ATOM 1 N SER A 1 2.980 0.935 2.042 1.00 0.00 N ATOM 2 CA SER A 1 3.513 -0.377 1.693 1.00 0.00 C ATOM 3 C SER A 1 3.063 -1.421 2.704 1.00 0.00 C ATOM 4 O SER A 1 2.374 -1.106 3.674 1.00 0.00 O ATOM 5 CB SER A 1 5.037 -0.336 1.656 1.00 0.00 C ATOM 6 OG SER A 1 5.529 0.020 2.941 1.00 0.00 O ATOM 7 H1 SER A 1 2.291 0.666 2.682 1.00 0.00 H ATOM 8 HA SER A 1 3.149 -0.661 0.717 1.00 0.00 H ATOM 9 HB2 SER A 1 5.417 -1.306 1.387 1.00 0.00 H ATOM 10 HB3 SER A 1 5.354 0.392 0.923 1.00 0.00 H ATOM 11 HG SER A 1 6.279 0.608 2.817 1.00 0.00 H ATOM 12 N LEU A 2 3.465 -2.663 2.467 1.00 0.00 N ATOM 13 CA LEU A 2 3.114 -3.767 3.352 1.00 0.00 C ATOM 14 C LEU A 2 1.687 -3.621 3.875 1.00 0.00 C ATOM 15 O LEU A 2 1.466 -3.320 5.048 1.00 0.00 O ATOM 16 CB LEU A 2 4.098 -3.821 4.523 1.00 0.00 C ATOM 17 CG LEU A 2 5.400 -4.481 4.063 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.078 -3.612 2.997 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.330 -4.640 5.263 1.00 0.00 C ATOM 20 H LEU A 2 4.016 -2.841 1.677 1.00 0.00 H ATOM 21 HA LEU A 2 3.181 -4.689 2.798 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.303 -2.818 4.866 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.672 -4.399 5.330 1.00 0.00 H ATOM 24 HG LEU A 2 5.179 -5.453 3.645 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.025 -2.573 3.291 1.00 0.00 H ATOM 26 HD12 LEU A 2 5.574 -3.745 2.051 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.112 -3.905 2.896 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.707 -3.671 5.554 1.00 0.00 H ATOM 29 HD22 LEU A 2 7.154 -5.284 4.995 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.783 -5.075 6.083 1.00 0.00 H ATOM 31 N GLY A 3 0.729 -3.847 2.988 1.00 0.00 N ATOM 32 CA GLY A 3 -0.682 -3.749 3.347 1.00 0.00 C ATOM 33 C GLY A 3 -1.544 -4.538 2.365 1.00 0.00 C ATOM 34 O GLY A 3 -1.032 -5.336 1.580 1.00 0.00 O ATOM 35 H GLY A 3 0.976 -4.083 2.071 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.824 -4.151 4.342 1.00 0.00 H ATOM 37 HA3 GLY A 3 -0.983 -2.712 3.334 1.00 0.00 H ATOM 38 N SER A 4 -2.860 -4.324 2.421 1.00 0.00 N ATOM 39 CA SER A 4 -3.790 -5.031 1.535 1.00 0.00 C ATOM 40 C SER A 4 -4.828 -4.070 0.958 1.00 0.00 C ATOM 41 O SER A 4 -5.720 -4.480 0.217 1.00 0.00 O ATOM 42 CB SER A 4 -4.507 -6.132 2.315 1.00 0.00 C ATOM 43 OG SER A 4 -3.543 -6.955 2.960 1.00 0.00 O ATOM 44 H SER A 4 -3.213 -3.684 3.075 1.00 0.00 H ATOM 45 HA SER A 4 -3.242 -5.484 0.721 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.148 -5.688 3.059 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.104 -6.723 1.634 1.00 0.00 H ATOM 48 HG SER A 4 -3.383 -6.594 3.835 1.00 0.00 H ATOM 49 N SER A 5 -4.709 -2.797 1.315 1.00 0.00 N ATOM 50 CA SER A 5 -5.651 -1.785 0.841 1.00 0.00 C ATOM 51 C SER A 5 -5.517 -1.574 -0.677 1.00 0.00 C ATOM 52 O SER A 5 -4.405 -1.629 -1.204 1.00 0.00 O ATOM 53 CB SER A 5 -5.385 -0.463 1.560 1.00 0.00 C ATOM 54 OG SER A 5 -6.511 0.389 1.406 1.00 0.00 O ATOM 55 H SER A 5 -3.983 -2.535 1.919 1.00 0.00 H ATOM 56 HA SER A 5 -6.642 -2.112 1.084 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.223 -0.650 2.607 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.504 0.006 1.140 1.00 0.00 H ATOM 59 HG SER A 5 -6.310 1.022 0.713 1.00 0.00 H ATOM 60 N PRO A 6 -6.601 -1.312 -1.395 1.00 0.00 N ATOM 61 CA PRO A 6 -6.531 -1.074 -2.872 1.00 0.00 C ATOM 62 C PRO A 6 -5.480 -0.023 -3.236 1.00 0.00 C ATOM 63 O PRO A 6 -4.845 -0.100 -4.289 1.00 0.00 O ATOM 64 CB PRO A 6 -7.938 -0.563 -3.239 1.00 0.00 C ATOM 65 CG PRO A 6 -8.846 -1.074 -2.165 1.00 0.00 C ATOM 66 CD PRO A 6 -7.993 -1.225 -0.897 1.00 0.00 C ATOM 67 HA PRO A 6 -6.333 -1.998 -3.389 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.955 0.521 -3.257 1.00 0.00 H ATOM 69 HB3 PRO A 6 -8.242 -0.953 -4.202 1.00 0.00 H ATOM 70 HG2 PRO A 6 -9.654 -0.369 -1.994 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.253 -2.034 -2.447 1.00 0.00 H ATOM 72 HD2 PRO A 6 -8.117 -0.365 -0.250 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.265 -2.132 -0.382 1.00 0.00 H ATOM 74 N TYR A 7 -5.333 0.970 -2.368 1.00 0.00 N ATOM 75 CA TYR A 7 -4.392 2.061 -2.602 1.00 0.00 C ATOM 76 C TYR A 7 -3.013 1.717 -2.066 1.00 0.00 C ATOM 77 O TYR A 7 -2.861 0.828 -1.227 1.00 0.00 O ATOM 78 CB TYR A 7 -4.901 3.321 -1.909 1.00 0.00 C ATOM 79 CG TYR A 7 -6.360 3.503 -2.240 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.322 2.797 -1.512 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.751 4.365 -3.271 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.678 2.949 -1.813 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.111 4.518 -3.572 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.074 3.809 -2.842 1.00 0.00 C ATOM 85 OH TYR A 7 -10.414 3.959 -3.140 1.00 0.00 O ATOM 86 H TYR A 7 -5.888 0.984 -1.561 1.00 0.00 H ATOM 87 HA TYR A 7 -4.322 2.252 -3.664 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.780 3.219 -0.840 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.343 4.177 -2.257 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.016 2.132 -0.716 1.00 0.00 H ATOM 91 HD2 TYR A 7 -6.007 4.910 -3.832 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.418 2.399 -1.250 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.415 5.181 -4.369 1.00 0.00 H ATOM 94 HH TYR A 7 -10.565 3.603 -4.018 1.00 0.00 H ATOM 95 N ASN A 8 -2.007 2.429 -2.569 1.00 0.00 N ATOM 96 CA ASN A 8 -0.624 2.215 -2.155 1.00 0.00 C ATOM 97 C ASN A 8 -0.207 3.272 -1.138 1.00 0.00 C ATOM 98 O ASN A 8 -0.880 4.289 -0.974 1.00 0.00 O ATOM 99 CB ASN A 8 0.304 2.285 -3.369 1.00 0.00 C ATOM 100 CG ASN A 8 -0.011 1.153 -4.342 1.00 0.00 C ATOM 101 OD1 ASN A 8 0.297 1.253 -5.531 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.609 0.077 -3.911 1.00 0.00 N ATOM 103 H ASN A 8 -2.202 3.117 -3.232 1.00 0.00 H ATOM 104 HA ASN A 8 -0.533 1.241 -1.702 1.00 0.00 H ATOM 105 HB2 ASN A 8 0.172 3.234 -3.867 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.329 2.196 -3.039 1.00 0.00 H ATOM 107 HD21 ASN A 8 -0.856 -0.001 -2.964 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.813 -0.655 -4.535 1.00 0.00 H ATOM 109 N ASP A 9 0.901 3.019 -0.446 1.00 0.00 N ATOM 110 CA ASP A 9 1.395 3.950 0.567 1.00 0.00 C ATOM 111 C ASP A 9 2.307 4.998 -0.070 1.00 0.00 C ATOM 112 O ASP A 9 1.832 6.000 -0.605 1.00 0.00 O ATOM 113 CB ASP A 9 2.151 3.173 1.671 1.00 0.00 C ATOM 114 CG ASP A 9 2.712 1.865 1.129 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.892 1.701 -0.078 1.00 0.00 O ATOM 116 H ASP A 9 1.389 2.188 -0.615 1.00 0.00 H ATOM 117 HA ASP A 9 0.553 4.461 1.015 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.961 3.771 2.061 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.473 2.947 2.473 1.00 0.00 H ATOM 120 N ILE A 10 3.614 4.767 -0.003 1.00 0.00 N ATOM 121 CA ILE A 10 4.588 5.703 -0.570 1.00 0.00 C ATOM 122 C ILE A 10 5.574 4.968 -1.465 1.00 0.00 C ATOM 123 O ILE A 10 6.168 5.559 -2.366 1.00 0.00 O ATOM 124 CB ILE A 10 5.351 6.397 0.556 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.372 7.226 1.391 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.419 7.317 -0.036 1.00 0.00 C ATOM 127 CD1 ILE A 10 5.061 7.699 2.672 1.00 0.00 C ATOM 128 H ILE A 10 3.935 3.957 0.442 1.00 0.00 H ATOM 129 HA ILE A 10 4.077 6.455 -1.158 1.00 0.00 H ATOM 130 HB ILE A 10 5.821 5.653 1.182 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.047 8.081 0.818 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.516 6.619 1.647 1.00 0.00 H ATOM 133 HG21 ILE A 10 6.802 7.969 0.735 1.00 0.00 H ATOM 134 HG22 ILE A 10 5.985 7.910 -0.827 1.00 0.00 H ATOM 135 HG23 ILE A 10 7.225 6.719 -0.437 1.00 0.00 H ATOM 136 HD11 ILE A 10 4.367 8.278 3.260 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.915 8.308 2.417 1.00 0.00 H ATOM 138 HD13 ILE A 10 5.389 6.841 3.241 1.00 0.00 H ATOM 139 N LEU A 11 5.746 3.671 -1.216 1.00 0.00 N ATOM 140 CA LEU A 11 6.671 2.870 -2.018 1.00 0.00 C ATOM 141 C LEU A 11 5.955 2.296 -3.234 1.00 0.00 C ATOM 142 O LEU A 11 6.574 1.675 -4.097 1.00 0.00 O ATOM 143 CB LEU A 11 7.254 1.733 -1.179 1.00 0.00 C ATOM 144 CG LEU A 11 7.744 2.283 0.165 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.417 1.162 0.960 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.748 3.419 -0.073 1.00 0.00 C ATOM 147 H LEU A 11 5.240 3.247 -0.482 1.00 0.00 H ATOM 148 HA LEU A 11 7.482 3.498 -2.360 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.495 0.984 -1.011 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.085 1.288 -1.706 1.00 0.00 H ATOM 151 HG LEU A 11 6.900 2.660 0.724 1.00 0.00 H ATOM 152 HD11 LEU A 11 9.171 0.690 0.349 1.00 0.00 H ATOM 153 HD12 LEU A 11 7.678 0.432 1.250 1.00 0.00 H ATOM 154 HD13 LEU A 11 8.877 1.578 1.845 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.409 3.155 -0.885 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.328 3.584 0.824 1.00 0.00 H ATOM 157 HD23 LEU A 11 8.215 4.324 -0.323 1.00 0.00 H ATOM 158 N GLY A 12 4.643 2.513 -3.296 1.00 0.00 N ATOM 159 CA GLY A 12 3.840 2.020 -4.413 1.00 0.00 C ATOM 160 C GLY A 12 3.238 0.658 -4.089 1.00 0.00 C ATOM 161 O GLY A 12 2.384 0.156 -4.821 1.00 0.00 O ATOM 162 H GLY A 12 4.204 3.016 -2.577 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.041 2.724 -4.603 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.458 1.933 -5.297 1.00 0.00 H ATOM 165 N TYR A 13 3.675 0.071 -2.978 1.00 0.00 N ATOM 166 CA TYR A 13 3.156 -1.226 -2.556 1.00 0.00 C ATOM 167 C TYR A 13 1.795 -1.029 -1.903 1.00 0.00 C ATOM 168 O TYR A 13 1.460 0.079 -1.494 1.00 0.00 O ATOM 169 CB TYR A 13 4.144 -1.883 -1.565 1.00 0.00 C ATOM 170 CG TYR A 13 5.113 -2.775 -2.315 1.00 0.00 C ATOM 171 CD1 TYR A 13 5.752 -2.296 -3.464 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.368 -4.075 -1.862 1.00 0.00 C ATOM 173 CE1 TYR A 13 6.645 -3.118 -4.161 1.00 0.00 C ATOM 174 CE2 TYR A 13 6.260 -4.897 -2.559 1.00 0.00 C ATOM 175 CZ TYR A 13 6.899 -4.419 -3.709 1.00 0.00 C ATOM 176 OH TYR A 13 7.781 -5.229 -4.396 1.00 0.00 O ATOM 177 H TYR A 13 4.347 0.523 -2.428 1.00 0.00 H ATOM 178 HA TYR A 13 3.030 -1.856 -3.422 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.699 -1.110 -1.054 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.604 -2.473 -0.837 1.00 0.00 H ATOM 181 HD1 TYR A 13 5.555 -1.294 -3.812 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.875 -4.443 -0.974 1.00 0.00 H ATOM 183 HE1 TYR A 13 7.138 -2.749 -5.049 1.00 0.00 H ATOM 184 HE2 TYR A 13 6.456 -5.902 -2.210 1.00 0.00 H ATOM 185 HH TYR A 13 8.470 -4.671 -4.763 1.00 0.00 H ATOM 186 N PRO A 14 1.006 -2.065 -1.803 1.00 0.00 N ATOM 187 CA PRO A 14 -0.353 -1.962 -1.192 1.00 0.00 C ATOM 188 C PRO A 14 -0.304 -1.326 0.197 1.00 0.00 C ATOM 189 O PRO A 14 0.548 -1.661 1.018 1.00 0.00 O ATOM 190 CB PRO A 14 -0.829 -3.421 -1.140 1.00 0.00 C ATOM 191 CG PRO A 14 -0.068 -4.095 -2.232 1.00 0.00 C ATOM 192 CD PRO A 14 1.300 -3.444 -2.244 1.00 0.00 C ATOM 193 HA PRO A 14 -1.005 -1.393 -1.835 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.585 -3.863 -0.182 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.891 -3.486 -1.328 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.020 -5.152 -2.036 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.545 -3.925 -3.184 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.964 -3.947 -1.551 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.701 -3.457 -3.241 1.00 0.00 H ATOM 200 N ALA A 15 -1.221 -0.390 0.435 1.00 0.00 N ATOM 201 CA ALA A 15 -1.282 0.315 1.709 1.00 0.00 C ATOM 202 C ALA A 15 -2.115 -0.475 2.717 1.00 0.00 C ATOM 203 O ALA A 15 -2.962 -1.285 2.342 1.00 0.00 O ATOM 204 CB ALA A 15 -1.891 1.717 1.489 1.00 0.00 C ATOM 205 H ALA A 15 -1.863 -0.161 -0.264 1.00 0.00 H ATOM 206 HA ALA A 15 -0.274 0.425 2.097 1.00 0.00 H ATOM 207 HB1 ALA A 15 -1.396 2.437 2.125 1.00 0.00 H ATOM 208 HB2 ALA A 15 -2.948 1.703 1.720 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.761 2.004 0.457 1.00 0.00 H ATOM 210 N LEU A 16 -1.864 -0.230 3.999 1.00 0.00 N ATOM 211 CA LEU A 16 -2.583 -0.916 5.075 1.00 0.00 C ATOM 212 C LEU A 16 -3.525 0.051 5.792 1.00 0.00 C ATOM 213 O LEU A 16 -3.516 0.140 7.021 1.00 0.00 O ATOM 214 CB LEU A 16 -1.587 -1.503 6.089 1.00 0.00 C ATOM 215 CG LEU A 16 -0.631 -0.405 6.619 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.242 -0.706 8.072 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.644 -0.361 5.762 1.00 0.00 C ATOM 218 H LEU A 16 -1.174 0.421 4.228 1.00 0.00 H ATOM 219 HA LEU A 16 -3.167 -1.725 4.661 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.142 -1.934 6.909 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.013 -2.278 5.615 1.00 0.00 H ATOM 222 HG LEU A 16 -1.120 0.555 6.580 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.060 -1.740 8.159 1.00 0.00 H ATOM 224 HD12 LEU A 16 -1.091 -0.523 8.716 1.00 0.00 H ATOM 225 HD13 LEU A 16 0.577 -0.066 8.365 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.162 0.572 5.932 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.380 -0.439 4.719 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.291 -1.183 6.029 1.00 0.00 H