ATOM 61 N ILE A 5 -1.746 -1.669 4.672 1.00 0.00 N ATOM 62 CA ILE A 5 -1.315 -3.010 5.039 1.00 0.00 C ATOM 63 C ILE A 5 -1.307 -3.164 6.558 1.00 0.00 C ATOM 64 O ILE A 5 -1.744 -4.190 7.075 1.00 0.00 O ATOM 65 CB ILE A 5 0.073 -3.277 4.448 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.010 -3.258 2.915 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.617 -4.623 4.939 1.00 0.00 C ATOM 68 CD1 ILE A 5 1.365 -3.401 2.260 1.00 0.00 C ATOM 69 H ILE A 5 -1.036 -0.975 4.493 1.00 0.00 H ATOM 70 HA ILE A 5 -2.019 -3.735 4.629 1.00 0.00 H ATOM 71 HB ILE A 5 0.751 -2.487 4.774 1.00 0.00 H ATOM 72 HG12 ILE A 5 -0.659 -4.067 2.580 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.443 -2.311 2.593 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.041 -5.425 4.607 1.00 0.00 H ATOM 75 HG22 ILE A 5 1.619 -4.781 4.541 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.676 -4.631 6.026 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.783 -4.385 2.474 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.264 -3.279 1.183 1.00 0.00 H ATOM 79 HD13 ILE A 5 2.032 -2.628 2.641 1.00 0.00 H ATOM 80 N VAL A 6 -0.815 -2.148 7.274 1.00 0.00 N ATOM 81 CA VAL A 6 -0.684 -2.212 8.727 1.00 0.00 C ATOM 82 C VAL A 6 -2.047 -2.227 9.413 1.00 0.00 C ATOM 83 O VAL A 6 -2.211 -2.895 10.430 1.00 0.00 O ATOM 84 CB VAL A 6 0.149 -1.021 9.217 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.303 -1.055 10.737 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.540 -1.048 8.584 1.00 0.00 C ATOM 87 H VAL A 6 -0.509 -1.307 6.805 1.00 0.00 H ATOM 88 HA VAL A 6 -0.164 -3.133 8.987 1.00 0.00 H ATOM 89 HB VAL A 6 -0.347 -0.093 8.931 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.762 -1.995 11.043 1.00 0.00 H ATOM 91 HG12 VAL A 6 0.931 -0.223 11.054 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.676 -0.961 11.206 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.450 -1.009 7.499 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.115 -0.190 8.928 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.059 -1.965 8.866 1.00 0.00 H ATOM 96 N LYS A 7 -3.035 -1.499 8.877 1.00 0.00 N ATOM 97 CA LYS A 7 -4.362 -1.449 9.478 1.00 0.00 C ATOM 98 C LYS A 7 -5.045 -2.813 9.449 1.00 0.00 C ATOM 99 O LYS A 7 -5.903 -3.079 10.285 1.00 0.00 O ATOM 100 CB LYS A 7 -5.204 -0.381 8.782 1.00 0.00 C ATOM 101 CG LYS A 7 -4.723 1.013 9.203 1.00 0.00 C ATOM 102 CD LYS A 7 -5.477 2.126 8.473 1.00 0.00 C ATOM 103 CE LYS A 7 -5.270 2.028 6.962 1.00 0.00 C ATOM 104 NZ LYS A 7 -5.934 3.126 6.243 1.00 0.00 N ATOM 105 H LYS A 7 -2.860 -0.966 8.036 1.00 0.00 H ATOM 106 HA LYS A 7 -4.248 -1.168 10.524 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.120 -0.503 7.702 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.246 -0.496 9.081 1.00 0.00 H ATOM 109 HG2 LYS A 7 -4.875 1.129 10.276 1.00 0.00 H ATOM 110 HG3 LYS A 7 -3.657 1.112 9.000 1.00 0.00 H ATOM 111 HD2 LYS A 7 -6.540 2.051 8.700 1.00 0.00 H ATOM 112 HD3 LYS A 7 -5.105 3.087 8.830 1.00 0.00 H ATOM 113 HE2 LYS A 7 -4.201 2.062 6.751 1.00 0.00 H ATOM 114 HE3 LYS A 7 -5.663 1.075 6.610 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -5.761 3.041 5.251 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -6.930 3.084 6.400 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.578 4.015 6.563 1.00 0.00 H ATOM 118 N LYS A 8 -4.674 -3.685 8.499 1.00 0.00 N ATOM 119 CA LYS A 8 -5.214 -5.036 8.434 1.00 0.00 C ATOM 120 C LYS A 8 -4.519 -5.955 9.435 1.00 0.00 C ATOM 121 O LYS A 8 -5.133 -6.902 9.926 1.00 0.00 O ATOM 122 CB LYS A 8 -5.068 -5.590 7.016 1.00 0.00 C ATOM 123 CG LYS A 8 -5.916 -4.778 6.031 1.00 0.00 C ATOM 124 CD LYS A 8 -5.868 -5.396 4.631 1.00 0.00 C ATOM 125 CE LYS A 8 -4.443 -5.396 4.078 1.00 0.00 C ATOM 126 NZ LYS A 8 -4.405 -5.959 2.717 1.00 0.00 N ATOM 127 H LYS A 8 -3.992 -3.401 7.812 1.00 0.00 H ATOM 128 HA LYS A 8 -6.274 -5.008 8.683 1.00 0.00 H ATOM 129 HB2 LYS A 8 -4.019 -5.561 6.720 1.00 0.00 H ATOM 130 HB3 LYS A 8 -5.410 -6.625 7.006 1.00 0.00 H ATOM 131 HG2 LYS A 8 -6.950 -4.765 6.376 1.00 0.00 H ATOM 132 HG3 LYS A 8 -5.545 -3.754 5.992 1.00 0.00 H ATOM 133 HD2 LYS A 8 -6.242 -6.419 4.680 1.00 0.00 H ATOM 134 HD3 LYS A 8 -6.509 -4.811 3.971 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.073 -4.372 4.055 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.809 -5.992 4.736 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -3.463 -5.944 2.356 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -4.737 -6.913 2.723 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -5.000 -5.423 2.101 1.00 0.00 H ATOM 140 N VAL A 9 -3.245 -5.688 9.742 1.00 0.00 N ATOM 141 CA VAL A 9 -2.492 -6.478 10.707 1.00 0.00 C ATOM 142 C VAL A 9 -2.966 -6.128 12.116 1.00 0.00 C ATOM 143 O VAL A 9 -3.112 -7.014 12.955 1.00 0.00 O ATOM 144 CB VAL A 9 -0.994 -6.179 10.552 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.183 -6.837 11.669 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.491 -6.697 9.204 1.00 0.00 C ATOM 147 H VAL A 9 -2.781 -4.914 9.287 1.00 0.00 H ATOM 148 HA VAL A 9 -2.665 -7.539 10.533 1.00 0.00 H ATOM 149 HB VAL A 9 -0.836 -5.101 10.597 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.474 -6.419 12.633 1.00 0.00 H ATOM 151 HG12 VAL A 9 -0.361 -7.913 11.667 1.00 0.00 H ATOM 152 HG13 VAL A 9 0.879 -6.643 11.513 1.00 0.00 H ATOM 153 HG21 VAL A 9 0.568 -6.459 9.099 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.631 -7.777 9.150 1.00 0.00 H ATOM 155 HG23 VAL A 9 -1.037 -6.220 8.391 1.00 0.00 H ATOM 156 N VAL A 10 -3.210 -4.840 12.380 1.00 0.00 N ATOM 157 CA VAL A 10 -3.695 -4.387 13.677 1.00 0.00 C ATOM 158 C VAL A 10 -5.155 -4.809 13.851 1.00 0.00 C ATOM 159 O VAL A 10 -5.605 -5.036 14.975 1.00 0.00 O ATOM 160 CB VAL A 10 -3.555 -2.863 13.760 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.202 -2.312 15.033 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.075 -2.477 13.765 1.00 0.00 C ATOM 163 H VAL A 10 -3.050 -4.148 11.663 1.00 0.00 H ATOM 164 HA VAL A 10 -3.098 -4.845 14.465 1.00 0.00 H ATOM 165 HB VAL A 10 -4.038 -2.411 12.894 1.00 0.00 H ATOM 166 HG11 VAL A 10 -3.776 -2.803 15.907 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.029 -1.238 15.099 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.277 -2.490 15.009 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.979 -1.392 13.797 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.586 -2.911 14.636 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.590 -2.849 12.862 1.00 0.00 H ATOM 172 N GLY A 11 -5.901 -4.919 12.746 1.00 0.00 N ATOM 173 CA GLY A 11 -7.293 -5.341 12.787 1.00 0.00 C ATOM 174 C GLY A 11 -7.428 -6.768 13.305 1.00 0.00 C ATOM 175 O GLY A 11 -8.450 -7.112 13.896 1.00 0.00 O ATOM 176 H GLY A 11 -5.498 -4.700 11.847 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.855 -4.669 13.436 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.701 -5.297 11.777 1.00 0.00 H ATOM 179 N ALA A 12 -6.407 -7.604 13.090 1.00 0.00 N ATOM 180 CA ALA A 12 -6.399 -8.972 13.587 1.00 0.00 C ATOM 181 C ALA A 12 -6.241 -8.995 15.106 1.00 0.00 C ATOM 182 O ALA A 12 -6.675 -9.941 15.761 1.00 0.00 O ATOM 183 CB ALA A 12 -5.264 -9.739 12.909 1.00 0.00 C ATOM 184 H ALA A 12 -5.602 -7.286 12.570 1.00 0.00 H ATOM 185 HA ALA A 12 -7.348 -9.445 13.330 1.00 0.00 H ATOM 186 HB1 ALA A 12 -5.281 -10.776 13.244 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.395 -9.706 11.827 1.00 0.00 H ATOM 188 HB3 ALA A 12 -4.311 -9.285 13.175 1.00 0.00 H ATOM 189 N LEU A 13 -5.618 -7.954 15.669 1.00 0.00 N ATOM 190 CA LEU A 13 -5.433 -7.814 17.107 1.00 0.00 C ATOM 191 C LEU A 13 -6.680 -7.225 17.770 1.00 0.00 C ATOM 192 O LEU A 13 -6.671 -6.950 18.967 1.00 0.00 O ATOM 193 CB LEU A 13 -4.208 -6.941 17.396 1.00 0.00 C ATOM 194 CG LEU A 13 -2.951 -7.406 16.656 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.800 -6.451 16.966 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.545 -8.820 17.082 1.00 0.00 C ATOM 197 H LEU A 13 -5.258 -7.217 15.080 1.00 0.00 H ATOM 198 HA LEU A 13 -5.262 -8.805 17.528 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.424 -5.916 17.093 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.015 -6.948 18.469 1.00 0.00 H ATOM 201 HG LEU A 13 -3.133 -7.392 15.580 1.00 0.00 H ATOM 202 HD11 LEU A 13 -0.902 -6.776 16.443 1.00 0.00 H ATOM 203 HD12 LEU A 13 -2.059 -5.443 16.640 1.00 0.00 H ATOM 204 HD13 LEU A 13 -1.606 -6.446 18.038 1.00 0.00 H ATOM 205 HD21 LEU A 13 -2.385 -8.844 18.160 1.00 0.00 H ATOM 206 HD22 LEU A 13 -3.331 -9.525 16.814 1.00 0.00 H ATOM 207 HD23 LEU A 13 -1.628 -9.106 16.568 1.00 0.00 H ATOM 208 N GLY A 14 -7.755 -7.024 16.999 1.00 0.00 N ATOM 209 CA GLY A 14 -8.982 -6.423 17.500 1.00 0.00 C ATOM 210 C GLY A 14 -8.896 -4.895 17.523 1.00 0.00 C ATOM 211 O GLY A 14 -9.798 -4.236 18.032 1.00 0.00 O ATOM 212 H GLY A 14 -7.727 -7.288 16.025 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.805 -6.720 16.850 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.168 -6.780 18.512 1.00 0.00 H