2.71 N ATOM 469 H GLN A 32 -6.913 1.019 1.766 1.00 0.65 H ATOM 470 HA GLN A 32 -7.948 0.484 4.393 1.00 1.01 H ATOM 471 HB2 GLN A 32 -6.019 2.084 3.760 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.244 3.213 3.232 1.00 1.30 H ATOM 473 HG2 GLN A 32 -6.573 3.822 5.408 1.00 1.94 H ATOM 474 HG3 GLN A 32 -8.219 3.224 5.522 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.089 3.433 7.575 1.00 2.92 H ATOM 476 HE22 GLN A 32 -5.909 1.825 8.181 1.00 3.26 H