ATOM 1 N GLY A 2 -5.739 3.076 2.477 1.00 0.00 N ATOM 2 CA GLY A 2 -5.681 4.004 3.600 1.00 0.00 C ATOM 3 C GLY A 2 -4.202 4.203 3.983 1.00 0.00 C ATOM 4 O GLY A 2 -3.545 5.114 3.521 1.00 0.00 O ATOM 5 H GLY A 2 -5.187 2.270 2.496 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.105 4.930 3.274 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.227 3.600 4.438 1.00 0.00 H ATOM 8 N LYS A 3 -3.678 3.338 4.811 1.00 0.00 N ATOM 9 CA LYS A 3 -2.240 3.429 5.231 1.00 0.00 C ATOM 10 C LYS A 3 -1.488 2.246 4.639 1.00 0.00 C ATOM 11 O LYS A 3 -0.280 2.234 4.515 1.00 0.00 O ATOM 12 CB LYS A 3 -2.187 3.334 6.744 1.00 0.00 C ATOM 13 CG LYS A 3 -2.495 4.700 7.362 1.00 0.00 C ATOM 14 CD LYS A 3 -2.375 4.614 8.886 1.00 0.00 C ATOM 15 CE LYS A 3 -0.915 4.799 9.305 1.00 0.00 C ATOM 16 NZ LYS A 3 -0.789 6.042 10.117 1.00 0.00 N ATOM 17 H LYS A 3 -4.233 2.606 5.155 1.00 0.00 H ATOM 18 HA LYS A 3 -1.790 4.354 4.885 1.00 0.00 H ATOM 19 HB2 LYS A 3 -2.926 2.610 7.070 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.208 3.005 7.044 1.00 0.00 H ATOM 21 HG2 LYS A 3 -1.799 5.434 6.981 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.502 4.992 7.100 1.00 0.00 H ATOM 23 HD2 LYS A 3 -2.979 5.388 9.337 1.00 0.00 H ATOM 24 HD3 LYS A 3 -2.723 3.647 9.218 1.00 0.00 H ATOM 25 HE2 LYS A 3 -0.601 3.951 9.896 1.00 0.00 H ATOM 26 HE3 LYS A 3 -0.291 4.876 8.428 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -0.161 5.865 10.926 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -1.728 6.327 10.462 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -0.389 6.801 9.530 1.00 0.00 H ATOM 30 N VAL A 4 -2.235 1.283 4.235 1.00 0.00 N ATOM 31 CA VAL A 4 -1.724 0.077 3.590 1.00 0.00 C ATOM 32 C VAL A 4 -1.571 0.488 2.162 1.00 0.00 C ATOM 33 O VAL A 4 -0.949 -0.107 1.327 1.00 0.00 O ATOM 34 CB VAL A 4 -2.896 -0.857 3.682 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.111 0.031 3.389 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.817 -1.963 2.636 1.00 0.00 C ATOM 37 H VAL A 4 -3.207 1.366 4.306 1.00 0.00 H ATOM 38 HA VAL A 4 -0.856 -0.307 4.037 1.00 0.00 H ATOM 39 HB VAL A 4 -2.967 -1.274 4.679 1.00 0.00 H ATOM 40 HG11 VAL A 4 -4.877 -0.545 2.944 1.00 0.00 H ATOM 41 HG12 VAL A 4 -3.829 0.821 2.711 1.00 0.00 H ATOM 42 HG13 VAL A 4 -4.457 0.484 4.300 1.00 0.00 H ATOM 43 HG21 VAL A 4 -1.863 -1.926 2.149 1.00 0.00 H ATOM 44 HG22 VAL A 4 -3.601 -1.817 1.910 1.00 0.00 H ATOM 45 HG23 VAL A 4 -2.944 -2.921 3.114 1.00 0.00 H ATOM 46 N LEU A 5 -2.286 1.521 1.961 1.00 0.00 N ATOM 47 CA LEU A 5 -2.511 2.176 0.752 1.00 0.00 C ATOM 48 C LEU A 5 -1.231 2.420 0.039 1.00 0.00 C ATOM 49 O LEU A 5 -1.211 2.900 -1.078 1.00 0.00 O ATOM 50 CB LEU A 5 -3.162 3.439 1.164 1.00 0.00 C ATOM 51 CG LEU A 5 -3.301 4.385 -0.025 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.456 5.355 0.231 1.00 0.00 C ATOM 53 CD2 LEU A 5 -2.003 5.178 -0.214 1.00 0.00 C ATOM 54 H LEU A 5 -2.754 1.863 2.679 1.00 0.00 H ATOM 55 HA LEU A 5 -3.211 1.608 0.205 1.00 0.00 H ATOM 56 HB2 LEU A 5 -4.118 3.168 1.547 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.587 3.880 1.951 1.00 0.00 H ATOM 58 HG LEU A 5 -3.508 3.803 -0.916 1.00 0.00 H ATOM 59 HD11 LEU A 5 -5.355 4.975 -0.230 1.00 0.00 H ATOM 60 HD12 LEU A 5 -4.215 6.319 -0.188 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.610 5.453 1.296 1.00 0.00 H ATOM 62 HD21 LEU A 5 -1.632 5.031 -1.217 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.264 4.837 0.496 1.00 0.00 H ATOM 64 HD23 LEU A 5 -2.196 6.228 -0.054 1.00 0.00 H ATOM 65 N SER A 6 -0.151 2.096 0.670 1.00 0.00 N ATOM 66 CA SER A 6 1.127 2.309 -0.001 1.00 0.00 C ATOM 67 C SER A 6 1.982 1.032 -0.147 1.00 0.00 C ATOM 68 O SER A 6 3.111 1.097 -0.592 1.00 0.00 O ATOM 69 CB SER A 6 1.886 3.423 0.721 1.00 0.00 C ATOM 70 OG SER A 6 3.130 3.652 0.069 1.00 0.00 O ATOM 71 H SER A 6 -0.188 1.711 1.570 1.00 0.00 H ATOM 72 HA SER A 6 0.862 2.618 -0.992 1.00 0.00 H ATOM 73 HB2 SER A 6 1.297 4.329 0.705 1.00 0.00 H ATOM 74 HB3 SER A 6 2.050 3.132 1.754 1.00 0.00 H ATOM 75 HG SER A 6 3.631 4.278 0.598 1.00 0.00 H ATOM 76 N LYS A 7 1.481 -0.119 0.213 1.00 0.00 N ATOM 77 CA LYS A 7 2.284 -1.360 0.083 1.00 0.00 C ATOM 78 C LYS A 7 1.617 -2.229 -0.960 1.00 0.00 C ATOM 79 O LYS A 7 2.252 -2.921 -1.727 1.00 0.00 O ATOM 80 CB LYS A 7 2.229 -2.055 1.409 1.00 0.00 C ATOM 81 CG LYS A 7 0.869 -1.721 1.975 1.00 0.00 C ATOM 82 CD LYS A 7 0.621 -2.575 3.214 1.00 0.00 C ATOM 83 CE LYS A 7 1.681 -2.256 4.268 1.00 0.00 C ATOM 84 NZ LYS A 7 2.882 -3.108 4.039 1.00 0.00 N ATOM 85 H LYS A 7 0.545 -0.192 0.544 1.00 0.00 H ATOM 86 HA LYS A 7 3.301 -1.138 -0.187 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.332 -3.123 1.275 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.000 -1.679 2.063 1.00 0.00 H ATOM 89 HG2 LYS A 7 0.841 -0.662 2.220 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.119 -1.926 1.216 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.356 -2.368 3.612 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.690 -3.619 2.947 1.00 0.00 H ATOM 93 HE2 LYS A 7 1.961 -1.216 4.193 1.00 0.00 H ATOM 94 HE3 LYS A 7 1.283 -2.452 5.253 1.00 0.00 H ATOM 95 HZ1 LYS A 7 3.622 -2.547 3.573 1.00 0.00 H ATOM 96 HZ2 LYS A 7 2.625 -3.915 3.433 1.00 0.00 H ATOM 97 HZ3 LYS A 7 3.240 -3.458 4.950 1.00 0.00 H ATOM 98 N ILE A 8 0.317 -2.174 -0.985 1.00 0.00 N ATOM 99 CA ILE A 8 -0.432 -2.952 -1.970 1.00 0.00 C ATOM 100 C ILE A 8 -0.116 -2.359 -3.312 1.00 0.00 C ATOM 101 O ILE A 8 -0.435 -2.850 -4.377 1.00 0.00 O ATOM 102 CB ILE A 8 -1.861 -2.938 -1.626 1.00 0.00 C ATOM 103 CG1 ILE A 8 -2.612 -1.930 -2.456 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.967 -2.664 -0.142 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.623 -1.326 -1.564 1.00 0.00 C ATOM 106 H ILE A 8 -0.156 -1.594 -0.359 1.00 0.00 H ATOM 107 HA ILE A 8 -0.132 -3.903 -1.927 1.00 0.00 H ATOM 108 HB ILE A 8 -2.250 -3.896 -1.795 1.00 0.00 H ATOM 109 HG12 ILE A 8 -1.958 -1.170 -2.837 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.108 -2.429 -3.273 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.290 -3.310 0.386 1.00 0.00 H ATOM 112 HG22 ILE A 8 -2.972 -2.847 0.182 1.00 0.00 H ATOM 113 HG23 ILE A 8 -1.708 -1.650 0.043 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.150 -0.774 -0.797 1.00 0.00 H ATOM 115 HD12 ILE A 8 -4.168 -2.112 -1.096 1.00 0.00 H ATOM 116 HD13 ILE A 8 -4.253 -0.697 -2.141 1.00 0.00 H ATOM 117 N PHE A 9 0.576 -1.290 -3.186 1.00 0.00 N ATOM 118 CA PHE A 9 1.084 -0.498 -4.299 1.00 0.00 C ATOM 119 C PHE A 9 2.452 -1.054 -4.517 1.00 0.00 C ATOM 120 O PHE A 9 3.168 -0.735 -5.443 1.00 0.00 O ATOM 121 CB PHE A 9 1.106 0.924 -3.765 1.00 0.00 C ATOM 122 CG PHE A 9 -0.216 1.072 -3.062 1.00 0.00 C ATOM 123 CD1 PHE A 9 -0.479 0.472 -1.814 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.250 1.717 -3.720 1.00 0.00 C ATOM 125 CE1 PHE A 9 -1.705 0.565 -1.310 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.497 1.768 -3.193 1.00 0.00 C ATOM 127 CZ PHE A 9 -2.714 1.199 -1.989 1.00 0.00 C ATOM 128 H PHE A 9 0.805 -1.004 -2.284 1.00 0.00 H ATOM 129 HA PHE A 9 0.462 -0.591 -5.177 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.925 1.053 -3.071 1.00 0.00 H ATOM 131 HB3 PHE A 9 1.176 1.631 -4.575 1.00 0.00 H ATOM 132 HD1 PHE A 9 0.250 -0.041 -1.216 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.084 2.169 -4.612 1.00 0.00 H ATOM 134 HE1 PHE A 9 -1.893 0.152 -0.361 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.295 2.273 -3.715 1.00 0.00 H ATOM 136 HZ PHE A 9 -3.660 1.203 -1.585 1.00 0.00 H ATOM 137 N GLY A 10 2.765 -1.935 -3.614 1.00 0.00 N ATOM 138 CA GLY A 10 4.083 -2.647 -3.624 1.00 0.00 C ATOM 139 C GLY A 10 5.094 -1.901 -4.498 1.00 0.00 C ATOM 140 O GLY A 10 5.858 -2.506 -5.224 1.00 0.00 O ATOM 141 H GLY A 10 2.077 -2.141 -2.900 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.462 -2.711 -2.614 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.944 -3.645 -4.015 1.00 0.00 H ATOM 144 N ASN A 11 5.108 -0.596 -4.433 1.00 0.00 N ATOM 145 CA ASN A 11 6.067 0.189 -5.262 1.00 0.00 C ATOM 146 C ASN A 11 5.840 1.681 -5.014 1.00 0.00 C ATOM 147 O ASN A 11 6.280 2.522 -5.772 1.00 0.00 O ATOM 148 CB ASN A 11 5.843 -0.120 -6.749 1.00 0.00 C ATOM 149 CG ASN A 11 4.774 0.815 -7.321 1.00 0.00 C ATOM 150 OD1 ASN A 11 4.847 1.211 -8.468 1.00 0.00 O ATOM 151 ND2 ASN A 11 3.776 1.185 -6.566 1.00 0.00 N ATOM 152 H ASN A 11 4.483 -0.131 -3.837 1.00 0.00 H ATOM 153 HA ASN A 11 7.077 -0.072 -4.987 1.00 0.00 H ATOM 154 HB2 ASN A 11 6.769 0.022 -7.288 1.00 0.00 H ATOM 155 HB3 ASN A 11 5.516 -1.141 -6.863 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.715 0.865 -5.642 1.00 0.00 H ATOM 157 HD22 ASN A 11 3.086 1.783 -6.923 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.448 3.352 1.418 1.00 0.00 C HETATM 160 O1 MYR A 1 -7.086 4.379 1.296 1.00 0.00 O HETATM 161 C2 MYR A 1 -6.183 2.393 0.270 1.00 0.00 C HETATM 162 C3 MYR A 1 -6.107 0.985 0.855 1.00 0.00 C HETATM 163 C4 MYR A 1 -5.362 0.050 -0.095 1.00 0.00 C HETATM 164 C5 MYR A 1 -6.422 -0.940 -0.690 1.00 0.00 C HETATM 165 C6 MYR A 1 -7.568 -0.191 -1.403 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.082 0.383 -2.738 1.00 0.00 C HETATM 167 C8 MYR A 1 -7.041 -0.728 -3.787 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.044 -0.111 -5.188 1.00 0.00 C HETATM 169 C10 MYR A 1 -5.684 0.539 -5.474 1.00 0.00 C HETATM 170 C11 MYR A 1 -4.985 -0.188 -6.631 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.233 -1.411 -6.091 1.00 0.00 C HETATM 172 C13 MYR A 1 -4.580 -2.655 -6.922 1.00 0.00 C HETATM 173 C14 MYR A 1 -5.835 -3.337 -6.361 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.982 2.460 -0.451 1.00 0.00 H HETATM 175 H22 MYR A 1 -5.245 2.640 -0.203 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.595 1.021 1.774 1.00 0.00 H HETATM 177 H32 MYR A 1 -7.102 0.610 1.039 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.880 0.628 -0.869 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.571 -0.488 0.458 1.00 0.00 H HETATM 180 H51 MYR A 1 -5.981 -1.606 -1.396 1.00 0.00 H HETATM 181 H52 MYR A 1 -6.842 -1.522 0.118 1.00 0.00 H HETATM 182 H61 MYR A 1 -8.374 -0.884 -1.592 1.00 0.00 H HETATM 183 H62 MYR A 1 -7.937 0.606 -0.789 1.00 0.00 H HETATM 184 H71 MYR A 1 -7.763 1.157 -3.062 1.00 0.00 H HETATM 185 H72 MYR A 1 -6.097 0.802 -2.620 1.00 0.00 H HETATM 186 H81 MYR A 1 -6.147 -1.315 -3.651 1.00 0.00 H HETATM 187 H82 MYR A 1 -7.908 -1.362 -3.674 1.00 0.00 H HETATM 188 H91 MYR A 1 -7.240 -0.882 -5.914 1.00 0.00 H HETATM 189 H92 MYR A 1 -7.818 0.640 -5.247 1.00 0.00 H HETATM 190 H101 MYR A 1 -5.834 1.575 -5.742 1.00 0.00 H HETATM 191 H102 MYR A 1 -5.067 0.485 -4.589 1.00 0.00 H HETATM 192 H111 MYR A 1 -5.716 -0.503 -7.360 1.00 0.00 H HETATM 193 H112 MYR A 1 -4.281 0.483 -7.101 1.00 0.00 H HETATM 194 H121 MYR A 1 -3.169 -1.229 -6.151 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.507 -1.577 -5.062 1.00 0.00 H HETATM 196 H131 MYR A 1 -4.758 -2.365 -7.947 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.753 -3.348 -6.886 1.00 0.00 H HETATM 198 H141 MYR A 1 -5.850 -4.370 -6.673 1.00 0.00 H HETATM 199 H142 MYR A 1 -6.716 -2.837 -6.735 1.00 0.00 H HETATM 200 H143 MYR A 1 -5.825 -3.289 -5.283 1.00 0.00 H