ATOM 1 N TYR A 1 -19.197 -2.097 2.573 1.00 0.00 N ATOM 2 CA TYR A 1 -17.897 -1.512 2.142 1.00 0.00 C ATOM 3 C TYR A 1 -17.063 -2.654 1.500 1.00 0.00 C ATOM 4 O TYR A 1 -16.622 -3.580 2.193 1.00 0.00 O ATOM 5 CB TYR A 1 -17.121 -0.850 3.322 1.00 0.00 C ATOM 6 CG TYR A 1 -17.750 0.438 3.888 1.00 0.00 C ATOM 7 CD1 TYR A 1 -17.570 1.661 3.232 1.00 0.00 C ATOM 8 CD2 TYR A 1 -18.518 0.395 5.058 1.00 0.00 C ATOM 9 CE1 TYR A 1 -18.153 2.822 3.736 1.00 0.00 C ATOM 10 CE2 TYR A 1 -19.101 1.557 5.560 1.00 0.00 C ATOM 11 CZ TYR A 1 -18.917 2.770 4.900 1.00 0.00 C ATOM 12 OH TYR A 1 -19.490 3.914 5.396 1.00 0.00 O ATOM 13 H1 TYR A 1 -19.258 -3.027 3.001 1.00 0.00 H ATOM 14 HA TYR A 1 -18.070 -0.723 1.381 1.00 0.00 H ATOM 15 HB2 TYR A 1 -16.976 -1.593 4.135 1.00 0.00 H ATOM 16 HB3 TYR A 1 -16.094 -0.605 2.978 1.00 0.00 H ATOM 17 HD1 TYR A 1 -16.984 1.716 2.326 1.00 0.00 H ATOM 18 HD2 TYR A 1 -18.675 -0.540 5.578 1.00 0.00 H ATOM 19 HE1 TYR A 1 -18.009 3.761 3.222 1.00 0.00 H ATOM 20 HE2 TYR A 1 -19.695 1.512 6.461 1.00 0.00 H ATOM 21 HH TYR A 1 -19.262 4.651 4.824 1.00 0.00 H ATOM 22 N ASP A 2 -16.856 -2.575 0.171 1.00 0.00 N ATOM 23 CA ASP A 2 -16.066 -3.578 -0.590 1.00 0.00 C ATOM 24 C ASP A 2 -15.321 -2.816 -1.722 1.00 0.00 C ATOM 25 O ASP A 2 -15.930 -2.418 -2.722 1.00 0.00 O ATOM 26 CB ASP A 2 -16.997 -4.712 -1.108 1.00 0.00 C ATOM 27 CG ASP A 2 -16.260 -5.895 -1.752 1.00 0.00 C ATOM 28 OD1 ASP A 2 -16.105 -6.016 -2.966 1.00 0.00 O ATOM 29 OD2 ASP A 2 -15.797 -6.788 -0.819 1.00 0.00 O ATOM 30 H ASP A 2 -17.276 -1.757 -0.283 1.00 0.00 H ATOM 31 HA ASP A 2 -15.321 -4.048 0.086 1.00 0.00 H ATOM 32 HB2 ASP A 2 -17.610 -5.106 -0.275 1.00 0.00 H ATOM 33 HB3 ASP A 2 -17.730 -4.308 -1.833 1.00 0.00 H ATOM 34 HD2 ASP A 2 -15.336 -7.525 -1.225 1.00 0.00 H ATOM 35 N ASN A 3 -14.002 -2.613 -1.543 1.00 0.00 N ATOM 36 CA ASN A 3 -13.126 -1.949 -2.526 1.00 0.00 C ATOM 37 C ASN A 3 -11.673 -2.326 -2.125 1.00 0.00 C ATOM 38 O ASN A 3 -11.194 -1.983 -1.037 1.00 0.00 O ATOM 39 CB ASN A 3 -13.352 -0.416 -2.676 1.00 0.00 C ATOM 40 CG ASN A 3 -13.084 0.501 -1.460 1.00 0.00 C ATOM 41 OD1 ASN A 3 -13.733 0.395 -0.419 1.00 0.00 O ATOM 42 ND2 ASN A 3 -12.137 1.420 -1.572 1.00 0.00 N ATOM 43 H ASN A 3 -13.550 -3.131 -0.792 1.00 0.00 H ATOM 44 HA ASN A 3 -13.363 -2.393 -3.514 1.00 0.00 H ATOM 45 HB2 ASN A 3 -12.760 -0.081 -3.548 1.00 0.00 H ATOM 46 HB3 ASN A 3 -14.400 -0.249 -2.984 1.00 0.00 H ATOM 47 HD21 ASN A 3 -11.636 1.456 -2.466 1.00 0.00 H ATOM 48 HD22 ASN A 3 -11.979 2.019 -0.754 1.00 0.00 H ATOM 49 N ILE A 4 -10.985 -3.026 -3.039 1.00 0.00 N ATOM 50 CA ILE A 4 -9.554 -3.454 -2.874 1.00 0.00 C ATOM 51 C ILE A 4 -8.481 -2.339 -2.545 1.00 0.00 C ATOM 52 O ILE A 4 -7.417 -2.655 -2.006 1.00 0.00 O ATOM 53 CB ILE A 4 -9.164 -4.375 -4.089 1.00 0.00 C ATOM 54 CG1 ILE A 4 -7.896 -5.256 -3.882 1.00 0.00 C ATOM 55 CG2 ILE A 4 -9.024 -3.595 -5.417 1.00 0.00 C ATOM 56 CD1 ILE A 4 -7.981 -6.282 -2.741 1.00 0.00 C ATOM 57 H ILE A 4 -11.587 -3.384 -3.786 1.00 0.00 H ATOM 58 HA ILE A 4 -9.568 -4.114 -1.997 1.00 0.00 H ATOM 59 HB ILE A 4 -9.995 -5.092 -4.242 1.00 0.00 H ATOM 60 HG12 ILE A 4 -7.687 -5.822 -4.810 1.00 0.00 H ATOM 61 HG13 ILE A 4 -7.005 -4.621 -3.733 1.00 0.00 H ATOM 62 HG21 ILE A 4 -8.860 -4.276 -6.271 1.00 0.00 H ATOM 63 HG22 ILE A 4 -8.178 -2.884 -5.386 1.00 0.00 H ATOM 64 HG23 ILE A 4 -9.936 -3.012 -5.639 1.00 0.00 H ATOM 65 HD11 ILE A 4 -8.852 -6.953 -2.858 1.00 0.00 H ATOM 66 HD12 ILE A 4 -7.079 -6.920 -2.712 1.00 0.00 H ATOM 67 HD13 ILE A 4 -8.063 -5.794 -1.754 1.00 0.00 H ATOM 68 N LEU A 5 -8.776 -1.061 -2.856 1.00 0.00 N ATOM 69 CA LEU A 5 -7.894 0.107 -2.617 1.00 0.00 C ATOM 70 C LEU A 5 -7.577 0.476 -1.134 1.00 0.00 C ATOM 71 O LEU A 5 -6.552 1.126 -0.916 1.00 0.00 O ATOM 72 CB LEU A 5 -8.479 1.357 -3.353 1.00 0.00 C ATOM 73 CG LEU A 5 -8.573 1.301 -4.907 1.00 0.00 C ATOM 74 CD1 LEU A 5 -9.367 2.507 -5.447 1.00 0.00 C ATOM 75 CD2 LEU A 5 -7.193 1.230 -5.595 1.00 0.00 C ATOM 76 H LEU A 5 -9.715 -0.934 -3.224 1.00 0.00 H ATOM 77 HA LEU A 5 -6.929 -0.163 -3.080 1.00 0.00 H ATOM 78 HB2 LEU A 5 -9.488 1.570 -2.941 1.00 0.00 H ATOM 79 HB3 LEU A 5 -7.898 2.262 -3.084 1.00 0.00 H ATOM 80 HG LEU A 5 -9.138 0.394 -5.194 1.00 0.00 H ATOM 81 HD11 LEU A 5 -9.488 2.459 -6.546 1.00 0.00 H ATOM 82 HD12 LEU A 5 -8.873 3.470 -5.214 1.00 0.00 H ATOM 83 HD13 LEU A 5 -10.385 2.549 -5.019 1.00 0.00 H ATOM 84 HD21 LEU A 5 -6.557 2.098 -5.340 1.00 0.00 H ATOM 85 HD22 LEU A 5 -7.287 1.203 -6.696 1.00 0.00 H ATOM 86 HD23 LEU A 5 -6.637 0.319 -5.308 1.00 0.00 H ATOM 87 N VAL A 6 -8.403 0.094 -0.128 1.00 0.00 N ATOM 88 CA VAL A 6 -8.126 0.377 1.321 1.00 0.00 C ATOM 89 C VAL A 6 -6.807 -0.333 1.776 1.00 0.00 C ATOM 90 O VAL A 6 -5.920 0.336 2.315 1.00 0.00 O ATOM 91 CB VAL A 6 -9.361 0.116 2.264 1.00 0.00 C ATOM 92 CG1 VAL A 6 -9.124 0.641 3.700 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.681 0.713 1.741 1.00 0.00 C ATOM 94 H VAL A 6 -9.221 -0.452 -0.421 1.00 0.00 H ATOM 95 HA VAL A 6 -7.917 1.460 1.384 1.00 0.00 H ATOM 96 HB VAL A 6 -9.559 -0.966 2.346 1.00 0.00 H ATOM 97 HG11 VAL A 6 -9.985 0.433 4.364 1.00 0.00 H ATOM 98 HG12 VAL A 6 -8.246 0.163 4.173 1.00 0.00 H ATOM 99 HG13 VAL A 6 -8.950 1.733 3.720 1.00 0.00 H ATOM 100 HG21 VAL A 6 -11.517 0.536 2.441 1.00 0.00 H ATOM 101 HG22 VAL A 6 -10.598 1.800 1.561 1.00 0.00 H ATOM 102 HG23 VAL A 6 -10.970 0.235 0.787 1.00 0.00 H ATOM 103 N LYS A 7 -6.683 -1.655 1.541 1.00 0.00 N ATOM 104 CA LYS A 7 -5.450 -2.423 1.878 1.00 0.00 C ATOM 105 C LYS A 7 -4.237 -2.132 0.934 1.00 0.00 C ATOM 106 O LYS A 7 -3.112 -2.059 1.434 1.00 0.00 O ATOM 107 CB LYS A 7 -5.725 -3.942 2.054 1.00 0.00 C ATOM 108 CG LYS A 7 -6.189 -4.739 0.809 1.00 0.00 C ATOM 109 CD LYS A 7 -6.386 -6.251 1.047 1.00 0.00 C ATOM 110 CE LYS A 7 -5.075 -7.048 1.202 1.00 0.00 C ATOM 111 NZ LYS A 7 -5.336 -8.489 1.364 1.00 0.00 N ATOM 112 H LYS A 7 -7.499 -2.063 1.072 1.00 0.00 H ATOM 113 HA LYS A 7 -5.130 -2.074 2.873 1.00 0.00 H ATOM 114 HB2 LYS A 7 -4.805 -4.407 2.455 1.00 0.00 H ATOM 115 HB3 LYS A 7 -6.472 -4.077 2.859 1.00 0.00 H ATOM 116 HG2 LYS A 7 -7.148 -4.313 0.469 1.00 0.00 H ATOM 117 HG3 LYS A 7 -5.489 -4.590 -0.034 1.00 0.00 H ATOM 118 HD2 LYS A 7 -7.039 -6.407 1.927 1.00 0.00 H ATOM 119 HD3 LYS A 7 -6.953 -6.661 0.190 1.00 0.00 H ATOM 120 HE2 LYS A 7 -4.425 -6.898 0.321 1.00 0.00 H ATOM 121 HE3 LYS A 7 -4.500 -6.691 2.076 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -5.866 -8.843 0.560 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -5.936 -8.649 2.181 1.00 0.00 H ATOM 124 N MET A 8 -4.445 -1.944 -0.390 1.00 0.00 N ATOM 125 CA MET A 8 -3.357 -1.620 -1.351 1.00 0.00 C ATOM 126 C MET A 8 -2.727 -0.194 -1.233 1.00 0.00 C ATOM 127 O MET A 8 -1.599 -0.019 -1.704 1.00 0.00 O ATOM 128 CB MET A 8 -3.752 -1.965 -2.801 1.00 0.00 C ATOM 129 CG MET A 8 -4.129 -3.431 -3.107 1.00 0.00 C ATOM 130 SD MET A 8 -3.097 -4.603 -2.194 1.00 0.00 S ATOM 131 CE MET A 8 -3.844 -6.167 -2.691 1.00 0.00 C ATOM 132 H MET A 8 -5.419 -1.975 -0.695 1.00 0.00 H ATOM 133 HA MET A 8 -2.547 -2.314 -1.146 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.570 -1.310 -3.106 1.00 0.00 H ATOM 135 HB3 MET A 8 -2.907 -1.701 -3.467 1.00 0.00 H ATOM 136 HG2 MET A 8 -5.200 -3.633 -2.904 1.00 0.00 H ATOM 137 HG3 MET A 8 -3.983 -3.609 -4.181 1.00 0.00 H ATOM 138 HE1 MET A 8 -3.823 -6.286 -3.790 1.00 0.00 H ATOM 139 HE2 MET A 8 -3.296 -7.017 -2.244 1.00 0.00 H ATOM 140 HE3 MET A 8 -4.895 -6.224 -2.354 1.00 0.00 H ATOM 141 N PHE A 9 -3.404 0.810 -0.626 1.00 0.00 N ATOM 142 CA PHE A 9 -2.843 2.178 -0.432 1.00 0.00 C ATOM 143 C PHE A 9 -1.678 2.161 0.609 1.00 0.00 C ATOM 144 O PHE A 9 -0.567 2.580 0.276 1.00 0.00 O ATOM 145 CB PHE A 9 -3.999 3.164 -0.094 1.00 0.00 C ATOM 146 CG PHE A 9 -3.593 4.647 0.006 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.461 5.425 -1.150 1.00 0.00 C ATOM 148 CD2 PHE A 9 -3.344 5.228 1.256 1.00 0.00 C ATOM 149 CE1 PHE A 9 -3.084 6.763 -1.057 1.00 0.00 C ATOM 150 CE2 PHE A 9 -2.966 6.565 1.345 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.837 7.332 0.190 1.00 0.00 C ATOM 152 H PHE A 9 -4.293 0.539 -0.191 1.00 0.00 H ATOM 153 HA PHE A 9 -2.417 2.505 -1.396 1.00 0.00 H ATOM 154 HB2 PHE A 9 -4.790 3.077 -0.865 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.503 2.846 0.840 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.646 4.995 -2.125 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.436 4.644 2.161 1.00 0.00 H ATOM 158 HE1 PHE A 9 -2.983 7.359 -1.952 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.773 7.008 2.312 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.545 8.369 0.261 1.00 0.00 H ATOM 161 N LYS A 10 -1.938 1.662 1.835 1.00 0.00 N ATOM 162 CA LYS A 10 -0.903 1.541 2.910 1.00 0.00 C ATOM 163 C LYS A 10 0.203 0.472 2.642 1.00 0.00 C ATOM 164 O LYS A 10 1.349 0.705 3.040 1.00 0.00 O ATOM 165 CB LYS A 10 -1.545 1.285 4.319 1.00 0.00 C ATOM 166 CG LYS A 10 -2.466 2.410 4.853 1.00 0.00 C ATOM 167 CD LYS A 10 -3.185 2.020 6.159 1.00 0.00 C ATOM 168 CE LYS A 10 -4.091 3.142 6.698 1.00 0.00 C ATOM 169 NZ LYS A 10 -4.768 2.738 7.943 1.00 0.00 N ATOM 170 H LYS A 10 -2.931 1.424 1.948 1.00 0.00 H ATOM 171 HA LYS A 10 -0.355 2.508 2.888 1.00 0.00 H ATOM 172 HB2 LYS A 10 -2.106 0.328 4.300 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.771 1.089 5.097 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.881 3.333 5.026 1.00 0.00 H ATOM 175 HG3 LYS A 10 -3.223 2.671 4.090 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.786 1.106 5.985 1.00 0.00 H ATOM 177 HD3 LYS A 10 -2.432 1.747 6.924 1.00 0.00 H ATOM 178 HE2 LYS A 10 -3.501 4.057 6.889 1.00 0.00 H ATOM 179 HE3 LYS A 10 -4.855 3.416 5.946 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -5.341 3.511 8.299 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -4.074 2.548 8.675 1.00 0.00 H ATOM 182 N THR A 11 -0.109 -0.673 1.990 1.00 0.00 N ATOM 183 CA THR A 11 0.884 -1.727 1.644 1.00 0.00 C ATOM 184 C THR A 11 1.960 -1.199 0.639 1.00 0.00 C ATOM 185 O THR A 11 3.156 -1.285 0.924 1.00 0.00 O ATOM 186 CB THR A 11 0.144 -3.021 1.180 1.00 0.00 C ATOM 187 OG1 THR A 11 -0.743 -3.472 2.201 1.00 0.00 O ATOM 188 CG2 THR A 11 1.069 -4.204 0.853 1.00 0.00 C ATOM 189 H THR A 11 -1.082 -0.768 1.696 1.00 0.00 H ATOM 190 HA THR A 11 1.399 -1.975 2.580 1.00 0.00 H ATOM 191 HB THR A 11 -0.456 -2.797 0.277 1.00 0.00 H ATOM 192 HG1 THR A 11 -0.192 -3.679 2.959 1.00 0.00 H ATOM 193 HG21 THR A 11 1.745 -3.971 0.011 1.00 0.00 H ATOM 194 HG22 THR A 11 1.696 -4.480 1.721 1.00 0.00 H ATOM 195 HG23 THR A 11 0.485 -5.097 0.565 1.00 0.00 H ATOM 196 N ASN A 12 1.515 -0.642 -0.505 1.00 0.00 N ATOM 197 CA ASN A 12 2.393 -0.046 -1.542 1.00 0.00 C ATOM 198 C ASN A 12 3.199 1.209 -1.057 1.00 0.00 C ATOM 199 O ASN A 12 4.381 1.316 -1.399 1.00 0.00 O ATOM 200 CB ASN A 12 1.511 0.246 -2.795 1.00 0.00 C ATOM 201 CG ASN A 12 2.303 0.528 -4.087 1.00 0.00 C ATOM 202 OD1 ASN A 12 2.845 -0.381 -4.715 1.00 0.00 O ATOM 203 ND2 ASN A 12 2.386 1.781 -4.509 1.00 0.00 N ATOM 204 H ASN A 12 0.504 -0.703 -0.625 1.00 0.00 H ATOM 205 HA ASN A 12 3.125 -0.836 -1.803 1.00 0.00 H ATOM 206 HB2 ASN A 12 0.849 -0.617 -3.016 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.792 1.068 -2.583 1.00 0.00 H ATOM 208 HD21 ASN A 12 1.911 2.490 -3.939 1.00 0.00 H ATOM 209 HD22 ASN A 12 2.918 1.941 -5.372 1.00 0.00 H ATOM 210 N GLU A 13 2.587 2.134 -0.274 1.00 0.00 N ATOM 211 CA GLU A 13 3.270 3.334 0.276 1.00 0.00 C ATOM 212 C GLU A 13 4.444 2.985 1.240 1.00 0.00 C ATOM 213 O GLU A 13 5.567 3.433 1.005 1.00 0.00 O ATOM 214 CB GLU A 13 2.208 4.292 0.892 1.00 0.00 C ATOM 215 CG GLU A 13 2.712 5.666 1.391 1.00 0.00 C ATOM 216 CD GLU A 13 3.276 6.578 0.294 1.00 0.00 C ATOM 217 OE1 GLU A 13 2.576 7.315 -0.400 1.00 0.00 O ATOM 218 OE2 GLU A 13 4.639 6.472 0.181 1.00 0.00 O ATOM 219 H GLU A 13 1.624 1.928 0.004 1.00 0.00 H ATOM 220 HA GLU A 13 3.697 3.851 -0.592 1.00 0.00 H ATOM 221 HB2 GLU A 13 1.403 4.475 0.154 1.00 0.00 H ATOM 222 HB3 GLU A 13 1.704 3.783 1.737 1.00 0.00 H ATOM 223 HG2 GLU A 13 1.874 6.195 1.882 1.00 0.00 H ATOM 224 HG3 GLU A 13 3.464 5.529 2.191 1.00 0.00 H ATOM 225 HE2 GLU A 13 4.988 7.044 -0.507 1.00 0.00 H ATOM 226 N ASN A 14 4.178 2.175 2.283 1.00 0.00 N ATOM 227 CA ASN A 14 5.202 1.713 3.262 1.00 0.00 C ATOM 228 C ASN A 14 6.393 0.916 2.630 1.00 0.00 C ATOM 229 O ASN A 14 7.550 1.191 2.959 1.00 0.00 O ATOM 230 CB ASN A 14 4.480 0.939 4.402 1.00 0.00 C ATOM 231 CG ASN A 14 5.338 0.679 5.658 1.00 0.00 C ATOM 232 OD1 ASN A 14 5.592 1.581 6.456 1.00 0.00 O ATOM 233 ND2 ASN A 14 5.799 -0.547 5.858 1.00 0.00 N ATOM 234 H ASN A 14 3.193 1.914 2.353 1.00 0.00 H ATOM 235 HA ASN A 14 5.618 2.630 3.703 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.597 1.513 4.743 1.00 0.00 H ATOM 237 HB3 ASN A 14 4.056 -0.007 4.010 1.00 0.00 H ATOM 238 HD21 ASN A 14 5.552 -1.250 5.153 1.00 0.00 H ATOM 239 HD22 ASN A 14 6.367 -0.692 6.699 1.00 0.00 H ATOM 240 N ASN A 15 6.095 -0.044 1.732 1.00 0.00 N ATOM 241 CA ASN A 15 7.107 -0.855 1.008 1.00 0.00 C ATOM 242 C ASN A 15 8.038 -0.042 0.046 1.00 0.00 C ATOM 243 O ASN A 15 9.223 -0.376 -0.045 1.00 0.00 O ATOM 244 CB ASN A 15 6.362 -2.014 0.273 1.00 0.00 C ATOM 245 CG ASN A 15 7.270 -3.137 -0.270 1.00 0.00 C ATOM 246 OD1 ASN A 15 7.699 -3.109 -1.423 1.00 0.00 O ATOM 247 ND2 ASN A 15 7.580 -4.137 0.542 1.00 0.00 N ATOM 248 H ASN A 15 5.098 -0.157 1.558 1.00 0.00 H ATOM 249 HA ASN A 15 7.746 -1.293 1.796 1.00 0.00 H ATOM 250 HB2 ASN A 15 5.594 -2.473 0.930 1.00 0.00 H ATOM 251 HB3 ASN A 15 5.765 -1.610 -0.572 1.00 0.00 H ATOM 252 HD21 ASN A 15 7.189 -4.098 1.489 1.00 0.00 H ATOM 253 HD22 ASN A 15 8.186 -4.870 0.156 1.00 0.00 H ATOM 254 N ASP A 16 7.507 0.977 -0.668 1.00 0.00 N ATOM 255 CA ASP A 16 8.288 1.849 -1.573 1.00 0.00 C ATOM 256 C ASP A 16 8.468 3.275 -0.948 1.00 0.00 C ATOM 257 O ASP A 16 8.087 4.296 -1.529 1.00 0.00 O ATOM 258 CB ASP A 16 7.635 1.811 -2.983 1.00 0.00 C ATOM 259 CG ASP A 16 8.525 2.365 -4.104 1.00 0.00 C ATOM 260 OD1 ASP A 16 8.455 3.523 -4.515 1.00 0.00 O ATOM 261 OD2 ASP A 16 9.397 1.424 -4.588 1.00 0.00 O ATOM 262 H ASP A 16 6.645 1.336 -0.272 1.00 0.00 H ATOM 263 HA ASP A 16 9.287 1.414 -1.672 1.00 0.00 H ATOM 264 HB2 ASP A 16 7.364 0.772 -3.257 1.00 0.00 H ATOM 265 HB3 ASP A 16 6.674 2.360 -2.976 1.00 0.00 H ATOM 266 HD2 ASP A 16 9.300 0.580 -4.140 1.00 0.00 H ATOM 267 N LYS A 17 9.096 3.311 0.242 1.00 0.00 N ATOM 268 CA LYS A 17 9.423 4.532 1.007 1.00 0.00 C ATOM 269 C LYS A 17 10.779 4.287 1.733 1.00 0.00 C ATOM 270 O LYS A 17 11.731 5.037 1.496 1.00 0.00 O ATOM 271 CB LYS A 17 8.213 4.969 1.886 1.00 0.00 C ATOM 272 CG LYS A 17 8.380 6.221 2.775 1.00 0.00 C ATOM 273 CD LYS A 17 9.063 5.936 4.127 1.00 0.00 C ATOM 274 CE LYS A 17 9.026 7.139 5.086 1.00 0.00 C ATOM 275 NZ LYS A 17 9.693 6.830 6.363 1.00 0.00 N ATOM 276 H LYS A 17 9.137 2.418 0.725 1.00 0.00 H ATOM 277 HA LYS A 17 9.607 5.318 0.273 1.00 0.00 H ATOM 278 HB2 LYS A 17 7.375 5.186 1.198 1.00 0.00 H ATOM 279 HB3 LYS A 17 7.858 4.125 2.510 1.00 0.00 H ATOM 280 HG2 LYS A 17 8.918 7.016 2.224 1.00 0.00 H ATOM 281 HG3 LYS A 17 7.372 6.633 2.971 1.00 0.00 H ATOM 282 HD2 LYS A 17 8.580 5.055 4.593 1.00 0.00 H ATOM 283 HD3 LYS A 17 10.112 5.638 3.948 1.00 0.00 H ATOM 284 HE2 LYS A 17 9.519 8.016 4.625 1.00 0.00 H ATOM 285 HE3 LYS A 17 7.982 7.440 5.288 1.00 0.00 H ATOM 286 HZ2 LYS A 17 9.684 7.655 6.973 1.00 0.00 H ATOM 287 HZ3 LYS A 17 10.683 6.616 6.201 1.00 0.00 H ATOM 288 N SER A 18 10.865 3.266 2.614 1.00 0.00 N ATOM 289 CA SER A 18 12.125 2.908 3.331 1.00 0.00 C ATOM 290 C SER A 18 13.164 2.202 2.402 1.00 0.00 C ATOM 291 O SER A 18 14.292 2.689 2.279 1.00 0.00 O ATOM 292 CB SER A 18 11.808 2.084 4.617 1.00 0.00 C ATOM 293 OG SER A 18 12.973 1.974 5.426 1.00 0.00 O ATOM 294 H SER A 18 9.983 2.748 2.693 1.00 0.00 H ATOM 295 HA SER A 18 12.615 3.855 3.630 1.00 0.00 H ATOM 296 HB2 SER A 18 10.988 2.500 5.246 1.00 0.00 H ATOM 297 HB3 SER A 18 11.466 1.065 4.350 1.00 0.00 H ATOM 298 HG SER A 18 13.211 2.871 5.670 1.00 0.00 H ATOM 299 N GLU A 19 12.785 1.076 1.769 1.00 0.00 N ATOM 300 CA GLU A 19 13.635 0.324 0.825 1.00 0.00 C ATOM 301 C GLU A 19 12.797 0.171 -0.476 1.00 0.00 C ATOM 302 O GLU A 19 12.036 -0.789 -0.643 1.00 0.00 O ATOM 303 CB GLU A 19 14.060 -1.017 1.487 1.00 0.00 C ATOM 304 CG GLU A 19 14.955 -1.897 0.594 1.00 0.00 C ATOM 305 CD GLU A 19 15.437 -3.171 1.289 1.00 0.00 C ATOM 306 OE1 GLU A 19 14.847 -4.249 1.213 1.00 0.00 O ATOM 307 OE2 GLU A 19 16.593 -2.970 1.999 1.00 0.00 O ATOM 308 H GLU A 19 11.806 0.825 1.892 1.00 0.00 H ATOM 309 HA GLU A 19 14.561 0.895 0.601 1.00 0.00 H ATOM 310 HB2 GLU A 19 14.602 -0.799 2.429 1.00 0.00 H ATOM 311 HB3 GLU A 19 13.169 -1.603 1.789 1.00 0.00 H ATOM 312 HG2 GLU A 19 14.392 -2.181 -0.315 1.00 0.00 H ATOM 313 HG3 GLU A 19 15.820 -1.307 0.242 1.00 0.00 H ATOM 314 HE2 GLU A 19 16.893 -3.772 2.433 1.00 0.00 H ATOM 315 N LEU A 20 12.974 1.132 -1.401 1.00 0.00 N ATOM 316 CA LEU A 20 12.280 1.163 -2.713 1.00 0.00 C ATOM 317 C LEU A 20 12.632 -0.037 -3.649 1.00 0.00 C ATOM 318 O LEU A 20 11.721 -0.733 -4.107 1.00 0.00 O ATOM 319 CB LEU A 20 12.504 2.532 -3.426 1.00 0.00 C ATOM 320 CG LEU A 20 11.904 3.815 -2.773 1.00 0.00 C ATOM 321 CD1 LEU A 20 12.738 4.381 -1.604 1.00 0.00 C ATOM 322 CD2 LEU A 20 11.707 4.923 -3.829 1.00 0.00 C ATOM 323 H LEU A 20 13.433 1.974 -1.050 1.00 0.00 H ATOM 324 HA LEU A 20 11.198 1.089 -2.510 1.00 0.00 H ATOM 325 HB2 LEU A 20 13.573 2.695 -3.672 1.00 0.00 H ATOM 326 HB3 LEU A 20 12.024 2.418 -4.403 1.00 0.00 H ATOM 327 HG LEU A 20 10.901 3.566 -2.385 1.00 0.00 H ATOM 328 HD11 LEU A 20 12.777 3.692 -0.743 1.00 0.00 H ATOM 329 HD12 LEU A 20 13.782 4.595 -1.902 1.00 0.00 H ATOM 330 HD13 LEU A 20 12.309 5.324 -1.216 1.00 0.00 H ATOM 331 HD21 LEU A 20 12.665 5.249 -4.276 1.00 0.00 H ATOM 332 HD22 LEU A 20 11.059 4.585 -4.659 1.00 0.00 H ATOM 333 HD23 LEU A 20 11.222 5.819 -3.399 1.00 0.00 H ATOM 334 N ILE A 21 13.934 -0.265 -3.912 1.00 0.00 N ATOM 335 CA ILE A 21 14.424 -1.400 -4.751 1.00 0.00 C ATOM 336 C ILE A 21 14.914 -2.504 -3.757 1.00 0.00 C ATOM 337 O ILE A 21 14.230 -3.508 -3.562 1.00 0.00 O ATOM 338 CB ILE A 21 15.454 -0.947 -5.857 1.00 0.00 C ATOM 339 CG1 ILE A 21 14.888 0.154 -6.811 1.00 0.00 C ATOM 340 CG2 ILE A 21 15.952 -2.154 -6.697 1.00 0.00 C ATOM 341 CD1 ILE A 21 15.917 0.861 -7.709 1.00 0.00 C ATOM 342 H ILE A 21 14.559 0.376 -3.414 1.00 0.00 H ATOM 343 HA ILE A 21 13.571 -1.841 -5.306 1.00 0.00 H ATOM 344 HB ILE A 21 16.340 -0.523 -5.346 1.00 0.00 H ATOM 345 HG12 ILE A 21 14.079 -0.265 -7.439 1.00 0.00 H ATOM 346 HG13 ILE A 21 14.399 0.949 -6.218 1.00 0.00 H ATOM 347 HG21 ILE A 21 16.726 -1.864 -7.430 1.00 0.00 H ATOM 348 HG22 ILE A 21 15.130 -2.634 -7.260 1.00 0.00 H ATOM 349 HG23 ILE A 21 16.414 -2.937 -6.067 1.00 0.00 H ATOM 350 HD11 ILE A 21 15.444 1.675 -8.288 1.00 0.00 H ATOM 351 HD12 ILE A 21 16.376 0.172 -8.441 1.00 0.00 H ATOM 352 HD13 ILE A 21 16.733 1.314 -7.116 1.00 0.00 H TER 353 ILE A 21