ATOM 1 N GLY A 1 -14.014 -0.175 -0.438 1.00 1.00 N ATOM 2 CA GLY A 1 -13.738 -1.490 -1.044 1.00 1.00 C ATOM 3 C GLY A 1 -12.326 -1.939 -0.691 1.00 1.00 C ATOM 4 O GLY A 1 -11.449 -1.089 -0.559 1.00 1.00 O ATOM 5 H GLY A 1 -13.300 0.477 -0.739 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.461 -2.218 -0.674 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.824 -1.412 -2.127 1.00 1.00 H ATOM 8 N LEU A 2 -12.113 -3.251 -0.534 1.00 1.00 N ATOM 9 CA LEU A 2 -10.872 -3.835 -0.017 1.00 1.00 C ATOM 10 C LEU A 2 -9.647 -3.411 -0.819 1.00 1.00 C ATOM 11 O LEU A 2 -8.649 -2.968 -0.263 1.00 1.00 O ATOM 12 CB LEU A 2 -10.983 -5.365 -0.053 1.00 1.00 C ATOM 13 CG LEU A 2 -10.006 -6.061 0.918 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.400 -5.866 2.390 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.964 -7.559 0.605 1.00 1.00 C ATOM 16 H LEU A 2 -12.879 -3.896 -0.673 1.00 1.00 H ATOM 17 HA LEU A 2 -10.740 -3.503 1.011 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.781 -5.717 -1.066 1.00 1.00 H ATOM 19 HG LEU A 2 -9.007 -5.657 0.770 1.00 1.00 H ATOM 20 HD11 LEU A 2 -9.719 -6.429 3.030 1.00 1.00 H ATOM 21 HD12 LEU A 2 -10.326 -4.817 2.672 1.00 1.00 H ATOM 22 HD13 LEU A 2 -11.419 -6.217 2.561 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.255 -8.054 1.269 1.00 1.00 H ATOM 24 HD22 LEU A 2 -10.952 -8.000 0.739 1.00 1.00 H ATOM 25 HD23 LEU A 2 -9.636 -7.713 -0.424 1.00 1.00 H ATOM 26 N PHE A 3 -9.755 -3.532 -2.139 1.00 1.00 N ATOM 27 CA PHE A 3 -8.681 -3.263 -3.084 1.00 1.00 C ATOM 28 C PHE A 3 -8.288 -1.792 -3.021 1.00 1.00 C ATOM 29 O PHE A 3 -7.114 -1.440 -2.949 1.00 1.00 O ATOM 30 CB PHE A 3 -9.228 -3.582 -4.472 1.00 1.00 C ATOM 31 CG PHE A 3 -8.156 -3.925 -5.487 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.453 -2.901 -6.152 1.00 1.00 C ATOM 33 CD2 PHE A 3 -7.834 -5.272 -5.738 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.449 -3.227 -7.082 1.00 1.00 C ATOM 35 CE2 PHE A 3 -6.831 -5.596 -6.669 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.141 -4.574 -7.344 1.00 1.00 C ATOM 37 H PHE A 3 -10.612 -3.941 -2.484 1.00 1.00 H ATOM 38 HA PHE A 3 -7.822 -3.898 -2.859 1.00 1.00 H ATOM 39 HB3 PHE A 3 -9.838 -2.754 -4.822 1.00 1.00 H ATOM 40 HD1 PHE A 3 -7.671 -1.862 -5.947 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.350 -6.064 -5.215 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.911 -2.441 -7.592 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.588 -6.630 -6.865 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.370 -4.821 -8.060 1.00 1.00 H ATOM 45 N GLY A 4 -9.322 -0.955 -3.012 1.00 1.00 N ATOM 46 CA GLY A 4 -9.231 0.476 -2.760 1.00 1.00 C ATOM 47 C GLY A 4 -8.498 0.773 -1.450 1.00 1.00 C ATOM 48 O GLY A 4 -7.568 1.573 -1.447 1.00 1.00 O ATOM 49 H GLY A 4 -10.200 -1.438 -3.166 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.688 0.946 -3.581 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.232 0.903 -2.712 1.00 1.00 H ATOM 52 N ALA A 5 -8.893 0.126 -0.345 1.00 1.00 N ATOM 53 CA ALA A 5 -8.260 0.305 0.960 1.00 1.00 C ATOM 54 C ALA A 5 -6.790 -0.136 0.955 1.00 1.00 C ATOM 55 O ALA A 5 -5.953 0.547 1.542 1.00 1.00 O ATOM 56 CB ALA A 5 -9.058 -0.452 2.031 1.00 1.00 C ATOM 57 H ALA A 5 -9.681 -0.513 -0.410 1.00 1.00 H ATOM 58 HA ALA A 5 -8.287 1.368 1.204 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.623 -0.253 3.011 1.00 1.00 H ATOM 60 HB2 ALA A 5 -10.095 -0.116 2.029 1.00 1.00 H ATOM 61 HB3 ALA A 5 -9.023 -1.524 1.843 1.00 1.00 H ATOM 62 N ILE A 6 -6.465 -1.230 0.256 1.00 1.00 N ATOM 63 CA ILE A 6 -5.153 -1.806 0.081 1.00 1.00 C ATOM 64 C ILE A 6 -4.311 -0.773 -0.671 1.00 1.00 C ATOM 65 O ILE A 6 -3.299 -0.315 -0.147 1.00 1.00 O ATOM 66 CB ILE A 6 -5.358 -3.168 -0.617 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.698 -4.236 0.449 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.139 -3.598 -1.421 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.231 -5.553 -0.131 1.00 1.00 C ATOM 70 H ILE A 6 -7.153 -1.801 -0.224 1.00 1.00 H ATOM 71 HA ILE A 6 -4.693 -1.967 1.055 1.00 1.00 H ATOM 72 HB ILE A 6 -6.180 -3.083 -1.324 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.470 -3.841 1.113 1.00 1.00 H ATOM 74 HG21 ILE A 6 -3.990 -2.905 -2.245 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.271 -3.608 -0.766 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.322 -4.578 -1.851 1.00 1.00 H ATOM 77 HD11 ILE A 6 -7.062 -5.354 -0.808 1.00 1.00 H ATOM 78 HD12 ILE A 6 -5.444 -6.083 -0.668 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.577 -6.190 0.682 1.00 1.00 H ATOM 80 N ALA A 7 -4.689 -0.437 -1.908 1.00 1.00 N ATOM 81 CA ALA A 7 -3.978 0.560 -2.695 1.00 1.00 C ATOM 82 C ALA A 7 -3.897 1.916 -1.964 1.00 1.00 C ATOM 83 O ALA A 7 -2.874 2.580 -2.048 1.00 1.00 O ATOM 84 CB ALA A 7 -4.660 0.715 -4.056 1.00 1.00 C ATOM 85 H ALA A 7 -5.533 -0.866 -2.286 1.00 1.00 H ATOM 86 HA ALA A 7 -2.955 0.180 -2.846 1.00 1.00 H ATOM 87 HB1 ALA A 7 -4.110 1.441 -4.656 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.675 -0.244 -4.576 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.685 1.068 -3.921 1.00 1.00 H ATOM 90 N GLY A 8 -4.912 2.321 -1.192 1.00 1.00 N ATOM 91 CA GLY A 8 -4.840 3.514 -0.351 1.00 1.00 C ATOM 92 C GLY A 8 -3.720 3.398 0.686 1.00 1.00 C ATOM 93 O GLY A 8 -2.877 4.290 0.804 1.00 1.00 O ATOM 94 H GLY A 8 -5.789 1.806 -1.211 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.648 4.384 -0.983 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.792 3.651 0.160 1.00 1.00 H ATOM 97 N PHE A 9 -3.678 2.278 1.417 1.00 1.00 N ATOM 98 CA PHE A 9 -2.601 1.943 2.344 1.00 1.00 C ATOM 99 C PHE A 9 -1.226 1.960 1.661 1.00 1.00 C ATOM 100 O PHE A 9 -0.251 2.339 2.317 1.00 1.00 O ATOM 101 CB PHE A 9 -2.919 0.593 3.022 1.00 1.00 C ATOM 102 CG PHE A 9 -1.727 -0.257 3.426 1.00 1.00 C ATOM 103 CD1 PHE A 9 -1.133 -0.109 4.693 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.222 -1.220 2.530 1.00 1.00 C ATOM 105 CE1 PHE A 9 -0.040 -0.916 5.054 1.00 1.00 C ATOM 106 CE2 PHE A 9 -0.122 -2.018 2.887 1.00 1.00 C ATOM 107 CZ PHE A 9 0.474 -1.862 4.149 1.00 1.00 C ATOM 108 H PHE A 9 -4.408 1.579 1.286 1.00 1.00 H ATOM 109 HA PHE A 9 -2.578 2.706 3.122 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.528 -0.015 2.356 1.00 1.00 H ATOM 111 HD1 PHE A 9 -1.518 0.616 5.393 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.684 -1.350 1.562 1.00 1.00 H ATOM 113 HE1 PHE A 9 0.416 -0.807 6.028 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.260 -2.755 2.196 1.00 1.00 H ATOM 115 HZ PHE A 9 1.320 -2.473 4.430 1.00 1.00 H ATOM 116 N ILE A 10 -1.133 1.631 0.362 1.00 1.00 N ATOM 117 CA ILE A 10 0.102 1.477 -0.389 1.00 1.00 C ATOM 118 C ILE A 10 0.799 2.852 -0.537 1.00 1.00 C ATOM 119 O ILE A 10 1.981 2.908 -0.873 1.00 1.00 O ATOM 120 CB ILE A 10 -0.286 0.786 -1.724 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.451 -0.529 -2.013 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.109 1.684 -2.939 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.213 -1.688 -1.265 1.00 1.00 C ATOM 124 H ILE A 10 -1.939 1.438 -0.224 1.00 1.00 H ATOM 125 HA ILE A 10 0.757 0.807 0.160 1.00 1.00 H ATOM 126 HB ILE A 10 -1.337 0.535 -1.687 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.487 -0.431 -1.725 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.953 1.826 -3.122 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.605 1.218 -3.786 1.00 1.00 H ATOM 130 HG23 ILE A 10 -0.579 2.642 -2.746 1.00 1.00 H ATOM 131 HD11 ILE A 10 -0.188 -1.498 -0.195 1.00 1.00 H ATOM 132 HD12 ILE A 10 -1.250 -1.788 -1.591 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.316 -2.613 -1.489 1.00 1.00 H ATOM 134 N GLU A 11 0.088 3.954 -0.255 1.00 1.00 N ATOM 135 CA GLU A 11 0.595 5.322 -0.291 1.00 1.00 C ATOM 136 C GLU A 11 0.712 5.929 1.118 1.00 1.00 C ATOM 137 O GLU A 11 1.103 7.089 1.231 1.00 1.00 O ATOM 138 CB GLU A 11 -0.350 6.203 -1.136 1.00 1.00 C ATOM 139 CG GLU A 11 -0.617 5.707 -2.562 1.00 1.00 C ATOM 140 CD GLU A 11 -1.485 6.703 -3.339 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.652 6.896 -2.927 1.00 1.00 O ATOM 142 OE2 GLU A 11 -0.973 7.260 -4.337 1.00 1.00 O ATOM 143 H GLU A 11 -0.898 3.847 -0.041 1.00 1.00 H ATOM 144 HA GLU A 11 1.582 5.336 -0.754 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.078 7.204 -1.202 1.00 1.00 H ATOM 146 HG3 GLU A 11 -1.146 4.758 -2.521 1.00 1.00 H ATOM 147 N ASN A 12 0.346 5.203 2.190 1.00 1.00 N ATOM 148 CA ASN A 12 0.007 5.836 3.475 1.00 1.00 C ATOM 149 C ASN A 12 0.548 5.079 4.685 1.00 1.00 C ATOM 150 O ASN A 12 1.031 5.708 5.623 1.00 1.00 O ATOM 151 CB ASN A 12 -1.519 5.990 3.608 1.00 1.00 C ATOM 152 CG ASN A 12 -2.057 7.164 2.796 1.00 1.00 C ATOM 153 OD1 ASN A 12 -1.995 8.305 3.233 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.613 6.910 1.621 1.00 1.00 N ATOM 155 H ASN A 12 0.213 4.199 2.083 1.00 1.00 H ATOM 156 HA ASN A 12 0.444 6.836 3.513 1.00 1.00 H ATOM 157 HB3 ASN A 12 -1.760 6.186 4.654 1.00 1.00 H ATOM 158 HD21 ASN A 12 -2.660 5.955 1.254 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.909 7.687 1.053 1.00 1.00 H ATOM 160 N GLY A 13 0.466 3.745 4.681 1.00 1.00 N ATOM 161 CA GLY A 13 0.995 2.886 5.738 1.00 1.00 C ATOM 162 C GLY A 13 1.967 1.843 5.191 1.00 1.00 C ATOM 163 O GLY A 13 2.328 0.915 5.910 1.00 1.00 O ATOM 164 H GLY A 13 0.059 3.273 3.878 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.518 3.480 6.488 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.166 2.372 6.225 1.00 1.00 H ATOM 167 N TRP A 14 2.338 1.969 3.914 1.00 1.00 N ATOM 168 CA TRP A 14 3.102 1.003 3.156 1.00 1.00 C ATOM 169 C TRP A 14 4.483 0.719 3.748 1.00 1.00 C ATOM 170 O TRP A 14 5.097 1.580 4.377 1.00 1.00 O ATOM 171 CB TRP A 14 3.224 1.611 1.764 1.00 1.00 C ATOM 172 CG TRP A 14 4.019 0.870 0.746 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.076 1.385 0.086 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.869 -0.497 0.270 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.634 0.415 -0.712 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.961 -0.779 -0.596 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.942 -1.534 0.497 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.180 -2.047 -1.139 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.138 -2.814 -0.059 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.265 -3.077 -0.862 1.00 1.00 C ATOM 181 H TRP A 14 2.002 2.754 3.366 1.00 1.00 H ATOM 182 HA TRP A 14 2.532 0.075 3.106 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.662 2.605 1.862 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.448 2.392 0.218 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.433 0.581 -1.306 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.066 -1.326 1.093 1.00 1.00 H ATOM 187 HZ2 TRP A 14 6.059 -2.204 -1.738 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.427 -3.603 0.137 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.423 -4.066 -1.268 1.00 1.00 H ATOM 190 N GLU A 15 4.995 -0.476 3.444 1.00 1.00 N ATOM 191 CA GLU A 15 6.390 -0.830 3.494 1.00 1.00 C ATOM 192 C GLU A 15 6.573 -2.078 2.634 1.00 1.00 C ATOM 193 O GLU A 15 5.969 -3.126 2.850 1.00 1.00 O ATOM 194 CB GLU A 15 7.040 -0.959 4.880 1.00 1.00 C ATOM 195 CG GLU A 15 8.470 -0.358 4.858 1.00 1.00 C ATOM 196 CD GLU A 15 9.327 -0.784 3.646 1.00 1.00 C ATOM 197 OE1 GLU A 15 9.221 -0.126 2.574 1.00 1.00 O ATOM 198 OE2 GLU A 15 10.004 -1.824 3.760 1.00 1.00 O ATOM 199 H GLU A 15 4.532 -1.045 2.755 1.00 1.00 H ATOM 200 HA GLU A 15 6.870 0.003 3.001 1.00 1.00 H ATOM 201 HB3 GLU A 15 7.082 -2.009 5.170 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.978 -0.643 5.781 1.00 1.00 H ATOM 203 N GLY A 16 7.357 -1.860 1.596 1.00 1.00 N ATOM 204 CA GLY A 16 7.988 -2.830 0.719 1.00 1.00 C ATOM 205 C GLY A 16 8.625 -2.160 -0.497 1.00 1.00 C ATOM 206 O GLY A 16 9.108 -2.849 -1.391 1.00 1.00 O ATOM 207 H GLY A 16 7.829 -0.976 1.737 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.782 -3.337 1.275 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.242 -3.540 0.377 1.00 1.00 H ATOM 210 N MET A 17 8.588 -0.823 -0.554 1.00 1.00 N ATOM 211 CA MET A 17 9.221 -0.015 -1.581 1.00 1.00 C ATOM 212 C MET A 17 9.788 1.304 -1.031 1.00 1.00 C ATOM 213 O MET A 17 10.181 2.156 -1.826 1.00 1.00 O ATOM 214 CB MET A 17 8.253 0.190 -2.762 1.00 1.00 C ATOM 215 CG MET A 17 9.013 0.321 -4.084 1.00 1.00 C ATOM 216 SD MET A 17 7.977 0.672 -5.532 1.00 1.00 S ATOM 217 CE MET A 17 7.484 2.382 -5.183 1.00 1.00 C ATOM 218 H MET A 17 8.147 -0.354 0.213 1.00 1.00 H ATOM 219 HA MET A 17 10.082 -0.582 -1.933 1.00 1.00 H ATOM 220 HB3 MET A 17 7.656 1.084 -2.590 1.00 1.00 H ATOM 221 HG3 MET A 17 9.544 -0.615 -4.267 1.00 1.00 H ATOM 222 HE1 MET A 17 6.855 2.414 -4.295 1.00 1.00 H ATOM 223 HE2 MET A 17 8.372 2.993 -5.023 1.00 1.00 H ATOM 224 HE3 MET A 17 6.923 2.777 -6.031 1.00 1.00 H ATOM 225 N ILE A 18 9.927 1.470 0.295 1.00 1.00 N ATOM 226 CA ILE A 18 10.688 2.562 0.886 1.00 1.00 C ATOM 227 C ILE A 18 12.036 2.000 1.365 1.00 1.00 C ATOM 228 O ILE A 18 12.609 2.407 2.374 1.00 1.00 O ATOM 229 CB ILE A 18 9.869 3.263 1.994 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.379 3.437 1.626 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.439 4.670 2.266 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.466 2.279 2.014 1.00 1.00 C ATOM 233 H ILE A 18 9.513 0.877 1.016 1.00 1.00 H ATOM 234 HA ILE A 18 10.898 3.280 0.101 1.00 1.00 H ATOM 235 HB ILE A 18 9.941 2.683 2.917 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.259 3.685 0.570 1.00 1.00 H ATOM 237 HG21 ILE A 18 11.492 4.614 2.539 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.336 5.298 1.380 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.907 5.132 3.098 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.546 1.456 1.303 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.720 1.944 3.015 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.437 2.627 2.046 1.00 1.00 H