ATOM 1 N ILE A 1 3.947 6.618 -2.510 1.00 0.00 N ATOM 2 CA ILE A 1 3.031 5.597 -3.090 1.00 0.00 C ATOM 3 C ILE A 1 2.324 4.826 -1.963 1.00 0.00 C ATOM 4 O ILE A 1 1.748 3.778 -2.183 1.00 0.00 O ATOM 5 CB ILE A 1 3.832 4.623 -3.968 1.00 0.00 C ATOM 6 CG1 ILE A 1 4.686 3.672 -3.109 1.00 0.00 C ATOM 7 CG2 ILE A 1 4.756 5.399 -4.911 1.00 0.00 C ATOM 8 CD1 ILE A 1 5.509 2.779 -4.036 1.00 0.00 C ATOM 9 H1 ILE A 1 3.454 7.141 -1.759 1.00 0.00 H ATOM 10 H2 ILE A 1 4.244 7.280 -3.257 1.00 0.00 H ATOM 11 H3 ILE A 1 4.782 6.147 -2.110 1.00 0.00 H ATOM 12 HA ILE A 1 2.290 6.083 -3.704 1.00 0.00 H ATOM 13 HB ILE A 1 3.145 4.034 -4.559 1.00 0.00 H ATOM 14 HG12 ILE A 1 5.356 4.235 -2.472 1.00 0.00 H ATOM 15 HG13 ILE A 1 4.045 3.063 -2.495 1.00 0.00 H ATOM 16 HG21 ILE A 1 5.105 4.744 -5.697 1.00 0.00 H ATOM 17 HG22 ILE A 1 5.602 5.778 -4.357 1.00 0.00 H ATOM 18 HG23 ILE A 1 4.215 6.226 -5.348 1.00 0.00 H ATOM 19 HD11 ILE A 1 4.879 2.412 -4.834 1.00 0.00 H ATOM 20 HD12 ILE A 1 5.903 1.945 -3.476 1.00 0.00 H ATOM 21 HD13 ILE A 1 6.323 3.351 -4.453 1.00 0.00 H ATOM 22 N ARG A 2 2.385 5.324 -0.754 1.00 0.00 N ATOM 23 CA ARG A 2 1.741 4.605 0.387 1.00 0.00 C ATOM 24 C ARG A 2 0.251 4.378 0.118 1.00 0.00 C ATOM 25 O ARG A 2 -0.324 3.406 0.570 1.00 0.00 O ATOM 26 CB ARG A 2 1.904 5.424 1.669 1.00 0.00 C ATOM 27 CG ARG A 2 1.340 4.629 2.850 1.00 0.00 C ATOM 28 CD ARG A 2 1.676 5.344 4.159 1.00 0.00 C ATOM 29 NE ARG A 2 0.941 6.637 4.229 1.00 0.00 N ATOM 30 CZ ARG A 2 0.828 7.262 5.368 1.00 0.00 C ATOM 31 NH1 ARG A 2 1.353 6.749 6.447 1.00 0.00 N ATOM 32 NH2 ARG A 2 0.186 8.397 5.433 1.00 0.00 N ATOM 33 H ARG A 2 2.869 6.160 -0.594 1.00 0.00 H ATOM 34 HA ARG A 2 2.223 3.649 0.516 1.00 0.00 H ATOM 35 HB2 ARG A 2 2.952 5.629 1.836 1.00 0.00 H ATOM 36 HB3 ARG A 2 1.365 6.354 1.574 1.00 0.00 H ATOM 37 HG2 ARG A 2 0.268 4.548 2.749 1.00 0.00 H ATOM 38 HG3 ARG A 2 1.777 3.642 2.858 1.00 0.00 H ATOM 39 HD2 ARG A 2 1.386 4.720 4.993 1.00 0.00 H ATOM 40 HD3 ARG A 2 2.739 5.533 4.205 1.00 0.00 H ATOM 41 HE ARG A 2 0.545 7.019 3.417 1.00 0.00 H ATOM 42 HH11 ARG A 2 1.842 5.878 6.399 1.00 0.00 H ATOM 43 HH12 ARG A 2 1.265 7.226 7.321 1.00 0.00 H ATOM 44 HH21 ARG A 2 -0.218 8.790 4.606 1.00 0.00 H ATOM 45 HH22 ARG A 2 0.100 8.875 6.307 1.00 0.00 H ATOM 46 N GLU A 3 -0.385 5.250 -0.611 1.00 0.00 N ATOM 47 CA GLU A 3 -1.841 5.050 -0.891 1.00 0.00 C ATOM 48 C GLU A 3 -1.999 3.999 -1.990 1.00 0.00 C ATOM 49 O GLU A 3 -3.042 3.394 -2.141 1.00 0.00 O ATOM 50 CB GLU A 3 -2.500 6.367 -1.317 1.00 0.00 C ATOM 51 CG GLU A 3 -1.732 6.994 -2.489 1.00 0.00 C ATOM 52 CD GLU A 3 -0.492 7.722 -1.967 1.00 0.00 C ATOM 53 OE1 GLU A 3 -0.657 8.672 -1.219 1.00 0.00 O ATOM 54 OE2 GLU A 3 0.603 7.315 -2.322 1.00 0.00 O ATOM 55 H GLU A 3 0.092 6.020 -0.977 1.00 0.00 H ATOM 56 HA GLU A 3 -2.322 4.666 -0.003 1.00 0.00 H ATOM 57 HB2 GLU A 3 -3.517 6.171 -1.622 1.00 0.00 H ATOM 58 HB3 GLU A 3 -2.505 7.052 -0.483 1.00 0.00 H ATOM 59 HG2 GLU A 3 -1.432 6.222 -3.184 1.00 0.00 H ATOM 60 HG3 GLU A 3 -2.371 7.701 -2.998 1.00 0.00 H ATOM 61 N ASN A 4 -0.963 3.753 -2.741 1.00 0.00 N ATOM 62 CA ASN A 4 -1.051 2.720 -3.807 1.00 0.00 C ATOM 63 C ASN A 4 -1.055 1.344 -3.139 1.00 0.00 C ATOM 64 O ASN A 4 -1.943 0.541 -3.348 1.00 0.00 O ATOM 65 CB ASN A 4 0.152 2.841 -4.748 1.00 0.00 C ATOM 66 CG ASN A 4 -0.131 2.071 -6.041 1.00 0.00 C ATOM 67 OD1 ASN A 4 -0.078 0.858 -6.062 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.428 2.731 -7.128 1.00 0.00 N ATOM 69 H ASN A 4 -0.127 4.236 -2.592 1.00 0.00 H ATOM 70 HA ASN A 4 -1.966 2.855 -4.365 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.320 3.883 -4.980 1.00 0.00 H ATOM 72 HB3 ASN A 4 1.028 2.431 -4.270 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.471 3.709 -7.112 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.610 2.245 -7.959 1.00 0.00 H ATOM 75 N LEU A 5 -0.080 1.075 -2.310 1.00 0.00 N ATOM 76 CA LEU A 5 -0.055 -0.236 -1.609 1.00 0.00 C ATOM 77 C LEU A 5 -1.326 -0.346 -0.776 1.00 0.00 C ATOM 78 O LEU A 5 -1.909 -1.404 -0.635 1.00 0.00 O ATOM 79 CB LEU A 5 1.164 -0.316 -0.684 1.00 0.00 C ATOM 80 CG LEU A 5 2.452 -0.118 -1.494 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.635 0.058 -0.537 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.700 -1.336 -2.399 1.00 0.00 C ATOM 83 H LEU A 5 0.616 1.744 -2.136 1.00 0.00 H ATOM 84 HA LEU A 5 -0.023 -1.037 -2.331 1.00 0.00 H ATOM 85 HB2 LEU A 5 1.089 0.456 0.068 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.187 -1.281 -0.201 1.00 0.00 H ATOM 87 HG LEU A 5 2.355 0.768 -2.104 1.00 0.00 H ATOM 88 HD11 LEU A 5 4.499 0.394 -1.091 1.00 0.00 H ATOM 89 HD12 LEU A 5 3.857 -0.886 -0.063 1.00 0.00 H ATOM 90 HD13 LEU A 5 3.386 0.789 0.218 1.00 0.00 H ATOM 91 HD21 LEU A 5 2.078 -1.263 -3.278 1.00 0.00 H ATOM 92 HD22 LEU A 5 2.464 -2.243 -1.864 1.00 0.00 H ATOM 93 HD23 LEU A 5 3.738 -1.358 -2.699 1.00 0.00 H ATOM 94 N LYS A 6 -1.765 0.755 -0.232 1.00 0.00 N ATOM 95 CA LYS A 6 -3.006 0.743 0.582 1.00 0.00 C ATOM 96 C LYS A 6 -4.156 0.233 -0.284 1.00 0.00 C ATOM 97 O LYS A 6 -5.014 -0.500 0.164 1.00 0.00 O ATOM 98 CB LYS A 6 -3.305 2.168 1.046 1.00 0.00 C ATOM 99 CG LYS A 6 -4.320 2.144 2.188 1.00 0.00 C ATOM 100 CD LYS A 6 -4.490 3.561 2.743 1.00 0.00 C ATOM 101 CE LYS A 6 -5.746 3.625 3.613 1.00 0.00 C ATOM 102 NZ LYS A 6 -6.950 3.703 2.739 1.00 0.00 N ATOM 103 H LYS A 6 -1.282 1.595 -0.372 1.00 0.00 H ATOM 104 HA LYS A 6 -2.871 0.104 1.441 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.392 2.631 1.390 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.709 2.739 0.221 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.269 1.784 1.818 1.00 0.00 H ATOM 108 HG3 LYS A 6 -3.967 1.492 2.972 1.00 0.00 H ATOM 109 HD2 LYS A 6 -3.626 3.818 3.338 1.00 0.00 H ATOM 110 HD3 LYS A 6 -4.585 4.260 1.926 1.00 0.00 H ATOM 111 HE2 LYS A 6 -5.806 2.740 4.231 1.00 0.00 H ATOM 112 HE3 LYS A 6 -5.702 4.501 4.242 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -6.710 3.363 1.786 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -7.274 4.692 2.684 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -7.707 3.111 3.135 1.00 0.00 H ATOM 116 N ASP A 7 -4.167 0.615 -1.533 1.00 0.00 N ATOM 117 CA ASP A 7 -5.245 0.157 -2.449 1.00 0.00 C ATOM 118 C ASP A 7 -5.116 -1.350 -2.643 1.00 0.00 C ATOM 119 O ASP A 7 -6.096 -2.061 -2.730 1.00 0.00 O ATOM 120 CB ASP A 7 -5.106 0.871 -3.794 1.00 0.00 C ATOM 121 CG ASP A 7 -5.008 2.378 -3.557 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.326 2.807 -2.460 1.00 0.00 O ATOM 123 OD2 ASP A 7 -4.615 3.079 -4.475 1.00 0.00 O ATOM 124 H ASP A 7 -3.455 1.197 -1.870 1.00 0.00 H ATOM 125 HA ASP A 7 -6.209 0.374 -2.018 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.214 0.525 -4.294 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.969 0.660 -4.406 1.00 0.00 H ATOM 128 N SER A 8 -3.913 -1.847 -2.693 1.00 0.00 N ATOM 129 CA SER A 8 -3.727 -3.310 -2.860 1.00 0.00 C ATOM 130 C SER A 8 -4.299 -4.028 -1.635 1.00 0.00 C ATOM 131 O SER A 8 -4.829 -5.116 -1.735 1.00 0.00 O ATOM 132 CB SER A 8 -2.237 -3.623 -2.993 1.00 0.00 C ATOM 133 OG SER A 8 -1.609 -3.484 -1.724 1.00 0.00 O ATOM 134 H SER A 8 -3.129 -1.262 -2.608 1.00 0.00 H ATOM 135 HA SER A 8 -4.247 -3.649 -3.744 1.00 0.00 H ATOM 136 HB2 SER A 8 -2.108 -4.634 -3.343 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.789 -2.939 -3.703 1.00 0.00 H ATOM 138 HG SER A 8 -2.207 -3.833 -1.058 1.00 0.00 H ATOM 139 N GLY A 9 -4.203 -3.426 -0.479 1.00 0.00 N ATOM 140 CA GLY A 9 -4.753 -4.082 0.744 1.00 0.00 C ATOM 141 C GLY A 9 -3.786 -5.161 1.237 1.00 0.00 C ATOM 142 O GLY A 9 -4.039 -5.835 2.215 1.00 0.00 O ATOM 143 H GLY A 9 -3.775 -2.544 -0.416 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.887 -3.349 1.529 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.706 -4.529 0.511 1.00 0.00 H ATOM 146 N LEU A 10 -2.672 -5.320 0.575 1.00 0.00 N ATOM 147 CA LEU A 10 -1.675 -6.343 1.010 1.00 0.00 C ATOM 148 C LEU A 10 -0.671 -5.679 1.954 1.00 0.00 C ATOM 149 O LEU A 10 0.392 -6.203 2.224 1.00 0.00 O ATOM 150 CB LEU A 10 -0.938 -6.889 -0.217 1.00 0.00 C ATOM 151 CG LEU A 10 -1.954 -7.251 -1.306 1.00 0.00 C ATOM 152 CD1 LEU A 10 -1.211 -7.764 -2.542 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.902 -8.338 -0.786 1.00 0.00 C ATOM 154 H LEU A 10 -2.485 -4.759 -0.206 1.00 0.00 H ATOM 155 HA LEU A 10 -2.173 -7.155 1.521 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.259 -6.136 -0.592 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.380 -7.770 0.062 1.00 0.00 H ATOM 158 HG LEU A 10 -2.523 -6.374 -1.572 1.00 0.00 H ATOM 159 HD11 LEU A 10 -1.901 -7.836 -3.370 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.796 -8.738 -2.334 1.00 0.00 H ATOM 161 HD13 LEU A 10 -0.417 -7.079 -2.796 1.00 0.00 H ATOM 162 HD21 LEU A 10 -2.340 -9.077 -0.231 1.00 0.00 H ATOM 163 HD22 LEU A 10 -3.398 -8.817 -1.618 1.00 0.00 H ATOM 164 HD23 LEU A 10 -3.643 -7.890 -0.140 1.00 0.00 H ATOM 165 N PHE A 11 -1.004 -4.517 2.450 1.00 0.00 N ATOM 166 CA PHE A 11 -0.085 -3.782 3.372 1.00 0.00 C ATOM 167 C PHE A 11 -0.908 -3.112 4.476 1.00 0.00 C ATOM 168 O PHE A 11 -1.066 -1.903 4.420 1.00 0.00 O ATOM 169 CB PHE A 11 0.661 -2.709 2.572 1.00 0.00 C ATOM 170 CG PHE A 11 1.767 -3.347 1.766 1.00 0.00 C ATOM 171 CD1 PHE A 11 1.507 -3.816 0.473 1.00 0.00 C ATOM 172 CD2 PHE A 11 3.051 -3.472 2.311 1.00 0.00 C ATOM 173 CE1 PHE A 11 2.529 -4.407 -0.276 1.00 0.00 C ATOM 174 CE2 PHE A 11 4.075 -4.064 1.561 1.00 0.00 C ATOM 175 CZ PHE A 11 3.813 -4.533 0.267 1.00 0.00 C ATOM 176 OXT PHE A 11 -1.364 -3.819 5.360 1.00 0.00 O ATOM 177 H PHE A 11 -1.863 -4.113 2.206 1.00 0.00 H ATOM 178 HA PHE A 11 0.629 -4.458 3.821 1.00 0.00 H ATOM 179 HB2 PHE A 11 -0.026 -2.208 1.906 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.080 -1.970 3.238 1.00 0.00 H ATOM 181 HD1 PHE A 11 0.516 -3.720 0.053 1.00 0.00 H ATOM 182 HD2 PHE A 11 3.251 -3.110 3.309 1.00 0.00 H ATOM 183 HE1 PHE A 11 2.328 -4.769 -1.274 1.00 0.00 H ATOM 184 HE2 PHE A 11 5.065 -4.160 1.981 1.00 0.00 H ATOM 185 HZ PHE A 11 4.603 -4.989 -0.310 1.00 0.00 H TER 186 PHE A 11