ATOM 1 N ASP A 1 -3.162 9.266 -0.214 1.00 1.00 N ATOM 2 CA ASP A 1 -2.399 8.022 -0.497 1.00 1.00 C ATOM 3 C ASP A 1 -3.014 7.251 -1.662 1.00 1.00 C ATOM 4 O ASP A 1 -3.876 6.395 -1.464 1.00 1.00 O ATOM 5 CB ASP A 1 -2.394 7.157 0.764 1.00 1.00 C ATOM 6 CG ASP A 1 -1.714 7.844 1.933 1.00 1.00 C ATOM 7 OD1 ASP A 1 -0.505 8.138 1.827 1.00 1.00 O ATOM 8 OD2 ASP A 1 -2.391 8.087 2.954 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.632 9.827 0.484 1.00 1.00 H ATOM 10 H2 ASP A 1 -4.105 9.005 0.151 1.00 1.00 H ATOM 11 H3 ASP A 1 -3.250 9.798 -1.107 1.00 1.00 H ATOM 12 HA ASP A 1 -1.382 8.292 -0.726 1.00 1.00 H ATOM 13 HB2 ASP A 1 -3.413 6.932 1.045 1.00 1.00 H ATOM 14 HB3 ASP A 1 -1.868 6.233 0.563 1.00 1.00 H ATOM 15 N PRO A 2 -2.576 7.544 -2.899 1.00 1.00 N ATOM 16 CA PRO A 2 -3.089 6.872 -4.097 1.00 1.00 C ATOM 17 C PRO A 2 -2.685 5.402 -4.154 1.00 1.00 C ATOM 18 O PRO A 2 -3.516 4.529 -4.399 1.00 1.00 O ATOM 19 CB PRO A 2 -2.445 7.648 -5.249 1.00 1.00 C ATOM 20 CG PRO A 2 -1.218 8.253 -4.662 1.00 1.00 C ATOM 21 CD PRO A 2 -1.549 8.551 -3.227 1.00 1.00 C ATOM 22 HA PRO A 2 -4.165 6.950 -4.164 1.00 1.00 H ATOM 23 HB2 PRO A 2 -2.206 6.988 -6.074 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.128 8.412 -5.588 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.392 7.565 -4.729 1.00 1.00 H ATOM 26 HG3 PRO A 2 -0.981 9.168 -5.184 1.00 1.00 H ATOM 27 HD2 PRO A 2 -0.669 8.427 -2.616 1.00 1.00 H ATOM 28 HD3 PRO A 2 -1.942 9.552 -3.129 1.00 1.00 H ATOM 29 N CYS A 3 -1.403 5.137 -3.923 1.00 1.00 N ATOM 30 CA CYS A 3 -0.886 3.773 -3.947 1.00 1.00 C ATOM 31 C CYS A 3 -1.651 2.878 -2.979 1.00 1.00 C ATOM 32 O CYS A 3 -2.256 1.882 -3.380 1.00 1.00 O ATOM 33 CB CYS A 3 0.594 3.764 -3.596 1.00 1.00 C ATOM 34 SG CYS A 3 1.379 2.123 -3.704 1.00 1.00 S ATOM 35 H CYS A 3 -0.785 5.867 -3.720 1.00 1.00 H ATOM 36 HA CYS A 3 -1.010 3.387 -4.949 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.117 4.418 -4.278 1.00 1.00 H ATOM 38 HB3 CYS A 3 0.729 4.129 -2.588 1.00 1.00 H ATOM 39 N TYR A 4 -1.618 3.241 -1.701 1.00 1.00 N ATOM 40 CA TYR A 4 -2.303 2.473 -0.669 1.00 1.00 C ATOM 41 C TYR A 4 -3.747 2.174 -1.060 1.00 1.00 C ATOM 42 O TYR A 4 -4.121 1.016 -1.230 1.00 1.00 O ATOM 43 CB TYR A 4 -2.265 3.209 0.658 1.00 1.00 C ATOM 44 CG TYR A 4 -2.570 2.319 1.839 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.744 1.247 2.152 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.686 2.543 2.634 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.020 0.424 3.226 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.969 1.724 3.709 1.00 1.00 C ATOM 49 CZ TYR A 4 -3.134 0.667 4.000 1.00 1.00 C ATOM 50 OH TYR A 4 -3.415 -0.151 5.070 1.00 1.00 O ATOM 51 H TYR A 4 -1.116 4.050 -1.441 1.00 1.00 H ATOM 52 HA TYR A 4 -1.775 1.534 -0.570 1.00 1.00 H ATOM 53 HB2 TYR A 4 -1.268 3.606 0.803 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.966 4.033 0.651 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.869 1.057 1.545 1.00 1.00 H ATOM 56 HD2 TYR A 4 -4.338 3.375 2.408 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.359 -0.388 3.459 1.00 1.00 H ATOM 58 HE2 TYR A 4 -4.836 1.917 4.322 1.00 1.00 H ATOM 59 HH TYR A 4 -4.023 -0.841 4.795 1.00 1.00 H ATOM 60 N GLU A 5 -4.554 3.223 -1.205 1.00 1.00 N ATOM 61 CA GLU A 5 -5.960 3.065 -1.578 1.00 1.00 C ATOM 62 C GLU A 5 -6.106 2.147 -2.789 1.00 1.00 C ATOM 63 O GLU A 5 -6.898 1.204 -2.768 1.00 1.00 O ATOM 64 CB GLU A 5 -6.590 4.429 -1.870 1.00 1.00 C ATOM 65 CG GLU A 5 -7.809 4.730 -1.013 1.00 1.00 C ATOM 66 CD GLU A 5 -8.861 5.531 -1.755 1.00 1.00 C ATOM 67 OE1 GLU A 5 -9.728 4.912 -2.408 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.817 6.777 -1.685 1.00 1.00 O ATOM 69 H GLU A 5 -4.195 4.129 -1.061 1.00 1.00 H ATOM 70 HA GLU A 5 -6.462 2.602 -0.740 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.870 5.206 -1.686 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.882 4.478 -2.913 1.00 1.00 H ATOM 73 HG2 GLU A 5 -8.265 3.805 -0.684 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.492 5.298 -0.151 1.00 1.00 H ATOM 75 N VAL A 6 -5.330 2.414 -3.840 1.00 1.00 N ATOM 76 CA VAL A 6 -5.375 1.591 -5.042 1.00 1.00 C ATOM 77 C VAL A 6 -5.199 0.124 -4.667 1.00 1.00 C ATOM 78 O VAL A 6 -5.851 -0.761 -5.221 1.00 1.00 O ATOM 79 CB VAL A 6 -4.283 2.012 -6.045 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.129 0.983 -7.158 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.595 3.384 -6.624 1.00 1.00 C ATOM 82 H VAL A 6 -4.705 3.177 -3.800 1.00 1.00 H ATOM 83 HA VAL A 6 -6.346 1.718 -5.505 1.00 1.00 H ATOM 84 HB VAL A 6 -3.345 2.077 -5.520 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.102 0.703 -7.540 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.625 0.107 -6.778 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.538 1.399 -7.964 1.00 1.00 H ATOM 88 HG21 VAL A 6 -5.190 3.964 -5.931 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.145 3.284 -7.552 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.669 3.906 -6.816 1.00 1.00 H ATOM 91 N CYS A 7 -4.324 -0.112 -3.697 1.00 1.00 N ATOM 92 CA CYS A 7 -4.062 -1.456 -3.202 1.00 1.00 C ATOM 93 C CYS A 7 -5.275 -1.967 -2.438 1.00 1.00 C ATOM 94 O CYS A 7 -5.761 -3.074 -2.668 1.00 1.00 O ATOM 95 CB CYS A 7 -2.848 -1.433 -2.277 1.00 1.00 C ATOM 96 SG CYS A 7 -2.012 -3.039 -2.092 1.00 1.00 S ATOM 97 H CYS A 7 -3.841 0.639 -3.287 1.00 1.00 H ATOM 98 HA CYS A 7 -3.868 -2.105 -4.048 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.117 -0.744 -2.680 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.139 -1.090 -1.296 1.00 1.00 H ATOM 101 N LEU A 8 -5.754 -1.129 -1.527 1.00 1.00 N ATOM 102 CA LEU A 8 -6.907 -1.436 -0.705 1.00 1.00 C ATOM 103 C LEU A 8 -8.121 -1.767 -1.562 1.00 1.00 C ATOM 104 O LEU A 8 -8.974 -2.563 -1.169 1.00 1.00 O ATOM 105 CB LEU A 8 -7.208 -0.233 0.183 1.00 1.00 C ATOM 106 CG LEU A 8 -6.098 0.141 1.162 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.517 1.329 2.017 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.730 -1.052 2.036 1.00 1.00 C ATOM 109 H LEU A 8 -5.310 -0.260 -1.409 1.00 1.00 H ATOM 110 HA LEU A 8 -6.675 -2.291 -0.093 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.403 0.619 -0.453 1.00 1.00 H ATOM 112 HB3 LEU A 8 -8.104 -0.447 0.755 1.00 1.00 H ATOM 113 HG LEU A 8 -5.223 0.429 0.618 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.583 1.498 1.918 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.007 2.209 1.681 1.00 1.00 H ATOM 116 HD13 LEU A 8 -6.301 1.149 3.054 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.057 -0.742 2.817 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.244 -1.804 1.435 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.623 -1.470 2.483 1.00 1.00 H ATOM 120 N GLN A 9 -8.192 -1.144 -2.734 1.00 1.00 N ATOM 121 CA GLN A 9 -9.303 -1.362 -3.657 1.00 1.00 C ATOM 122 C GLN A 9 -9.637 -2.848 -3.780 1.00 1.00 C ATOM 123 O GLN A 9 -10.782 -3.254 -3.580 1.00 1.00 O ATOM 124 CB GLN A 9 -8.967 -0.784 -5.035 1.00 1.00 C ATOM 125 CG GLN A 9 -10.003 0.201 -5.548 1.00 1.00 C ATOM 126 CD GLN A 9 -10.030 0.284 -7.062 1.00 1.00 C ATOM 127 OE1 GLN A 9 -11.010 -0.102 -7.699 1.00 1.00 O ATOM 128 NE2 GLN A 9 -8.950 0.789 -7.646 1.00 1.00 N ATOM 129 H GLN A 9 -7.489 -0.506 -2.988 1.00 1.00 H ATOM 130 HA GLN A 9 -10.164 -0.853 -3.248 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.034 -0.252 -4.980 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.864 -1.587 -5.757 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.986 -0.100 -5.209 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.773 1.180 -5.155 1.00 1.00 H ATOM 135 HE21 GLN A 9 -8.195 1.081 -7.087 1.00 1.00 H ATOM 136 HE22 GLN A 9 -8.948 0.851 -8.624 1.00 1.00 H ATOM 137 N GLN A 10 -8.632 -3.652 -4.109 1.00 1.00 N ATOM 138 CA GLN A 10 -8.821 -5.091 -4.256 1.00 1.00 C ATOM 139 C GLN A 10 -7.509 -5.840 -4.033 1.00 1.00 C ATOM 140 O GLN A 10 -7.133 -6.701 -4.829 1.00 1.00 O ATOM 141 CB GLN A 10 -9.375 -5.417 -5.646 1.00 1.00 C ATOM 142 CG GLN A 10 -10.489 -4.486 -6.096 1.00 1.00 C ATOM 143 CD GLN A 10 -11.072 -4.882 -7.439 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.051 -4.103 -8.391 1.00 1.00 O ATOM 145 NE2 GLN A 10 -11.598 -6.099 -7.520 1.00 1.00 N ATOM 146 H GLN A 10 -7.735 -3.268 -4.260 1.00 1.00 H ATOM 147 HA GLN A 10 -9.532 -5.425 -3.510 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.575 -5.352 -6.374 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.756 -6.427 -5.633 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.284 -4.510 -5.372 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.101 -3.484 -6.189 1.00 1.00 H ATOM 152 HE21 GLN A 10 -11.592 -6.680 -6.727 1.00 1.00 H ATOM 153 HE22 GLN A 10 -11.977 -6.374 -8.381 1.00 1.00 H ATOM 154 N HIS A 11 -6.813 -5.510 -2.949 1.00 1.00 N ATOM 155 CA HIS A 11 -5.544 -6.160 -2.638 1.00 1.00 C ATOM 156 C HIS A 11 -5.327 -6.257 -1.129 1.00 1.00 C ATOM 157 O HIS A 11 -6.256 -6.068 -0.344 1.00 1.00 O ATOM 158 CB HIS A 11 -4.388 -5.399 -3.288 1.00 1.00 C ATOM 159 CG HIS A 11 -3.414 -6.285 -4.000 1.00 1.00 C ATOM 160 ND1 HIS A 11 -2.739 -5.900 -5.139 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.001 -7.546 -3.729 1.00 1.00 C ATOM 162 CE1 HIS A 11 -1.954 -6.885 -5.538 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.095 -7.895 -4.700 1.00 1.00 N ATOM 164 H HIS A 11 -7.155 -4.811 -2.342 1.00 1.00 H ATOM 165 HA HIS A 11 -5.581 -7.171 -3.026 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.779 -4.714 -4.027 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.856 -4.845 -2.551 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.823 -5.033 -5.589 1.00 1.00 H ATOM 169 HD2 HIS A 11 -3.335 -8.170 -2.913 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.306 -6.866 -6.402 1.00 1.00 H ATOM 171 HE2 HIS A 11 -1.696 -8.783 -4.813 1.00 1.00 H ATOM 172 N GLY A 12 -4.092 -6.558 -0.734 1.00 1.00 N ATOM 173 CA GLY A 12 -3.768 -6.681 0.676 1.00 1.00 C ATOM 174 C GLY A 12 -4.094 -5.428 1.465 1.00 1.00 C ATOM 175 O GLY A 12 -4.807 -4.549 0.980 1.00 1.00 O ATOM 176 H GLY A 12 -3.382 -6.704 -1.371 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.322 -7.510 1.094 1.00 1.00 H ATOM 178 HA3 GLY A 12 -2.712 -6.887 0.771 1.00 1.00 H ATOM 179 N ASN A 13 -3.574 -5.348 2.686 1.00 1.00 N ATOM 180 CA ASN A 13 -3.817 -4.199 3.546 1.00 1.00 C ATOM 181 C ASN A 13 -2.565 -3.335 3.678 1.00 1.00 C ATOM 182 O ASN A 13 -2.423 -2.324 2.990 1.00 1.00 O ATOM 183 CB ASN A 13 -4.273 -4.671 4.926 1.00 1.00 C ATOM 184 CG ASN A 13 -5.770 -4.894 4.995 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.476 -4.229 5.754 1.00 1.00 O ATOM 186 ND2 ASN A 13 -6.263 -5.836 4.199 1.00 1.00 N ATOM 187 H ASN A 13 -3.009 -6.082 3.024 1.00 1.00 H ATOM 188 HA ASN A 13 -4.596 -3.582 3.111 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.781 -5.601 5.171 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.015 -3.930 5.674 1.00 1.00 H ATOM 191 HD21 ASN A 13 -5.657 -6.341 3.616 1.00 1.00 H ATOM 192 HD22 ASN A 13 -7.230 -5.992 4.227 1.00 1.00 H ATOM 193 N VAL A 14 -1.666 -3.733 4.574 1.00 1.00 N ATOM 194 CA VAL A 14 -0.435 -2.993 4.805 1.00 1.00 C ATOM 195 C VAL A 14 0.789 -3.864 4.540 1.00 1.00 C ATOM 196 O VAL A 14 1.718 -3.455 3.847 1.00 1.00 O ATOM 197 CB VAL A 14 -0.386 -2.465 6.253 1.00 1.00 C ATOM 198 CG1 VAL A 14 0.987 -1.896 6.587 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.468 -1.420 6.475 1.00 1.00 C ATOM 200 H VAL A 14 -1.822 -4.543 5.104 1.00 1.00 H ATOM 201 HA VAL A 14 -0.385 -2.145 4.135 1.00 1.00 H ATOM 202 HB VAL A 14 -0.577 -3.292 6.921 1.00 1.00 H ATOM 203 HG11 VAL A 14 0.934 -1.324 7.506 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.325 -1.250 5.788 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.694 -2.702 6.720 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.286 -0.573 5.832 1.00 1.00 H ATOM 207 HG22 VAL A 14 -1.453 -1.099 7.508 1.00 1.00 H ATOM 208 HG23 VAL A 14 -2.431 -1.853 6.253 1.00 1.00 H ATOM 209 N LYS A 15 0.781 -5.065 5.104 1.00 1.00 N ATOM 210 CA LYS A 15 1.890 -6.001 4.943 1.00 1.00 C ATOM 211 C LYS A 15 2.276 -6.166 3.474 1.00 1.00 C ATOM 212 O LYS A 15 3.336 -5.710 3.046 1.00 1.00 O ATOM 213 CB LYS A 15 1.525 -7.358 5.542 1.00 1.00 C ATOM 214 CG LYS A 15 1.065 -7.279 6.989 1.00 1.00 C ATOM 215 CD LYS A 15 -0.086 -8.234 7.262 1.00 1.00 C ATOM 216 CE LYS A 15 -1.431 -7.574 7.000 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.454 -7.982 8.002 1.00 1.00 N ATOM 218 H LYS A 15 0.006 -5.326 5.646 1.00 1.00 H ATOM 219 HA LYS A 15 2.738 -5.601 5.479 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.736 -7.807 4.955 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.395 -8.000 5.503 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.896 -7.576 7.614 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.779 -6.272 7.258 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.003 -9.112 6.634 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.038 -8.534 8.299 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.333 -6.496 7.034 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.772 -7.869 6.019 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.598 -9.013 7.974 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.359 -7.514 7.795 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.151 -7.710 8.961 1.00 1.00 H ATOM 231 N GLU A 16 1.413 -6.827 2.711 1.00 1.00 N ATOM 232 CA GLU A 16 1.667 -7.060 1.293 1.00 1.00 C ATOM 233 C GLU A 16 1.688 -5.750 0.512 1.00 1.00 C ATOM 234 O GLU A 16 2.572 -5.522 -0.314 1.00 1.00 O ATOM 235 CB GLU A 16 0.604 -7.997 0.714 1.00 1.00 C ATOM 236 CG GLU A 16 1.017 -9.460 0.716 1.00 1.00 C ATOM 237 CD GLU A 16 -0.106 -10.382 1.151 1.00 1.00 C ATOM 238 OE1 GLU A 16 -1.193 -10.324 0.538 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.102 -11.162 2.104 1.00 1.00 O ATOM 240 H GLU A 16 0.576 -7.165 3.101 1.00 1.00 H ATOM 241 HA GLU A 16 2.642 -7.524 1.199 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.312 -7.884 1.279 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.401 -7.721 -0.315 1.00 1.00 H ATOM 244 HG2 GLU A 16 1.313 -9.735 -0.285 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.856 -9.603 1.387 1.00 1.00 H ATOM 246 N CYS A 17 0.704 -4.897 0.771 1.00 1.00 N ATOM 247 CA CYS A 17 0.604 -3.615 0.085 1.00 1.00 C ATOM 248 C CYS A 17 1.868 -2.782 0.275 1.00 1.00 C ATOM 249 O CYS A 17 2.262 -2.027 -0.614 1.00 1.00 O ATOM 250 CB CYS A 17 -0.615 -2.844 0.588 1.00 1.00 C ATOM 251 SG CYS A 17 -2.191 -3.432 -0.109 1.00 1.00 S ATOM 252 H CYS A 17 0.017 -5.138 1.437 1.00 1.00 H ATOM 253 HA CYS A 17 0.497 -3.815 -0.970 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.668 -2.941 1.657 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.520 -1.796 0.331 1.00 1.00 H ATOM 256 N GLU A 18 2.503 -2.924 1.433 1.00 1.00 N ATOM 257 CA GLU A 18 3.724 -2.181 1.724 1.00 1.00 C ATOM 258 C GLU A 18 4.867 -2.656 0.833 1.00 1.00 C ATOM 259 O GLU A 18 5.584 -1.848 0.243 1.00 1.00 O ATOM 260 CB GLU A 18 4.109 -2.338 3.198 1.00 1.00 C ATOM 261 CG GLU A 18 5.405 -1.636 3.569 1.00 1.00 C ATOM 262 CD GLU A 18 5.886 -1.998 4.960 1.00 1.00 C ATOM 263 OE1 GLU A 18 5.038 -2.102 5.872 1.00 1.00 O ATOM 264 OE2 GLU A 18 7.109 -2.177 5.138 1.00 1.00 O ATOM 265 H GLU A 18 2.150 -3.541 2.113 1.00 1.00 H ATOM 266 HA GLU A 18 3.540 -1.133 1.524 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.328 -1.908 3.804 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.203 -3.391 3.426 1.00 1.00 H ATOM 269 HG2 GLU A 18 6.182 -1.906 2.870 1.00 1.00 H ATOM 270 HG3 GLU A 18 5.243 -0.569 3.530 1.00 1.00 H ATOM 271 N GLU A 19 5.028 -3.971 0.737 1.00 1.00 N ATOM 272 CA GLU A 19 6.081 -4.553 -0.085 1.00 1.00 C ATOM 273 C GLU A 19 5.815 -4.299 -1.566 1.00 1.00 C ATOM 274 O GLU A 19 6.745 -4.205 -2.367 1.00 1.00 O ATOM 275 CB GLU A 19 6.189 -6.057 0.176 1.00 1.00 C ATOM 276 CG GLU A 19 7.605 -6.594 0.055 1.00 1.00 C ATOM 277 CD GLU A 19 7.725 -8.032 0.522 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.016 -8.897 -0.034 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.528 -8.292 1.442 1.00 1.00 O ATOM 280 H GLU A 19 4.420 -4.571 1.232 1.00 1.00 H ATOM 281 HA GLU A 19 7.016 -4.074 0.185 1.00 1.00 H ATOM 282 HB2 GLU A 19 5.842 -6.259 1.183 1.00 1.00 H ATOM 283 HB3 GLU A 19 5.560 -6.600 -0.519 1.00 1.00 H ATOM 284 HG2 GLU A 19 7.907 -6.543 -0.980 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.266 -5.980 0.653 1.00 1.00 H ATOM 286 N ALA A 20 4.539 -4.190 -1.923 1.00 1.00 N ATOM 287 CA ALA A 20 4.149 -3.947 -3.307 1.00 1.00 C ATOM 288 C ALA A 20 4.405 -2.497 -3.707 1.00 1.00 C ATOM 289 O ALA A 20 4.814 -2.218 -4.834 1.00 1.00 O ATOM 290 CB ALA A 20 2.684 -4.301 -3.511 1.00 1.00 C ATOM 291 H ALA A 20 3.831 -4.276 -1.244 1.00 1.00 H ATOM 292 HA ALA A 20 4.737 -4.594 -3.949 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.522 -5.329 -3.223 1.00 1.00 H ATOM 294 HB2 ALA A 20 2.420 -4.175 -4.552 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.065 -3.657 -2.901 1.00 1.00 H ATOM 296 N CYS A 21 4.161 -1.578 -2.778 1.00 1.00 N ATOM 297 CA CYS A 21 4.364 -0.157 -3.038 1.00 1.00 C ATOM 298 C CYS A 21 5.835 0.219 -2.888 1.00 1.00 C ATOM 299 O CYS A 21 6.335 1.094 -3.594 1.00 1.00 O ATOM 300 CB CYS A 21 3.510 0.685 -2.088 1.00 1.00 C ATOM 301 SG CYS A 21 3.133 2.356 -2.709 1.00 1.00 S ATOM 302 H CYS A 21 3.833 -1.855 -1.890 1.00 1.00 H ATOM 303 HA CYS A 21 4.060 0.044 -4.060 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.569 0.180 -1.918 1.00 1.00 H ATOM 305 HB3 CYS A 21 4.018 0.795 -1.138 1.00 1.00 H ATOM 306 N LYS A 22 6.521 -0.449 -1.962 1.00 1.00 N ATOM 307 CA LYS A 22 7.939 -0.194 -1.710 1.00 1.00 C ATOM 308 C LYS A 22 8.236 1.303 -1.652 1.00 1.00 C ATOM 309 O LYS A 22 9.330 1.743 -2.005 1.00 1.00 O ATOM 310 CB LYS A 22 8.799 -0.858 -2.787 1.00 1.00 C ATOM 311 CG LYS A 22 8.613 -0.258 -4.168 1.00 1.00 C ATOM 312 CD LYS A 22 9.797 -0.560 -5.072 1.00 1.00 C ATOM 313 CE LYS A 22 9.740 -1.982 -5.607 1.00 1.00 C ATOM 314 NZ LYS A 22 10.962 -2.333 -6.381 1.00 1.00 N ATOM 315 H LYS A 22 6.077 -1.136 -1.418 1.00 1.00 H ATOM 316 HA LYS A 22 8.184 -0.630 -0.753 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.839 -0.767 -2.498 1.00 1.00 H ATOM 318 HB3 LYS A 22 8.542 -1.907 -2.836 1.00 1.00 H ATOM 319 HG2 LYS A 22 7.718 -0.664 -4.615 1.00 1.00 H ATOM 320 HG3 LYS A 22 8.524 0.814 -4.105 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.775 0.123 -5.908 1.00 1.00 H ATOM 322 HD3 LYS A 22 10.721 -0.425 -4.524 1.00 1.00 H ATOM 323 HE2 LYS A 22 9.647 -2.669 -4.777 1.00 1.00 H ATOM 324 HE3 LYS A 22 8.878 -2.077 -6.250 1.00 1.00 H ATOM 325 HZ1 LYS A 22 10.891 -3.310 -6.731 1.00 1.00 H ATOM 326 HZ2 LYS A 22 11.807 -2.256 -5.778 1.00 1.00 H ATOM 327 HZ3 LYS A 22 11.071 -1.694 -7.196 1.00 1.00 H ATOM 328 N HIS A 23 7.255 2.079 -1.204 1.00 1.00 N ATOM 329 CA HIS A 23 7.410 3.525 -1.099 1.00 1.00 C ATOM 330 C HIS A 23 7.464 3.960 0.365 1.00 1.00 C ATOM 331 O HIS A 23 6.437 4.002 1.043 1.00 1.00 O ATOM 332 CB HIS A 23 6.256 4.233 -1.810 1.00 1.00 C ATOM 333 CG HIS A 23 6.569 4.615 -3.223 1.00 1.00 C ATOM 334 ND1 HIS A 23 6.814 3.690 -4.216 1.00 1.00 N ATOM 335 CD2 HIS A 23 6.676 5.831 -3.810 1.00 1.00 C ATOM 336 CE1 HIS A 23 7.059 4.320 -5.351 1.00 1.00 C ATOM 337 NE2 HIS A 23 6.981 5.619 -5.132 1.00 1.00 N ATOM 338 H HIS A 23 6.404 1.689 -0.910 1.00 1.00 H ATOM 339 HA HIS A 23 8.326 3.808 -1.592 1.00 1.00 H ATOM 340 HB2 HIS A 23 5.405 3.590 -1.823 1.00 1.00 H ATOM 341 HB3 HIS A 23 5.996 5.142 -1.278 1.00 1.00 H ATOM 342 HD1 HIS A 23 6.814 2.719 -4.105 1.00 1.00 H ATOM 343 HD2 HIS A 23 6.545 6.789 -3.327 1.00 1.00 H ATOM 344 HE1 HIS A 23 7.284 3.851 -6.298 1.00 1.00 H ATOM 345 HE2 HIS A 23 7.206 6.316 -5.783 1.00 1.00 H ATOM 346 N PRO A 24 8.664 4.290 0.877 1.00 1.00 N ATOM 347 CA PRO A 24 8.835 4.720 2.269 1.00 1.00 C ATOM 348 C PRO A 24 8.256 6.106 2.527 1.00 1.00 C ATOM 349 O PRO A 24 8.972 7.028 2.918 1.00 1.00 O ATOM 350 CB PRO A 24 10.353 4.727 2.455 1.00 1.00 C ATOM 351 CG PRO A 24 10.899 4.949 1.087 1.00 1.00 C ATOM 352 CD PRO A 24 9.945 4.268 0.145 1.00 1.00 C ATOM 353 HA PRO A 24 8.391 4.015 2.958 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.668 5.500 3.143 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.664 3.767 2.838 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.943 6.007 0.876 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.882 4.509 1.008 1.00 1.00 H ATOM 358 HD2 PRO A 24 9.877 4.828 -0.775 1.00 1.00 H ATOM 359 HD3 PRO A 24 10.263 3.254 -0.049 1.00 1.00 H ATOM 360 N VAL A 25 6.953 6.242 2.315 1.00 1.00 N ATOM 361 CA VAL A 25 6.274 7.509 2.534 1.00 1.00 C ATOM 362 C VAL A 25 6.209 7.820 4.028 1.00 1.00 C ATOM 363 O VAL A 25 6.731 7.062 4.845 1.00 1.00 O ATOM 364 CB VAL A 25 4.850 7.492 1.927 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.847 6.852 2.879 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.411 8.897 1.544 1.00 1.00 C ATOM 367 H VAL A 25 6.422 5.473 2.027 1.00 1.00 H ATOM 368 HA VAL A 25 6.856 8.283 2.044 1.00 1.00 H ATOM 369 HB VAL A 25 4.873 6.897 1.024 1.00 1.00 H ATOM 370 HG11 VAL A 25 4.276 5.965 3.328 1.00 1.00 H ATOM 371 HG12 VAL A 25 2.966 6.570 2.321 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.561 7.547 3.657 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.706 9.289 2.268 1.00 1.00 H ATOM 374 HG22 VAL A 25 3.929 8.858 0.579 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.261 9.564 1.479 1.00 1.00 H ATOM 376 N GLU A 26 5.571 8.929 4.383 1.00 1.00 N ATOM 377 CA GLU A 26 5.445 9.323 5.771 1.00 1.00 C ATOM 378 C GLU A 26 4.502 8.384 6.522 1.00 1.00 C ATOM 379 O GLU A 26 3.465 8.808 7.033 1.00 1.00 O ATOM 380 CB GLU A 26 4.931 10.757 5.841 1.00 1.00 C ATOM 381 CG GLU A 26 5.751 11.737 5.018 1.00 1.00 C ATOM 382 CD GLU A 26 7.017 12.176 5.727 1.00 1.00 C ATOM 383 OE1 GLU A 26 8.032 11.453 5.632 1.00 1.00 O ATOM 384 OE2 GLU A 26 6.995 13.242 6.377 1.00 1.00 O ATOM 385 H GLU A 26 5.178 9.495 3.702 1.00 1.00 H ATOM 386 HA GLU A 26 6.423 9.281 6.232 1.00 1.00 H ATOM 387 HB2 GLU A 26 3.915 10.782 5.467 1.00 1.00 H ATOM 388 HB3 GLU A 26 4.929 11.083 6.873 1.00 1.00 H ATOM 389 HG2 GLU A 26 6.023 11.305 4.069 1.00 1.00 H ATOM 390 HG3 GLU A 26 5.146 12.614 4.840 1.00 1.00 H ATOM 391 N TYR A 27 4.867 7.105 6.584 1.00 1.00 N ATOM 392 CA TYR A 27 4.052 6.109 7.271 1.00 1.00 C ATOM 393 C TYR A 27 4.761 5.591 8.518 1.00 1.00 C ATOM 394 O TYR A 27 4.268 5.862 9.633 1.00 1.00 O ATOM 395 CB TYR A 27 3.733 4.945 6.330 1.00 1.00 C ATOM 396 CG TYR A 27 2.773 3.934 6.917 1.00 1.00 C ATOM 397 CD1 TYR A 27 1.481 4.299 7.271 1.00 1.00 C ATOM 398 CD2 TYR A 27 3.161 2.615 7.117 1.00 1.00 C ATOM 399 CE1 TYR A 27 0.601 3.378 7.808 1.00 1.00 C ATOM 400 CE2 TYR A 27 2.287 1.688 7.652 1.00 1.00 C ATOM 401 CZ TYR A 27 1.009 2.074 7.996 1.00 1.00 C ATOM 402 OH TYR A 27 0.136 1.154 8.530 1.00 1.00 O ATOM 403 OXT TYR A 27 5.802 4.918 8.369 1.00 1.00 O ATOM 404 H TYR A 27 5.705 6.810 6.182 1.00 1.00 H ATOM 405 HA TYR A 27 3.117 6.563 7.579 1.00 1.00 H ATOM 406 HB2 TYR A 27 3.280 5.342 5.432 1.00 1.00 H ATOM 407 HB3 TYR A 27 4.654 4.439 6.063 1.00 1.00 H ATOM 408 HD1 TYR A 27 1.160 5.321 7.123 1.00 1.00 H ATOM 409 HD2 TYR A 27 4.164 2.312 6.848 1.00 1.00 H ATOM 410 HE1 TYR A 27 -0.400 3.681 8.077 1.00 1.00 H ATOM 411 HE2 TYR A 27 2.607 0.667 7.799 1.00 1.00 H ATOM 412 HH TYR A 27 -0.436 0.816 7.838 1.00 1.00 H TER 413 TYR A 27