ATOM 13 N LEU A 2 -12.442 2.417 -9.920 1.00 0.00 N ATOM 14 CA LEU A 2 -11.544 1.691 -9.028 1.00 0.00 C ATOM 15 C LEU A 2 -10.233 2.449 -8.838 1.00 0.00 C ATOM 16 O LEU A 2 -9.993 3.468 -9.486 1.00 0.00 O ATOM 17 CB LEU A 2 -11.264 0.293 -9.581 1.00 0.00 C ATOM 18 CG LEU A 2 -12.381 -0.728 -9.357 1.00 0.00 C ATOM 19 CD1 LEU A 2 -13.253 -0.846 -10.598 1.00 0.00 C ATOM 20 CD2 LEU A 2 -11.795 -2.082 -8.984 1.00 0.00 C ATOM 21 H LEU A 2 -12.709 2.005 -10.768 1.00 0.00 H ATOM 22 HA LEU A 2 -12.033 1.598 -8.069 1.00 0.00 H ATOM 23 HB2 LEU A 2 -11.090 0.378 -10.644 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.365 -0.082 -9.116 1.00 0.00 H ATOM 25 HG LEU A 2 -13.005 -0.395 -8.541 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.657 -0.648 -11.477 1.00 0.00 H ATOM 27 HD12 LEU A 2 -13.661 -1.843 -10.657 1.00 0.00 H ATOM 28 HD13 LEU A 2 -14.059 -0.130 -10.541 1.00 0.00 H ATOM 29 HD21 LEU A 2 -10.813 -1.944 -8.559 1.00 0.00 H ATOM 30 HD22 LEU A 2 -12.436 -2.564 -8.261 1.00 0.00 H ATOM 31 HD23 LEU A 2 -11.721 -2.698 -9.868 1.00 0.00 H ATOM 32 N VAL A 3 -9.391 1.943 -7.944 1.00 0.00 N ATOM 33 CA VAL A 3 -8.103 2.567 -7.665 1.00 0.00 C ATOM 34 C VAL A 3 -6.990 1.520 -7.610 1.00 0.00 C ATOM 35 O VAL A 3 -7.247 0.333 -7.418 1.00 0.00 O ATOM 36 CB VAL A 3 -8.149 3.364 -6.332 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.752 3.637 -5.782 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.910 4.668 -6.525 1.00 0.00 C ATOM 39 H VAL A 3 -9.641 1.128 -7.460 1.00 0.00 H ATOM 40 HA VAL A 3 -7.890 3.261 -8.466 1.00 0.00 H ATOM 41 HB VAL A 3 -8.683 2.773 -5.606 1.00 0.00 H ATOM 42 HG11 VAL A 3 -6.244 2.696 -5.610 1.00 0.00 H ATOM 43 HG12 VAL A 3 -6.191 4.223 -6.495 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.831 4.179 -4.851 1.00 0.00 H ATOM 45 HG21 VAL A 3 -9.321 4.700 -7.524 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.711 4.727 -5.804 1.00 0.00 H ATOM 47 HG23 VAL A 3 -8.237 5.501 -6.386 1.00 0.00 H ATOM 48 N GLU A 4 -5.754 1.980 -7.770 1.00 0.00 N ATOM 49 CA GLU A 4 -4.595 1.099 -7.731 1.00 0.00 C ATOM 50 C GLU A 4 -3.505 1.687 -6.840 1.00 0.00 C ATOM 51 O GLU A 4 -2.806 2.621 -7.232 1.00 0.00 O ATOM 52 CB GLU A 4 -4.050 0.874 -9.143 1.00 0.00 C ATOM 53 CG GLU A 4 -4.891 -0.081 -9.975 1.00 0.00 C ATOM 54 CD GLU A 4 -6.187 0.547 -10.450 1.00 0.00 C ATOM 55 OE1 GLU A 4 -6.223 1.784 -10.614 1.00 0.00 O ATOM 56 OE2 GLU A 4 -7.167 -0.201 -10.658 1.00 0.00 O ATOM 57 H GLU A 4 -5.618 2.940 -7.912 1.00 0.00 H ATOM 58 HA GLU A 4 -4.910 0.152 -7.320 1.00 0.00 H ATOM 59 HB2 GLU A 4 -4.010 1.824 -9.657 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.051 0.471 -9.071 1.00 0.00 H ATOM 61 HG2 GLU A 4 -4.319 -0.384 -10.839 1.00 0.00 H ATOM 62 HG3 GLU A 4 -5.125 -0.948 -9.377 1.00 0.00 H ATOM 63 N LEU A 5 -3.367 1.135 -5.639 1.00 0.00 N ATOM 64 CA LEU A 5 -2.363 1.609 -4.693 1.00 0.00 C ATOM 65 C LEU A 5 -0.962 1.449 -5.271 1.00 0.00 C ATOM 66 O LEU A 5 -0.745 0.659 -6.190 1.00 0.00 O ATOM 67 CB LEU A 5 -2.476 0.851 -3.369 1.00 0.00 C ATOM 68 CG LEU A 5 -2.768 1.723 -2.147 1.00 0.00 C ATOM 69 CD1 LEU A 5 -1.566 2.590 -1.809 1.00 0.00 C ATOM 70 CD2 LEU A 5 -3.997 2.587 -2.391 1.00 0.00 C ATOM 71 H LEU A 5 -3.953 0.390 -5.382 1.00 0.00 H ATOM 72 HA LEU A 5 -2.546 2.657 -4.513 1.00 0.00 H ATOM 73 HB2 LEU A 5 -3.268 0.123 -3.463 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.546 0.327 -3.195 1.00 0.00 H ATOM 75 HG LEU A 5 -2.969 1.087 -1.298 1.00 0.00 H ATOM 76 HD11 LEU A 5 -0.658 2.057 -2.050 1.00 0.00 H ATOM 77 HD12 LEU A 5 -1.608 3.505 -2.382 1.00 0.00 H ATOM 78 HD13 LEU A 5 -1.576 2.826 -0.755 1.00 0.00 H ATOM 79 HD21 LEU A 5 -4.542 2.205 -3.242 1.00 0.00 H ATOM 80 HD22 LEU A 5 -4.632 2.565 -1.519 1.00 0.00 H ATOM 81 HD23 LEU A 5 -3.690 3.604 -2.587 1.00 0.00 H ATOM 82 N LYS A 6 -0.013 2.207 -4.734 1.00 0.00 N ATOM 83 CA LYS A 6 1.362 2.148 -5.211 1.00 0.00 C ATOM 84 C LYS A 6 2.357 2.434 -4.091 1.00 0.00 C ATOM 85 O LYS A 6 2.101 3.250 -3.205 1.00 0.00 O ATOM 86 CB LYS A 6 1.558 3.145 -6.353 1.00 0.00 C ATOM 87 CG LYS A 6 0.812 2.766 -7.623 1.00 0.00 C ATOM 88 CD LYS A 6 1.623 3.098 -8.865 1.00 0.00 C ATOM 89 CE LYS A 6 0.753 3.710 -9.950 1.00 0.00 C ATOM 90 NZ LYS A 6 1.567 4.250 -11.075 1.00 0.00 N ATOM 91 H LYS A 6 -0.244 2.823 -4.007 1.00 0.00 H ATOM 92 HA LYS A 6 1.540 1.151 -5.585 1.00 0.00 H ATOM 93 HB2 LYS A 6 1.210 4.115 -6.032 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.610 3.208 -6.583 1.00 0.00 H ATOM 95 HG2 LYS A 6 0.611 1.705 -7.610 1.00 0.00 H ATOM 96 HG3 LYS A 6 -0.121 3.311 -7.656 1.00 0.00 H ATOM 97 HD2 LYS A 6 2.398 3.800 -8.599 1.00 0.00 H ATOM 98 HD3 LYS A 6 2.071 2.191 -9.242 1.00 0.00 H ATOM 99 HE2 LYS A 6 0.087 2.951 -10.332 1.00 0.00 H ATOM 100 HE3 LYS A 6 0.174 4.514 -9.520 1.00 0.00 H ATOM 101 HZ1 LYS A 6 2.576 4.236 -10.824 1.00 0.00 H ATOM 102 HZ2 LYS A 6 1.425 3.671 -11.928 1.00 0.00 H ATOM 103 HZ3 LYS A 6 1.287 5.229 -11.283 1.00 0.00 H ATOM 104 N VAL A 7 3.497 1.756 -4.152 1.00 0.00 N ATOM 105 CA VAL A 7 4.555 1.920 -3.163 1.00 0.00 C ATOM 106 C VAL A 7 4.848 3.401 -2.914 1.00 0.00 C ATOM 107 O VAL A 7 4.844 4.209 -3.842 1.00 0.00 O ATOM 108 CB VAL A 7 5.834 1.188 -3.629 1.00 0.00 C ATOM 109 CG1 VAL A 7 7.023 1.494 -2.727 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.580 -0.309 -3.699 1.00 0.00 C ATOM 111 H VAL A 7 3.634 1.127 -4.890 1.00 0.00 H ATOM 112 HA VAL A 7 4.224 1.472 -2.239 1.00 0.00 H ATOM 113 HB VAL A 7 6.072 1.524 -4.622 1.00 0.00 H ATOM 114 HG11 VAL A 7 7.081 2.557 -2.551 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.904 0.981 -1.789 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.931 1.159 -3.206 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.660 -0.492 -4.238 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.399 -0.790 -4.213 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.496 -0.708 -2.700 1.00 0.00 H ATOM 120 N PRO A 8 5.095 3.778 -1.644 1.00 0.00 N ATOM 121 CA PRO A 8 5.375 5.165 -1.272 1.00 0.00 C ATOM 122 C PRO A 8 6.794 5.597 -1.620 1.00 0.00 C ATOM 123 O PRO A 8 7.521 4.892 -2.318 1.00 0.00 O ATOM 124 CB PRO A 8 5.183 5.169 0.244 1.00 0.00 C ATOM 125 CG PRO A 8 5.508 3.777 0.672 1.00 0.00 C ATOM 126 CD PRO A 8 5.109 2.878 -0.472 1.00 0.00 C ATOM 127 HA PRO A 8 4.672 5.845 -1.727 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.856 5.890 0.690 1.00 0.00 H ATOM 129 HB3 PRO A 8 4.162 5.427 0.479 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.568 3.688 0.867 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.944 3.524 1.560 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.836 2.094 -0.603 1.00 0.00 H ATOM 133 HD3 PRO A 8 4.129 2.460 -0.298 1.00 0.00 H ATOM 134 N ASP A 9 7.173 6.765 -1.119 1.00 0.00 N ATOM 135 CA ASP A 9 8.499 7.316 -1.358 1.00 0.00 C ATOM 136 C ASP A 9 9.519 6.707 -0.401 1.00 0.00 C ATOM 137 O ASP A 9 9.823 7.280 0.645 1.00 0.00 O ATOM 138 CB ASP A 9 8.468 8.833 -1.187 1.00 0.00 C ATOM 139 CG ASP A 9 8.420 9.567 -2.513 1.00 0.00 C ATOM 140 OD1 ASP A 9 9.487 9.724 -3.143 1.00 0.00 O ATOM 141 OD2 ASP A 9 7.316 9.984 -2.920 1.00 0.00 O ATOM 142 H ASP A 9 6.540 7.273 -0.569 1.00 0.00 H ATOM 143 HA ASP A 9 8.783 7.080 -2.372 1.00 0.00 H ATOM 144 HB2 ASP A 9 7.593 9.103 -0.614 1.00 0.00 H ATOM 145 HB3 ASP A 9 9.354 9.147 -0.653 1.00 0.00 H ATOM 146 N ILE A 10 10.047 5.545 -0.766 1.00 0.00 N ATOM 147 CA ILE A 10 11.034 4.863 0.062 1.00 0.00 C ATOM 148 C ILE A 10 12.436 5.033 -0.511 1.00 0.00 C ATOM 149 O ILE A 10 13.060 4.070 -0.956 1.00 0.00 O ATOM 150 CB ILE A 10 10.731 3.353 0.214 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.017 2.812 -1.030 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.895 3.101 1.462 1.00 0.00 C ATOM 153 CD1 ILE A 10 10.830 2.945 -2.300 1.00 0.00 C ATOM 154 H ILE A 10 9.768 5.140 -1.613 1.00 0.00 H ATOM 155 HA ILE A 10 11.006 5.312 1.044 1.00 0.00 H ATOM 156 HB ILE A 10 11.669 2.833 0.333 1.00 0.00 H ATOM 157 HG12 ILE A 10 9.798 1.766 -0.886 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.092 3.353 -1.170 1.00 0.00 H ATOM 159 HG21 ILE A 10 8.999 3.705 1.425 1.00 0.00 H ATOM 160 HG22 ILE A 10 9.622 2.057 1.508 1.00 0.00 H ATOM 161 HG23 ILE A 10 10.468 3.361 2.342 1.00 0.00 H ATOM 162 HD11 ILE A 10 11.080 3.984 -2.461 1.00 0.00 H ATOM 163 HD12 ILE A 10 11.739 2.369 -2.208 1.00 0.00 H ATOM 164 HD13 ILE A 10 10.254 2.580 -3.137 1.00 0.00 H ATOM 197 N GLU A 14 13.904 1.744 -6.162 1.00 0.00 N ATOM 198 CA GLU A 14 13.108 0.524 -6.233 1.00 0.00 C ATOM 199 C GLU A 14 13.619 -0.533 -5.259 1.00 0.00 C ATOM 200 O GLU A 14 14.626 -0.335 -4.580 1.00 0.00 O ATOM 201 CB GLU A 14 13.123 -0.035 -7.657 1.00 0.00 C ATOM 202 CG GLU A 14 12.332 0.803 -8.648 1.00 0.00 C ATOM 203 CD GLU A 14 13.206 1.767 -9.425 1.00 0.00 C ATOM 204 OE1 GLU A 14 14.439 1.566 -9.444 1.00 0.00 O ATOM 205 OE2 GLU A 14 12.660 2.723 -10.014 1.00 0.00 O ATOM 206 H GLU A 14 14.796 1.757 -6.568 1.00 0.00 H ATOM 207 HA GLU A 14 12.092 0.775 -5.968 1.00 0.00 H ATOM 208 HB2 GLU A 14 14.145 -0.088 -8.000 1.00 0.00 H ATOM 209 HB3 GLU A 14 12.704 -1.030 -7.645 1.00 0.00 H ATOM 210 HG2 GLU A 14 11.840 0.143 -9.348 1.00 0.00 H ATOM 211 HG3 GLU A 14 11.587 1.370 -8.107 1.00 0.00 H ATOM 212 N ASN A 15 12.910 -1.656 -5.205 1.00 0.00 N ATOM 213 CA ASN A 15 13.271 -2.765 -4.327 1.00 0.00 C ATOM 214 C ASN A 15 13.625 -2.282 -2.923 1.00 0.00 C ATOM 215 O ASN A 15 14.767 -1.909 -2.650 1.00 0.00 O ATOM 216 CB ASN A 15 14.441 -3.555 -4.918 1.00 0.00 C ATOM 217 CG ASN A 15 15.713 -2.735 -5.009 1.00 0.00 C ATOM 218 OD1 ASN A 15 15.883 -1.931 -5.925 1.00 0.00 O ATOM 219 ND2 ASN A 15 16.615 -2.935 -4.055 1.00 0.00 N ATOM 220 H ASN A 15 12.120 -1.743 -5.778 1.00 0.00 H ATOM 221 HA ASN A 15 12.414 -3.417 -4.258 1.00 0.00 H ATOM 222 HB2 ASN A 15 14.636 -4.416 -4.297 1.00 0.00 H ATOM 223 HB3 ASN A 15 14.178 -3.887 -5.912 1.00 0.00 H ATOM 224 HD21 ASN A 15 16.413 -3.591 -3.356 1.00 0.00 H ATOM 225 HD22 ASN A 15 17.447 -2.417 -4.089 1.00 0.00 H ATOM 226 N VAL A 16 12.640 -2.309 -2.030 1.00 0.00 N ATOM 227 CA VAL A 16 12.848 -1.894 -0.647 1.00 0.00 C ATOM 228 C VAL A 16 12.181 -2.875 0.306 1.00 0.00 C ATOM 229 O VAL A 16 11.645 -3.896 -0.120 1.00 0.00 O ATOM 230 CB VAL A 16 12.299 -0.480 -0.377 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.020 0.548 -1.235 1.00 0.00 C ATOM 232 CG2 VAL A 16 10.798 -0.432 -0.614 1.00 0.00 C ATOM 233 H VAL A 16 11.754 -2.630 -2.305 1.00 0.00 H ATOM 234 HA VAL A 16 13.911 -1.890 -0.456 1.00 0.00 H ATOM 235 HB VAL A 16 12.484 -0.240 0.660 1.00 0.00 H ATOM 236 HG11 VAL A 16 14.055 0.262 -1.343 1.00 0.00 H ATOM 237 HG12 VAL A 16 12.554 0.595 -2.207 1.00 0.00 H ATOM 238 HG13 VAL A 16 12.962 1.516 -0.758 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.414 -1.439 -0.689 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.320 0.076 0.212 1.00 0.00 H ATOM 241 HG23 VAL A 16 10.595 0.101 -1.532 1.00 0.00 H ATOM 242 N ASP A 17 12.217 -2.569 1.595 1.00 0.00 N ATOM 243 CA ASP A 17 11.614 -3.441 2.593 1.00 0.00 C ATOM 244 C ASP A 17 10.461 -2.750 3.310 1.00 0.00 C ATOM 245 O ASP A 17 10.646 -1.712 3.950 1.00 0.00 O ATOM 246 CB ASP A 17 12.665 -3.886 3.611 1.00 0.00 C ATOM 247 CG ASP A 17 13.533 -5.015 3.091 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.743 -5.084 1.862 1.00 0.00 O ATOM 249 OD2 ASP A 17 14.002 -5.830 3.912 1.00 0.00 O ATOM 250 H ASP A 17 12.659 -1.743 1.882 1.00 0.00 H ATOM 251 HA ASP A 17 11.232 -4.313 2.083 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.302 -3.048 3.851 1.00 0.00 H ATOM 253 HB3 ASP A 17 12.168 -4.222 4.509 1.00 0.00 H ATOM 254 N ILE A 18 9.270 -3.334 3.212 1.00 0.00 N ATOM 255 CA ILE A 18 8.101 -2.777 3.867 1.00 0.00 C ATOM 256 C ILE A 18 8.244 -2.901 5.377 1.00 0.00 C ATOM 257 O ILE A 18 9.027 -3.711 5.872 1.00 0.00 O ATOM 258 CB ILE A 18 6.803 -3.475 3.400 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.513 -3.119 1.946 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.622 -3.085 4.282 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.719 -4.178 1.210 1.00 0.00 C ATOM 262 H ILE A 18 9.178 -4.163 2.698 1.00 0.00 H ATOM 263 HA ILE A 18 8.041 -1.731 3.606 1.00 0.00 H ATOM 264 HB ILE A 18 6.944 -4.541 3.481 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.948 -2.199 1.918 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.447 -2.979 1.424 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.498 -2.012 4.263 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.725 -3.559 3.913 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.809 -3.406 5.295 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.321 -4.888 1.921 1.00 0.00 H ATOM 271 HD12 ILE A 18 4.907 -3.712 0.674 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.364 -4.691 0.513 1.00 0.00 H ATOM 273 N ILE A 19 7.493 -2.089 6.102 1.00 0.00 N ATOM 274 CA ILE A 19 7.555 -2.111 7.560 1.00 0.00 C ATOM 275 C ILE A 19 6.163 -2.302 8.180 1.00 0.00 C ATOM 276 O ILE A 19 6.046 -2.626 9.362 1.00 0.00 O ATOM 277 CB ILE A 19 8.266 -0.828 8.133 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.347 0.003 9.042 1.00 0.00 C ATOM 279 CG2 ILE A 19 8.808 0.050 7.007 1.00 0.00 C ATOM 280 CD1 ILE A 19 8.030 1.199 9.664 1.00 0.00 C ATOM 281 H ILE A 19 6.894 -1.455 5.647 1.00 0.00 H ATOM 282 HA ILE A 19 8.158 -2.965 7.835 1.00 0.00 H ATOM 283 HB ILE A 19 9.113 -1.163 8.713 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.510 0.362 8.465 1.00 0.00 H ATOM 285 HG13 ILE A 19 6.982 -0.626 9.842 1.00 0.00 H ATOM 286 HG21 ILE A 19 8.033 0.211 6.270 1.00 0.00 H ATOM 287 HG22 ILE A 19 9.120 1.002 7.412 1.00 0.00 H ATOM 288 HG23 ILE A 19 9.652 -0.437 6.541 1.00 0.00 H ATOM 289 HD11 ILE A 19 9.034 0.929 9.957 1.00 0.00 H ATOM 290 HD12 ILE A 19 8.069 2.005 8.947 1.00 0.00 H ATOM 291 HD13 ILE A 19 7.475 1.517 10.534 1.00 0.00 H ATOM 292 N ALA A 20 5.116 -2.094 7.386 1.00 0.00 N ATOM 293 CA ALA A 20 3.756 -2.240 7.879 1.00 0.00 C ATOM 294 C ALA A 20 2.812 -2.705 6.775 1.00 0.00 C ATOM 295 O ALA A 20 3.022 -2.412 5.599 1.00 0.00 O ATOM 296 CB ALA A 20 3.276 -0.923 8.466 1.00 0.00 C ATOM 297 H ALA A 20 5.260 -1.832 6.458 1.00 0.00 H ATOM 298 HA ALA A 20 3.763 -2.977 8.668 1.00 0.00 H ATOM 299 HB1 ALA A 20 4.109 -0.412 8.927 1.00 0.00 H ATOM 300 HB2 ALA A 20 2.868 -0.308 7.677 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.515 -1.114 9.206 1.00 0.00 H ATOM 302 N VAL A 21 1.771 -3.431 7.166 1.00 0.00 N ATOM 303 CA VAL A 21 0.789 -3.938 6.216 1.00 0.00 C ATOM 304 C VAL A 21 -0.622 -3.835 6.784 1.00 0.00 C ATOM 305 O VAL A 21 -0.906 -4.354 7.863 1.00 0.00 O ATOM 306 CB VAL A 21 1.076 -5.404 5.844 1.00 0.00 C ATOM 307 CG1 VAL A 21 0.970 -6.296 7.071 1.00 0.00 C ATOM 308 CG2 VAL A 21 0.128 -5.873 4.750 1.00 0.00 C ATOM 309 H VAL A 21 1.659 -3.629 8.120 1.00 0.00 H ATOM 310 HA VAL A 21 0.852 -3.340 5.319 1.00 0.00 H ATOM 311 HB VAL A 21 2.086 -5.468 5.467 1.00 0.00 H ATOM 312 HG11 VAL A 21 1.569 -5.882 7.869 1.00 0.00 H ATOM 313 HG12 VAL A 21 -0.060 -6.354 7.386 1.00 0.00 H ATOM 314 HG13 VAL A 21 1.329 -7.286 6.828 1.00 0.00 H ATOM 315 HG21 VAL A 21 0.200 -5.208 3.902 1.00 0.00 H ATOM 316 HG22 VAL A 21 0.397 -6.875 4.446 1.00 0.00 H ATOM 317 HG23 VAL A 21 -0.885 -5.871 5.125 1.00 0.00 H ATOM 318 N GLU A 22 -1.505 -3.160 6.053 1.00 0.00 N ATOM 319 CA GLU A 22 -2.885 -2.992 6.492 1.00 0.00 C ATOM 320 C GLU A 22 -3.859 -3.320 5.367 1.00 0.00 C ATOM 321 O GLU A 22 -4.919 -2.705 5.250 1.00 0.00 O ATOM 322 CB GLU A 22 -3.117 -1.560 6.979 1.00 0.00 C ATOM 323 CG GLU A 22 -2.145 -1.121 8.062 1.00 0.00 C ATOM 324 CD GLU A 22 -2.774 -1.116 9.442 1.00 0.00 C ATOM 325 OE1 GLU A 22 -3.649 -1.970 9.698 1.00 0.00 O ATOM 326 OE2 GLU A 22 -2.391 -0.260 10.266 1.00 0.00 O ATOM 327 H GLU A 22 -1.221 -2.767 5.200 1.00 0.00 H ATOM 328 HA GLU A 22 -3.058 -3.672 7.311 1.00 0.00 H ATOM 329 HB2 GLU A 22 -3.018 -0.886 6.142 1.00 0.00 H ATOM 330 HB3 GLU A 22 -4.120 -1.485 7.373 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.304 -1.797 8.069 1.00 0.00 H ATOM 332 HG3 GLU A 22 -1.802 -0.122 7.835 1.00 0.00 H ATOM 333 N VAL A 23 -3.495 -4.296 4.542 1.00 0.00 N ATOM 334 CA VAL A 23 -4.339 -4.705 3.428 1.00 0.00 C ATOM 335 C VAL A 23 -4.475 -6.222 3.371 1.00 0.00 C ATOM 336 O VAL A 23 -3.497 -6.936 3.145 1.00 0.00 O ATOM 337 CB VAL A 23 -3.787 -4.196 2.085 1.00 0.00 C ATOM 338 CG1 VAL A 23 -4.013 -2.698 1.949 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.309 -4.535 1.951 1.00 0.00 C ATOM 340 H VAL A 23 -2.639 -4.750 4.687 1.00 0.00 H ATOM 341 HA VAL A 23 -5.319 -4.273 3.577 1.00 0.00 H ATOM 342 HB VAL A 23 -4.322 -4.692 1.288 1.00 0.00 H ATOM 343 HG11 VAL A 23 -4.751 -2.379 2.671 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.084 -2.176 2.129 1.00 0.00 H ATOM 345 HG13 VAL A 23 -4.364 -2.475 0.953 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.073 -5.373 2.589 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.091 -4.791 0.924 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.717 -3.681 2.243 1.00 0.00 H ATOM 349 N ASN A 24 -5.693 -6.706 3.578 1.00 0.00 N ATOM 350 CA ASN A 24 -5.964 -8.139 3.553 1.00 0.00 C ATOM 351 C ASN A 24 -6.884 -8.510 2.392 1.00 0.00 C ATOM 352 O ASN A 24 -7.446 -9.604 2.362 1.00 0.00 O ATOM 353 CB ASN A 24 -6.604 -8.573 4.868 1.00 0.00 C ATOM 354 CG ASN A 24 -6.216 -9.984 5.264 1.00 0.00 C ATOM 355 OD1 ASN A 24 -5.055 -10.375 5.150 1.00 0.00 O ATOM 356 ND2 ASN A 24 -7.190 -10.755 5.732 1.00 0.00 N ATOM 357 H ASN A 24 -6.430 -6.084 3.754 1.00 0.00 H ATOM 358 HA ASN A 24 -5.023 -8.654 3.433 1.00 0.00 H ATOM 359 HB2 ASN A 24 -6.293 -7.898 5.651 1.00 0.00 H ATOM 360 HB3 ASN A 24 -7.678 -8.527 4.765 1.00 0.00 H ATOM 361 HD21 ASN A 24 -8.092 -10.376 5.795 1.00 0.00 H ATOM 362 HD22 ASN A 24 -6.968 -11.672 5.996 1.00 0.00 H ATOM 363 N VAL A 25 -7.037 -7.592 1.442 1.00 0.00 N ATOM 364 CA VAL A 25 -7.890 -7.818 0.281 1.00 0.00 C ATOM 365 C VAL A 25 -9.349 -8.023 0.700 1.00 0.00 C ATOM 366 O VAL A 25 -9.672 -8.969 1.420 1.00 0.00 O ATOM 367 CB VAL A 25 -7.369 -9.013 -0.579 1.00 0.00 C ATOM 368 CG1 VAL A 25 -8.213 -10.282 -0.426 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.290 -8.606 -2.041 1.00 0.00 C ATOM 370 H VAL A 25 -6.566 -6.741 1.525 1.00 0.00 H ATOM 371 HA VAL A 25 -7.838 -6.927 -0.329 1.00 0.00 H ATOM 372 HB VAL A 25 -6.367 -9.244 -0.250 1.00 0.00 H ATOM 373 HG11 VAL A 25 -8.340 -10.508 0.621 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.180 -10.126 -0.879 1.00 0.00 H ATOM 375 HG13 VAL A 25 -7.715 -11.105 -0.915 1.00 0.00 H ATOM 376 HG21 VAL A 25 -7.946 -7.767 -2.218 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.274 -8.328 -2.283 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.592 -9.437 -2.663 1.00 0.00 H ATOM 379 N GLY A 26 -10.221 -7.130 0.245 1.00 0.00 N ATOM 380 CA GLY A 26 -11.629 -7.229 0.582 1.00 0.00 C ATOM 381 C GLY A 26 -11.975 -6.475 1.851 1.00 0.00 C ATOM 382 O GLY A 26 -12.967 -6.781 2.511 1.00 0.00 O ATOM 383 H GLY A 26 -9.905 -6.398 -0.325 1.00 0.00 H ATOM 384 HA2 GLY A 26 -11.884 -8.269 0.713 1.00 0.00 H ATOM 385 HA3 GLY A 26 -12.211 -6.826 -0.233 1.00 0.00 H ATOM 386 N ASP A 27 -11.153 -5.488 2.193 1.00 0.00 N ATOM 387 CA ASP A 27 -11.376 -4.688 3.392 1.00 0.00 C ATOM 388 C ASP A 27 -11.849 -3.284 3.030 1.00 0.00 C ATOM 389 O ASP A 27 -11.472 -2.740 1.992 1.00 0.00 O ATOM 390 CB ASP A 27 -10.093 -4.609 4.222 1.00 0.00 C ATOM 391 CG ASP A 27 -10.299 -5.073 5.650 1.00 0.00 C ATOM 392 OD1 ASP A 27 -10.610 -6.267 5.847 1.00 0.00 O ATOM 393 OD2 ASP A 27 -10.147 -4.245 6.572 1.00 0.00 O ATOM 394 H ASP A 27 -10.378 -5.293 1.626 1.00 0.00 H ATOM 395 HA ASP A 27 -12.142 -5.173 3.977 1.00 0.00 H ATOM 396 HB2 ASP A 27 -9.339 -5.231 3.765 1.00 0.00 H ATOM 397 HB3 ASP A 27 -9.747 -3.586 4.241 1.00 0.00 H ATOM 398 N THR A 28 -12.676 -2.702 3.892 1.00 0.00 N ATOM 399 CA THR A 28 -13.200 -1.360 3.664 1.00 0.00 C ATOM 400 C THR A 28 -12.097 -0.315 3.801 1.00 0.00 C ATOM 401 O THR A 28 -11.286 -0.374 4.726 1.00 0.00 O ATOM 402 CB THR A 28 -14.330 -1.058 4.648 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.283 -2.106 4.656 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.066 0.229 4.338 1.00 0.00 C ATOM 405 H THR A 28 -12.940 -3.186 4.703 1.00 0.00 H ATOM 406 HA THR A 28 -13.590 -1.323 2.658 1.00 0.00 H ATOM 407 HB THR A 28 -13.915 -0.969 5.642 1.00 0.00 H ATOM 408 HG1 THR A 28 -15.434 -2.395 5.559 1.00 0.00 H ATOM 409 HG21 THR A 28 -14.360 1.044 4.289 1.00 0.00 H ATOM 410 HG22 THR A 28 -15.573 0.133 3.390 1.00 0.00 H ATOM 411 HG23 THR A 28 -15.789 0.426 5.116 1.00 0.00 H ATOM 412 N ILE A 29 -12.071 0.639 2.876 1.00 0.00 N ATOM 413 CA ILE A 29 -11.066 1.694 2.895 1.00 0.00 C ATOM 414 C ILE A 29 -11.709 3.074 2.841 1.00 0.00 C ATOM 415 O ILE A 29 -12.862 3.219 2.433 1.00 0.00 O ATOM 416 CB ILE A 29 -10.078 1.553 1.721 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.834 1.318 0.413 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.108 0.415 1.984 1.00 0.00 C ATOM 419 CD1 ILE A 29 -10.159 1.919 -0.802 1.00 0.00 C ATOM 420 H ILE A 29 -12.744 0.633 2.163 1.00 0.00 H ATOM 421 HA ILE A 29 -10.512 1.606 3.815 1.00 0.00 H ATOM 422 HB ILE A 29 -9.511 2.469 1.642 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.929 0.255 0.246 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.816 1.752 0.496 1.00 0.00 H ATOM 425 HG21 ILE A 29 -9.599 -0.344 2.572 1.00 0.00 H ATOM 426 HG22 ILE A 29 -8.788 -0.008 1.045 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.251 0.792 2.521 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.129 1.598 -0.839 1.00 0.00 H ATOM 429 HD12 ILE A 29 -10.670 1.596 -1.698 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.197 2.995 -0.740 1.00 0.00 H ATOM 431 N ALA A 30 -10.954 4.087 3.253 1.00 0.00 N ATOM 432 CA ALA A 30 -11.445 5.459 3.251 1.00 0.00 C ATOM 433 C ALA A 30 -10.426 6.401 2.617 1.00 0.00 C ATOM 434 O ALA A 30 -9.385 5.964 2.127 1.00 0.00 O ATOM 435 CB ALA A 30 -11.770 5.906 4.669 1.00 0.00 C ATOM 436 H ALA A 30 -10.043 3.907 3.565 1.00 0.00 H ATOM 437 HA ALA A 30 -12.357 5.487 2.672 1.00 0.00 H ATOM 438 HB1 ALA A 30 -10.866 5.912 5.261 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.191 6.900 4.646 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.482 5.222 5.107 1.00 0.00 H ATOM 441 N VAL A 31 -10.732 7.694 2.630 1.00 0.00 N ATOM 442 CA VAL A 31 -9.841 8.694 2.054 1.00 0.00 C ATOM 443 C VAL A 31 -8.875 9.243 3.101 1.00 0.00 C ATOM 444 O VAL A 31 -8.608 10.444 3.145 1.00 0.00 O ATOM 445 CB VAL A 31 -10.632 9.864 1.440 1.00 0.00 C ATOM 446 CG1 VAL A 31 -9.738 10.700 0.537 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.840 9.346 0.673 1.00 0.00 C ATOM 448 H VAL A 31 -11.576 7.982 3.035 1.00 0.00 H ATOM 449 HA VAL A 31 -9.272 8.220 1.267 1.00 0.00 H ATOM 450 HB VAL A 31 -10.985 10.495 2.243 1.00 0.00 H ATOM 451 HG11 VAL A 31 -9.100 10.048 -0.040 1.00 0.00 H ATOM 452 HG12 VAL A 31 -10.350 11.289 -0.131 1.00 0.00 H ATOM 453 HG13 VAL A 31 -9.130 11.357 1.142 1.00 0.00 H ATOM 454 HG21 VAL A 31 -11.847 8.267 0.699 1.00 0.00 H ATOM 455 HG22 VAL A 31 -12.744 9.722 1.130 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.788 9.682 -0.352 1.00 0.00 H ATOM 457 N ASP A 32 -8.354 8.353 3.943 1.00 0.00 N ATOM 458 CA ASP A 32 -7.416 8.738 4.995 1.00 0.00 C ATOM 459 C ASP A 32 -7.233 7.598 5.990 1.00 0.00 C ATOM 460 O ASP A 32 -7.715 7.668 7.121 1.00 0.00 O ATOM 461 CB ASP A 32 -7.905 9.992 5.727 1.00 0.00 C ATOM 462 CG ASP A 32 -9.391 9.946 6.022 1.00 0.00 C ATOM 463 OD1 ASP A 32 -9.778 9.308 7.023 1.00 0.00 O ATOM 464 OD2 ASP A 32 -10.168 10.551 5.253 1.00 0.00 O ATOM 465 H ASP A 32 -8.606 7.411 3.855 1.00 0.00 H ATOM 466 HA ASP A 32 -6.464 8.951 4.530 1.00 0.00 H ATOM 467 HB2 ASP A 32 -7.374 10.085 6.662 1.00 0.00 H ATOM 468 HB3 ASP A 32 -7.704 10.860 5.116 1.00 0.00 H ATOM 469 N ASP A 33 -6.539 6.546 5.565 1.00 0.00 N ATOM 470 CA ASP A 33 -6.302 5.392 6.424 1.00 0.00 C ATOM 471 C ASP A 33 -4.934 4.780 6.150 1.00 0.00 C ATOM 472 O ASP A 33 -4.648 4.352 5.032 1.00 0.00 O ATOM 473 CB ASP A 33 -7.393 4.342 6.210 1.00 0.00 C ATOM 474 CG ASP A 33 -7.656 4.074 4.742 1.00 0.00 C ATOM 475 OD1 ASP A 33 -6.970 3.204 4.165 1.00 0.00 O ATOM 476 OD2 ASP A 33 -8.549 4.734 4.167 1.00 0.00 O ATOM 477 H ASP A 33 -6.179 6.545 4.650 1.00 0.00 H ATOM 478 HA ASP A 33 -6.336 5.729 7.449 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.092 3.416 6.676 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.312 4.687 6.664 1.00 0.00 H ATOM 481 N THR A 34 -4.090 4.741 7.176 1.00 0.00 N ATOM 482 CA THR A 34 -2.754 4.179 7.037 1.00 0.00 C ATOM 483 C THR A 34 -2.809 2.763 6.489 1.00 0.00 C ATOM 484 O THR A 34 -3.351 1.857 7.121 1.00 0.00 O ATOM 485 CB THR A 34 -2.021 4.189 8.370 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.931 4.127 9.453 1.00 0.00 O ATOM 487 CG2 THR A 34 -1.153 5.413 8.559 1.00 0.00 C ATOM 488 H THR A 34 -4.374 5.097 8.044 1.00 0.00 H ATOM 489 HA THR A 34 -2.206 4.789 6.346 1.00 0.00 H ATOM 490 HB THR A 34 -1.382 3.326 8.408 1.00 0.00 H ATOM 491 HG1 THR A 34 -3.226 3.221 9.573 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.555 5.568 7.672 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.779 6.277 8.728 1.00 0.00 H ATOM 494 HG23 THR A 34 -0.504 5.266 9.410 1.00 0.00 H ATOM 495 N LEU A 35 -2.230 2.584 5.312 1.00 0.00 N ATOM 496 CA LEU A 35 -2.192 1.280 4.667 1.00 0.00 C ATOM 497 C LEU A 35 -0.908 0.556 5.040 1.00 0.00 C ATOM 498 O LEU A 35 -0.897 -0.661 5.223 1.00 0.00 O ATOM 499 CB LEU A 35 -2.287 1.434 3.147 1.00 0.00 C ATOM 500 CG LEU A 35 -3.576 2.086 2.642 1.00 0.00 C ATOM 501 CD1 LEU A 35 -3.647 2.022 1.124 1.00 0.00 C ATOM 502 CD2 LEU A 35 -4.792 1.415 3.263 1.00 0.00 C ATOM 503 H LEU A 35 -1.807 3.349 4.870 1.00 0.00 H ATOM 504 HA LEU A 35 -3.036 0.705 5.019 1.00 0.00 H ATOM 505 HB2 LEU A 35 -1.451 2.032 2.814 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.208 0.454 2.701 1.00 0.00 H ATOM 507 HG LEU A 35 -3.582 3.127 2.932 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.327 1.046 0.790 1.00 0.00 H ATOM 509 HD12 LEU A 35 -4.662 2.199 0.802 1.00 0.00 H ATOM 510 HD13 LEU A 35 -3.000 2.777 0.701 1.00 0.00 H ATOM 511 HD21 LEU A 35 -4.640 0.345 3.285 1.00 0.00 H ATOM 512 HD22 LEU A 35 -4.929 1.779 4.270 1.00 0.00 H ATOM 513 HD23 LEU A 35 -5.668 1.643 2.675 1.00 0.00 H ATOM 514 N ILE A 36 0.171 1.323 5.160 1.00 0.00 N ATOM 515 CA ILE A 36 1.471 0.771 5.519 1.00 0.00 C ATOM 516 C ILE A 36 2.391 1.846 6.083 1.00 0.00 C ATOM 517 O ILE A 36 1.996 3.002 6.236 1.00 0.00 O ATOM 518 CB ILE A 36 2.169 0.099 4.309 1.00 0.00 C ATOM 519 CG1 ILE A 36 2.633 1.126 3.252 1.00 0.00 C ATOM 520 CG2 ILE A 36 1.255 -0.933 3.672 1.00 0.00 C ATOM 521 CD1 ILE A 36 1.832 2.407 3.190 1.00 0.00 C ATOM 522 H ILE A 36 0.087 2.291 5.005 1.00 0.00 H ATOM 523 HA ILE A 36 1.312 0.016 6.277 1.00 0.00 H ATOM 524 HB ILE A 36 3.036 -0.424 4.683 1.00 0.00 H ATOM 525 HG12 ILE A 36 3.653 1.397 3.452 1.00 0.00 H ATOM 526 HG13 ILE A 36 2.579 0.666 2.277 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.902 -1.616 4.430 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.413 -0.437 3.214 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.804 -1.482 2.921 1.00 0.00 H ATOM 530 HD11 ILE A 36 0.779 2.177 3.172 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.056 3.019 4.049 1.00 0.00 H ATOM 532 HD13 ILE A 36 2.096 2.945 2.293 1.00 0.00 H ATOM 533 N THR A 37 3.624 1.459 6.369 1.00 0.00 N ATOM 534 CA THR A 37 4.620 2.382 6.893 1.00 0.00 C ATOM 535 C THR A 37 5.985 2.022 6.336 1.00 0.00 C ATOM 536 O THR A 37 6.976 1.958 7.058 1.00 0.00 O ATOM 537 CB THR A 37 4.636 2.355 8.423 1.00 0.00 C ATOM 538 OG1 THR A 37 3.362 2.694 8.942 1.00 0.00 O ATOM 539 CG2 THR A 37 5.645 3.304 9.028 1.00 0.00 C ATOM 540 H THR A 37 3.878 0.527 6.209 1.00 0.00 H ATOM 541 HA THR A 37 4.360 3.374 6.556 1.00 0.00 H ATOM 542 HB THR A 37 4.881 1.356 8.752 1.00 0.00 H ATOM 543 HG1 THR A 37 3.192 3.627 8.791 1.00 0.00 H ATOM 544 HG21 THR A 37 6.321 3.649 8.259 1.00 0.00 H ATOM 545 HG22 THR A 37 5.130 4.149 9.459 1.00 0.00 H ATOM 546 HG23 THR A 37 6.204 2.792 9.796 1.00 0.00 H ATOM 547 N LEU A 38 6.004 1.782 5.032 1.00 0.00 N ATOM 548 CA LEU A 38 7.213 1.407 4.304 1.00 0.00 C ATOM 549 C LEU A 38 8.440 2.180 4.779 1.00 0.00 C ATOM 550 O LEU A 38 8.323 3.183 5.482 1.00 0.00 O ATOM 551 CB LEU A 38 6.998 1.644 2.814 1.00 0.00 C ATOM 552 CG LEU A 38 6.665 0.393 2.009 1.00 0.00 C ATOM 553 CD1 LEU A 38 5.163 0.159 1.988 1.00 0.00 C ATOM 554 CD2 LEU A 38 7.205 0.517 0.599 1.00 0.00 C ATOM 555 H LEU A 38 5.163 1.853 4.537 1.00 0.00 H ATOM 556 HA LEU A 38 7.382 0.354 4.463 1.00 0.00 H ATOM 557 HB2 LEU A 38 6.186 2.350 2.696 1.00 0.00 H ATOM 558 HB3 LEU A 38 7.896 2.081 2.404 1.00 0.00 H ATOM 559 HG LEU A 38 7.131 -0.463 2.474 1.00 0.00 H ATOM 560 HD11 LEU A 38 4.656 1.095 1.802 1.00 0.00 H ATOM 561 HD12 LEU A 38 4.919 -0.544 1.206 1.00 0.00 H ATOM 562 HD13 LEU A 38 4.847 -0.238 2.941 1.00 0.00 H ATOM 563 HD21 LEU A 38 7.558 1.526 0.436 1.00 0.00 H ATOM 564 HD22 LEU A 38 8.020 -0.179 0.460 1.00 0.00 H ATOM 565 HD23 LEU A 38 6.417 0.293 -0.101 1.00 0.00 H ATOM 566 N GLU A 39 9.620 1.700 4.387 1.00 0.00 N ATOM 567 CA GLU A 39 10.870 2.343 4.772 1.00 0.00 C ATOM 568 C GLU A 39 12.062 1.679 4.089 1.00 0.00 C ATOM 569 O GLU A 39 11.952 0.574 3.559 1.00 0.00 O ATOM 570 CB GLU A 39 11.036 2.284 6.290 1.00 0.00 C ATOM 571 CG GLU A 39 12.405 2.727 6.782 1.00 0.00 C ATOM 572 CD GLU A 39 12.514 2.707 8.295 1.00 0.00 C ATOM 573 OE1 GLU A 39 11.514 2.358 8.957 1.00 0.00 O ATOM 574 OE2 GLU A 39 13.598 3.040 8.817 1.00 0.00 O ATOM 575 H GLU A 39 9.648 0.894 3.825 1.00 0.00 H ATOM 576 HA GLU A 39 10.820 3.376 4.463 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.292 2.921 6.742 1.00 0.00 H ATOM 578 HB3 GLU A 39 10.872 1.269 6.615 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.153 2.062 6.376 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.591 3.733 6.436 1.00 0.00 H ATOM 581 N THR A 40 13.198 2.365 4.109 1.00 0.00 N ATOM 582 CA THR A 40 14.416 1.851 3.497 1.00 0.00 C ATOM 583 C THR A 40 15.524 1.719 4.537 1.00 0.00 C ATOM 584 O THR A 40 15.257 1.649 5.737 1.00 0.00 O ATOM 585 CB THR A 40 14.878 2.777 2.371 1.00 0.00 C ATOM 586 OG1 THR A 40 15.555 3.905 2.897 1.00 0.00 O ATOM 587 CG2 THR A 40 13.754 3.284 1.504 1.00 0.00 C ATOM 588 H THR A 40 13.219 3.241 4.550 1.00 0.00 H ATOM 589 HA THR A 40 14.200 0.876 3.086 1.00 0.00 H ATOM 590 HB THR A 40 15.567 2.237 1.737 1.00 0.00 H ATOM 591 HG1 THR A 40 15.030 4.294 3.600 1.00 0.00 H ATOM 592 HG21 THR A 40 12.821 3.214 2.042 1.00 0.00 H ATOM 593 HG22 THR A 40 13.943 4.313 1.242 1.00 0.00 H ATOM 594 HG23 THR A 40 13.698 2.687 0.607 1.00 0.00 H ATOM 595 N ASP A 41 16.768 1.697 4.071 1.00 0.00 N ATOM 596 CA ASP A 41 17.914 1.587 4.964 1.00 0.00 C ATOM 597 C ASP A 41 18.040 2.837 5.833 1.00 0.00 C ATOM 598 O ASP A 41 18.639 2.799 6.908 1.00 0.00 O ATOM 599 CB ASP A 41 19.197 1.381 4.157 1.00 0.00 C ATOM 600 CG ASP A 41 20.286 0.703 4.964 1.00 0.00 C ATOM 601 OD1 ASP A 41 19.970 -0.261 5.695 1.00 0.00 O ATOM 602 OD2 ASP A 41 21.455 1.133 4.867 1.00 0.00 O ATOM 603 H ASP A 41 16.920 1.765 3.105 1.00 0.00 H ATOM 604 HA ASP A 41 17.758 0.731 5.602 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.979 0.768 3.295 1.00 0.00 H ATOM 606 HB3 ASP A 41 19.565 2.341 3.825 1.00 0.00 H ATOM 607 N LYS A 42 17.470 3.943 5.360 1.00 0.00 N ATOM 608 CA LYS A 42 17.517 5.203 6.093 1.00 0.00 C ATOM 609 C LYS A 42 16.463 6.175 5.572 1.00 0.00 C ATOM 610 O LYS A 42 16.776 7.303 5.193 1.00 0.00 O ATOM 611 CB LYS A 42 18.907 5.831 5.981 1.00 0.00 C ATOM 612 CG LYS A 42 19.152 6.951 6.979 1.00 0.00 C ATOM 613 CD LYS A 42 19.677 6.414 8.301 1.00 0.00 C ATOM 614 CE LYS A 42 18.664 6.598 9.419 1.00 0.00 C ATOM 615 NZ LYS A 42 18.802 5.553 10.472 1.00 0.00 N ATOM 616 H LYS A 42 17.007 3.912 4.497 1.00 0.00 H ATOM 617 HA LYS A 42 17.312 4.989 7.131 1.00 0.00 H ATOM 618 HB2 LYS A 42 19.651 5.064 6.143 1.00 0.00 H ATOM 619 HB3 LYS A 42 19.029 6.233 4.985 1.00 0.00 H ATOM 620 HG2 LYS A 42 19.878 7.635 6.567 1.00 0.00 H ATOM 621 HG3 LYS A 42 18.223 7.471 7.155 1.00 0.00 H ATOM 622 HD2 LYS A 42 19.890 5.360 8.191 1.00 0.00 H ATOM 623 HD3 LYS A 42 20.584 6.941 8.557 1.00 0.00 H ATOM 624 HE2 LYS A 42 18.815 7.569 9.868 1.00 0.00 H ATOM 625 HE3 LYS A 42 17.670 6.545 9.000 1.00 0.00 H ATOM 626 HZ1 LYS A 42 19.793 5.242 10.540 1.00 0.00 H ATOM 627 HZ2 LYS A 42 18.506 5.932 11.393 1.00 0.00 H ATOM 628 HZ3 LYS A 42 18.207 4.732 10.241 1.00 0.00 H ATOM 629 N ALA A 43 15.211 5.728 5.557 1.00 0.00 N ATOM 630 CA ALA A 43 14.106 6.556 5.083 1.00 0.00 C ATOM 631 C ALA A 43 12.780 5.814 5.201 1.00 0.00 C ATOM 632 O ALA A 43 12.552 4.817 4.516 1.00 0.00 O ATOM 633 CB ALA A 43 14.348 6.985 3.643 1.00 0.00 C ATOM 634 H ALA A 43 15.024 4.820 5.872 1.00 0.00 H ATOM 635 HA ALA A 43 14.068 7.444 5.698 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.572 6.117 3.041 1.00 0.00 H ATOM 637 HB2 ALA A 43 15.181 7.672 3.607 1.00 0.00 H ATOM 638 HB3 ALA A 43 13.463 7.471 3.259 1.00 0.00 H ATOM 639 N THR A 44 11.910 6.302 6.080 1.00 0.00 N ATOM 640 CA THR A 44 10.608 5.677 6.293 1.00 0.00 C ATOM 641 C THR A 44 9.513 6.408 5.523 1.00 0.00 C ATOM 642 O THR A 44 9.519 7.636 5.427 1.00 0.00 O ATOM 643 CB THR A 44 10.268 5.656 7.784 1.00 0.00 C ATOM 644 OG1 THR A 44 9.674 6.880 8.181 1.00 0.00 O ATOM 645 CG2 THR A 44 11.473 5.422 8.671 1.00 0.00 C ATOM 646 H THR A 44 12.150 7.096 6.601 1.00 0.00 H ATOM 647 HA THR A 44 10.666 4.662 5.933 1.00 0.00 H ATOM 648 HB THR A 44 9.561 4.860 7.971 1.00 0.00 H ATOM 649 HG1 THR A 44 9.574 6.893 9.135 1.00 0.00 H ATOM 650 HG21 THR A 44 12.322 5.153 8.060 1.00 0.00 H ATOM 651 HG22 THR A 44 11.695 6.326 9.221 1.00 0.00 H ATOM 652 HG23 THR A 44 11.260 4.622 9.365 1.00 0.00 H ATOM 653 N MET A 45 8.573 5.642 4.977 1.00 0.00 N ATOM 654 CA MET A 45 7.467 6.212 4.217 1.00 0.00 C ATOM 655 C MET A 45 6.177 5.435 4.460 1.00 0.00 C ATOM 656 O MET A 45 6.158 4.208 4.382 1.00 0.00 O ATOM 657 CB MET A 45 7.795 6.217 2.725 1.00 0.00 C ATOM 658 CG MET A 45 7.546 7.561 2.060 1.00 0.00 C ATOM 659 SD MET A 45 5.891 8.198 2.383 1.00 0.00 S ATOM 660 CE MET A 45 6.186 9.963 2.307 1.00 0.00 C ATOM 661 H MET A 45 8.624 4.670 5.091 1.00 0.00 H ATOM 662 HA MET A 45 7.327 7.230 4.549 1.00 0.00 H ATOM 663 HB2 MET A 45 8.836 5.960 2.594 1.00 0.00 H ATOM 664 HB3 MET A 45 7.185 5.474 2.229 1.00 0.00 H ATOM 665 HG2 MET A 45 8.268 8.271 2.434 1.00 0.00 H ATOM 666 HG3 MET A 45 7.673 7.450 0.995 1.00 0.00 H ATOM 667 HE1 MET A 45 7.202 10.145 1.990 1.00 0.00 H ATOM 668 HE2 MET A 45 5.503 10.412 1.602 1.00 0.00 H ATOM 669 HE3 MET A 45 6.032 10.395 3.284 1.00 0.00 H ATOM 670 N ASP A 46 5.103 6.159 4.752 1.00 0.00 N ATOM 671 CA ASP A 46 3.807 5.539 5.003 1.00 0.00 C ATOM 672 C ASP A 46 2.765 6.042 4.008 1.00 0.00 C ATOM 673 O ASP A 46 3.034 6.948 3.220 1.00 0.00 O ATOM 674 CB ASP A 46 3.346 5.832 6.433 1.00 0.00 C ATOM 675 CG ASP A 46 3.115 7.311 6.674 1.00 0.00 C ATOM 676 OD1 ASP A 46 2.105 7.844 6.171 1.00 0.00 O ATOM 677 OD2 ASP A 46 3.946 7.935 7.367 1.00 0.00 O ATOM 678 H ASP A 46 5.182 7.136 4.797 1.00 0.00 H ATOM 679 HA ASP A 46 3.919 4.472 4.881 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.421 5.307 6.621 1.00 0.00 H ATOM 681 HB3 ASP A 46 4.100 5.486 7.124 1.00 0.00 H ATOM 682 N VAL A 47 1.575 5.450 4.052 1.00 0.00 N ATOM 683 CA VAL A 47 0.496 5.846 3.155 1.00 0.00 C ATOM 684 C VAL A 47 -0.860 5.774 3.858 1.00 0.00 C ATOM 685 O VAL A 47 -1.299 4.694 4.264 1.00 0.00 O ATOM 686 CB VAL A 47 0.456 4.963 1.886 1.00 0.00 C ATOM 687 CG1 VAL A 47 -0.739 5.323 1.010 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.755 5.099 1.105 1.00 0.00 C ATOM 689 H VAL A 47 1.418 4.736 4.704 1.00 0.00 H ATOM 690 HA VAL A 47 0.683 6.864 2.848 1.00 0.00 H ATOM 691 HB VAL A 47 0.352 3.932 2.189 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.340 6.073 1.505 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.390 5.711 0.064 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.338 4.441 0.838 1.00 0.00 H ATOM 695 HG21 VAL A 47 1.922 6.138 0.862 1.00 0.00 H ATOM 696 HG22 VAL A 47 2.577 4.733 1.704 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.690 4.522 0.195 1.00 0.00 H ATOM 698 N PRO A 48 -1.544 6.926 4.008 1.00 0.00 N ATOM 699 CA PRO A 48 -2.848 7.001 4.651 1.00 0.00 C ATOM 700 C PRO A 48 -3.989 6.843 3.653 1.00 0.00 C ATOM 701 O PRO A 48 -5.026 7.493 3.775 1.00 0.00 O ATOM 702 CB PRO A 48 -2.839 8.411 5.229 1.00 0.00 C ATOM 703 CG PRO A 48 -2.058 9.212 4.239 1.00 0.00 C ATOM 704 CD PRO A 48 -1.099 8.259 3.559 1.00 0.00 C ATOM 705 HA PRO A 48 -2.952 6.280 5.444 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.854 8.771 5.322 1.00 0.00 H ATOM 707 HB3 PRO A 48 -2.361 8.404 6.197 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.728 9.646 3.513 1.00 0.00 H ATOM 709 HG3 PRO A 48 -1.511 9.990 4.752 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.179 8.348 2.486 1.00 0.00 H ATOM 711 HD3 PRO A 48 -0.085 8.454 3.879 1.00 0.00 H ATOM 712 N ALA A 49 -3.788 5.982 2.661 1.00 0.00 N ATOM 713 CA ALA A 49 -4.801 5.750 1.640 1.00 0.00 C ATOM 714 C ALA A 49 -5.158 7.051 0.929 1.00 0.00 C ATOM 715 O ALA A 49 -4.897 8.139 1.440 1.00 0.00 O ATOM 716 CB ALA A 49 -6.042 5.125 2.259 1.00 0.00 C ATOM 717 H ALA A 49 -2.938 5.497 2.612 1.00 0.00 H ATOM 718 HA ALA A 49 -4.396 5.055 0.919 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.894 5.764 2.078 1.00 0.00 H ATOM 720 HB2 ALA A 49 -5.896 5.012 3.322 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.217 4.157 1.814 1.00 0.00 H ATOM 722 N GLU A 50 -5.753 6.933 -0.253 1.00 0.00 N ATOM 723 CA GLU A 50 -6.140 8.105 -1.028 1.00 0.00 C ATOM 724 C GLU A 50 -7.496 7.908 -1.673 1.00 0.00 C ATOM 725 O GLU A 50 -7.731 8.360 -2.793 1.00 0.00 O ATOM 726 CB GLU A 50 -5.090 8.408 -2.099 1.00 0.00 C ATOM 727 CG GLU A 50 -4.002 9.360 -1.632 1.00 0.00 C ATOM 728 CD GLU A 50 -2.652 9.047 -2.246 1.00 0.00 C ATOM 729 OE1 GLU A 50 -2.387 7.858 -2.524 1.00 0.00 O ATOM 730 OE2 GLU A 50 -1.859 9.991 -2.450 1.00 0.00 O ATOM 731 H GLU A 50 -5.933 6.039 -0.611 1.00 0.00 H ATOM 732 HA GLU A 50 -6.207 8.933 -0.360 1.00 0.00 H ATOM 733 HB2 GLU A 50 -4.624 7.482 -2.402 1.00 0.00 H ATOM 734 HB3 GLU A 50 -5.582 8.849 -2.954 1.00 0.00 H ATOM 735 HG2 GLU A 50 -4.280 10.367 -1.906 1.00 0.00 H ATOM 736 HG3 GLU A 50 -3.917 9.291 -0.557 1.00 0.00 H ATOM 737 N VAL A 51 -8.387 7.215 -0.967 1.00 0.00 N ATOM 738 CA VAL A 51 -9.724 6.940 -1.485 1.00 0.00 C ATOM 739 C VAL A 51 -10.401 5.843 -0.660 1.00 0.00 C ATOM 740 O VAL A 51 -9.733 4.997 -0.069 1.00 0.00 O ATOM 741 CB VAL A 51 -9.653 6.515 -2.979 1.00 0.00 C ATOM 742 CG1 VAL A 51 -8.429 5.643 -3.216 1.00 0.00 C ATOM 743 CG2 VAL A 51 -10.924 5.805 -3.439 1.00 0.00 C ATOM 744 H VAL A 51 -8.135 6.872 -0.085 1.00 0.00 H ATOM 745 HA VAL A 51 -10.306 7.847 -1.413 1.00 0.00 H ATOM 746 HB VAL A 51 -9.537 7.413 -3.573 1.00 0.00 H ATOM 747 HG11 VAL A 51 -8.232 5.055 -2.331 1.00 0.00 H ATOM 748 HG12 VAL A 51 -8.606 4.988 -4.055 1.00 0.00 H ATOM 749 HG13 VAL A 51 -7.572 6.274 -3.421 1.00 0.00 H ATOM 750 HG21 VAL A 51 -11.785 6.297 -3.014 1.00 0.00 H ATOM 751 HG22 VAL A 51 -10.986 5.838 -4.516 1.00 0.00 H ATOM 752 HG23 VAL A 51 -10.899 4.776 -3.112 1.00 0.00 H ATOM 753 N ALA A 52 -11.730 5.862 -0.641 1.00 0.00 N ATOM 754 CA ALA A 52 -12.501 4.866 0.092 1.00 0.00 C ATOM 755 C ALA A 52 -12.710 3.631 -0.769 1.00 0.00 C ATOM 756 O ALA A 52 -12.050 3.472 -1.790 1.00 0.00 O ATOM 757 CB ALA A 52 -13.847 5.438 0.500 1.00 0.00 C ATOM 758 H ALA A 52 -12.204 6.560 -1.140 1.00 0.00 H ATOM 759 HA ALA A 52 -11.954 4.598 0.982 1.00 0.00 H ATOM 760 HB1 ALA A 52 -13.739 6.487 0.732 1.00 0.00 H ATOM 761 HB2 ALA A 52 -14.548 5.319 -0.316 1.00 0.00 H ATOM 762 HB3 ALA A 52 -14.214 4.912 1.369 1.00 0.00 H ATOM 763 N GLY A 53 -13.638 2.768 -0.363 1.00 0.00 N ATOM 764 CA GLY A 53 -13.921 1.574 -1.142 1.00 0.00 C ATOM 765 C GLY A 53 -13.497 0.288 -0.462 1.00 0.00 C ATOM 766 O GLY A 53 -13.368 0.229 0.760 1.00 0.00 O ATOM 767 H GLY A 53 -14.139 2.948 0.459 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.405 1.655 -2.085 1.00 0.00 H ATOM 769 HA3 GLY A 53 -14.983 1.529 -1.334 1.00 0.00 H ATOM 770 N VAL A 54 -13.289 -0.751 -1.268 1.00 0.00 N ATOM 771 CA VAL A 54 -12.886 -2.058 -0.762 1.00 0.00 C ATOM 772 C VAL A 54 -11.786 -2.659 -1.631 1.00 0.00 C ATOM 773 O VAL A 54 -11.880 -2.642 -2.858 1.00 0.00 O ATOM 774 CB VAL A 54 -14.080 -3.029 -0.733 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.653 -4.396 -0.219 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.208 -2.461 0.115 1.00 0.00 C ATOM 777 H VAL A 54 -13.417 -0.635 -2.232 1.00 0.00 H ATOM 778 HA VAL A 54 -12.517 -1.935 0.246 1.00 0.00 H ATOM 779 HB VAL A 54 -14.444 -3.146 -1.746 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.710 -4.306 0.300 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.403 -4.776 0.459 1.00 0.00 H ATOM 782 HG13 VAL A 54 -13.543 -5.075 -1.052 1.00 0.00 H ATOM 783 HG21 VAL A 54 -14.802 -2.053 1.029 1.00 0.00 H ATOM 784 HG22 VAL A 54 -15.713 -1.680 -0.434 1.00 0.00 H ATOM 785 HG23 VAL A 54 -15.910 -3.246 0.353 1.00 0.00 H ATOM 786 N VAL A 55 -10.743 -3.192 -0.995 1.00 0.00 N ATOM 787 CA VAL A 55 -9.637 -3.791 -1.732 1.00 0.00 C ATOM 788 C VAL A 55 -10.062 -5.070 -2.437 1.00 0.00 C ATOM 789 O VAL A 55 -10.878 -5.839 -1.928 1.00 0.00 O ATOM 790 CB VAL A 55 -8.428 -4.106 -0.830 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.291 -4.715 -1.651 1.00 0.00 C ATOM 792 CG2 VAL A 55 -7.957 -2.850 -0.113 1.00 0.00 C ATOM 793 H VAL A 55 -10.719 -3.180 -0.016 1.00 0.00 H ATOM 794 HA VAL A 55 -9.316 -3.081 -2.476 1.00 0.00 H ATOM 795 HB VAL A 55 -8.733 -4.828 -0.086 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.667 -5.545 -2.237 1.00 0.00 H ATOM 797 HG12 VAL A 55 -6.885 -3.965 -2.315 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.516 -5.067 -0.988 1.00 0.00 H ATOM 799 HG21 VAL A 55 -8.814 -2.299 0.247 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.329 -3.123 0.720 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.397 -2.232 -0.801 1.00 0.00 H ATOM 802 N LYS A 56 -9.480 -5.293 -3.603 1.00 0.00 N ATOM 803 CA LYS A 56 -9.756 -6.480 -4.397 1.00 0.00 C ATOM 804 C LYS A 56 -8.483 -7.279 -4.558 1.00 0.00 C ATOM 805 O LYS A 56 -8.475 -8.503 -4.433 1.00 0.00 O ATOM 806 CB LYS A 56 -10.288 -6.124 -5.792 1.00 0.00 C ATOM 807 CG LYS A 56 -10.561 -4.643 -6.010 1.00 0.00 C ATOM 808 CD LYS A 56 -11.932 -4.245 -5.488 1.00 0.00 C ATOM 809 CE LYS A 56 -13.044 -4.824 -6.349 1.00 0.00 C ATOM 810 NZ LYS A 56 -14.084 -5.505 -5.530 1.00 0.00 N ATOM 811 H LYS A 56 -8.827 -4.642 -3.937 1.00 0.00 H ATOM 812 HA LYS A 56 -10.488 -7.077 -3.873 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.556 -6.442 -6.525 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.206 -6.667 -5.960 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.808 -4.068 -5.494 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.513 -4.433 -7.068 1.00 0.00 H ATOM 817 HD2 LYS A 56 -12.043 -4.613 -4.479 1.00 0.00 H ATOM 818 HD3 LYS A 56 -12.010 -3.168 -5.492 1.00 0.00 H ATOM 819 HE2 LYS A 56 -13.505 -4.022 -6.906 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.614 -5.538 -7.035 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -14.168 -5.043 -4.601 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -15.005 -5.460 -6.012 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -13.829 -6.503 -5.384 1.00 0.00 H ATOM 824 N GLU A 57 -7.404 -6.568 -4.858 1.00 0.00 N ATOM 825 CA GLU A 57 -6.122 -7.202 -5.058 1.00 0.00 C ATOM 826 C GLU A 57 -5.137 -6.842 -3.949 1.00 0.00 C ATOM 827 O GLU A 57 -5.432 -6.021 -3.080 1.00 0.00 O ATOM 828 CB GLU A 57 -5.544 -6.818 -6.421 1.00 0.00 C ATOM 829 CG GLU A 57 -5.862 -7.820 -7.519 1.00 0.00 C ATOM 830 CD GLU A 57 -5.215 -9.170 -7.282 1.00 0.00 C ATOM 831 OE1 GLU A 57 -3.973 -9.220 -7.162 1.00 0.00 O ATOM 832 OE2 GLU A 57 -5.951 -10.177 -7.215 1.00 0.00 O ATOM 833 H GLU A 57 -7.479 -5.596 -4.957 1.00 0.00 H ATOM 834 HA GLU A 57 -6.296 -8.259 -5.039 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.947 -5.859 -6.712 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.471 -6.739 -6.336 1.00 0.00 H ATOM 837 HG2 GLU A 57 -6.933 -7.954 -7.567 1.00 0.00 H ATOM 838 HG3 GLU A 57 -5.507 -7.426 -8.461 1.00 0.00 H ATOM 839 N VAL A 58 -3.967 -7.468 -3.992 1.00 0.00 N ATOM 840 CA VAL A 58 -2.925 -7.232 -2.999 1.00 0.00 C ATOM 841 C VAL A 58 -1.647 -7.966 -3.382 1.00 0.00 C ATOM 842 O VAL A 58 -1.689 -9.115 -3.818 1.00 0.00 O ATOM 843 CB VAL A 58 -3.368 -7.699 -1.603 1.00 0.00 C ATOM 844 CG1 VAL A 58 -3.622 -9.198 -1.601 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.325 -7.325 -0.561 1.00 0.00 C ATOM 846 H VAL A 58 -3.800 -8.111 -4.711 1.00 0.00 H ATOM 847 HA VAL A 58 -2.723 -6.168 -2.959 1.00 0.00 H ATOM 848 HB VAL A 58 -4.292 -7.198 -1.354 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.412 -9.599 -2.581 1.00 0.00 H ATOM 850 HG12 VAL A 58 -2.980 -9.670 -0.874 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.655 -9.387 -1.348 1.00 0.00 H ATOM 852 HG21 VAL A 58 -1.338 -7.434 -0.985 1.00 0.00 H ATOM 853 HG22 VAL A 58 -2.475 -6.302 -0.253 1.00 0.00 H ATOM 854 HG23 VAL A 58 -2.423 -7.977 0.295 1.00 0.00 H ATOM 855 N LYS A 59 -0.513 -7.299 -3.216 1.00 0.00 N ATOM 856 CA LYS A 59 0.773 -7.892 -3.546 1.00 0.00 C ATOM 857 C LYS A 59 1.872 -7.268 -2.701 1.00 0.00 C ATOM 858 O LYS A 59 2.893 -6.815 -3.219 1.00 0.00 O ATOM 859 CB LYS A 59 1.074 -7.704 -5.033 1.00 0.00 C ATOM 860 CG LYS A 59 0.089 -8.422 -5.939 1.00 0.00 C ATOM 861 CD LYS A 59 -1.102 -7.540 -6.278 1.00 0.00 C ATOM 862 CE LYS A 59 -0.893 -6.804 -7.590 1.00 0.00 C ATOM 863 NZ LYS A 59 0.451 -6.167 -7.663 1.00 0.00 N ATOM 864 H LYS A 59 -0.541 -6.383 -2.861 1.00 0.00 H ATOM 865 HA LYS A 59 0.719 -8.948 -3.329 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.042 -6.649 -5.266 1.00 0.00 H ATOM 867 HB3 LYS A 59 2.064 -8.082 -5.241 1.00 0.00 H ATOM 868 HG2 LYS A 59 0.590 -8.700 -6.854 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.266 -9.310 -5.435 1.00 0.00 H ATOM 870 HD2 LYS A 59 -1.984 -8.156 -6.359 1.00 0.00 H ATOM 871 HD3 LYS A 59 -1.238 -6.816 -5.487 1.00 0.00 H ATOM 872 HE2 LYS A 59 -0.993 -7.508 -8.402 1.00 0.00 H ATOM 873 HE3 LYS A 59 -1.651 -6.039 -7.682 1.00 0.00 H ATOM 874 HZ1 LYS A 59 0.566 -5.484 -6.887 1.00 0.00 H ATOM 875 HZ2 LYS A 59 1.193 -6.891 -7.586 1.00 0.00 H ATOM 876 HZ3 LYS A 59 0.562 -5.668 -8.569 1.00 0.00 H ATOM 877 N VAL A 60 1.646 -7.241 -1.395 1.00 0.00 N ATOM 878 CA VAL A 60 2.602 -6.663 -0.466 1.00 0.00 C ATOM 879 C VAL A 60 2.447 -7.262 0.926 1.00 0.00 C ATOM 880 O VAL A 60 1.437 -7.896 1.232 1.00 0.00 O ATOM 881 CB VAL A 60 2.422 -5.139 -0.380 1.00 0.00 C ATOM 882 CG1 VAL A 60 2.745 -4.492 -1.716 1.00 0.00 C ATOM 883 CG2 VAL A 60 1.007 -4.797 0.061 1.00 0.00 C ATOM 884 H VAL A 60 0.808 -7.612 -1.048 1.00 0.00 H ATOM 885 HA VAL A 60 3.596 -6.870 -0.833 1.00 0.00 H ATOM 886 HB VAL A 60 3.108 -4.753 0.355 1.00 0.00 H ATOM 887 HG11 VAL A 60 3.583 -5.002 -2.169 1.00 0.00 H ATOM 888 HG12 VAL A 60 1.886 -4.564 -2.368 1.00 0.00 H ATOM 889 HG13 VAL A 60 2.996 -3.455 -1.562 1.00 0.00 H ATOM 890 HG21 VAL A 60 0.758 -5.366 0.944 1.00 0.00 H ATOM 891 HG22 VAL A 60 0.944 -3.742 0.284 1.00 0.00 H ATOM 892 HG23 VAL A 60 0.312 -5.039 -0.733 1.00 0.00 H ATOM 893 N LYS A 61 3.455 -7.058 1.766 1.00 0.00 N ATOM 894 CA LYS A 61 3.431 -7.578 3.125 1.00 0.00 C ATOM 895 C LYS A 61 4.588 -7.017 3.942 1.00 0.00 C ATOM 896 O LYS A 61 5.676 -6.785 3.416 1.00 0.00 O ATOM 897 CB LYS A 61 3.497 -9.106 3.112 1.00 0.00 C ATOM 898 CG LYS A 61 3.354 -9.734 4.488 1.00 0.00 C ATOM 899 CD LYS A 61 2.020 -10.446 4.640 1.00 0.00 C ATOM 900 CE LYS A 61 2.165 -11.738 5.430 1.00 0.00 C ATOM 901 NZ LYS A 61 1.304 -12.823 4.884 1.00 0.00 N ATOM 902 H LYS A 61 4.233 -6.545 1.464 1.00 0.00 H ATOM 903 HA LYS A 61 2.502 -7.271 3.582 1.00 0.00 H ATOM 904 HB2 LYS A 61 2.703 -9.482 2.484 1.00 0.00 H ATOM 905 HB3 LYS A 61 4.446 -9.410 2.697 1.00 0.00 H ATOM 906 HG2 LYS A 61 4.150 -10.449 4.631 1.00 0.00 H ATOM 907 HG3 LYS A 61 3.426 -8.958 5.237 1.00 0.00 H ATOM 908 HD2 LYS A 61 1.332 -9.795 5.159 1.00 0.00 H ATOM 909 HD3 LYS A 61 1.630 -10.676 3.659 1.00 0.00 H ATOM 910 HE2 LYS A 61 3.196 -12.055 5.390 1.00 0.00 H ATOM 911 HE3 LYS A 61 1.885 -11.549 6.456 1.00 0.00 H ATOM 912 HZ1 LYS A 61 0.619 -12.430 4.206 1.00 0.00 H ATOM 913 HZ2 LYS A 61 1.888 -13.532 4.397 1.00 0.00 H ATOM 914 HZ3 LYS A 61 0.783 -13.288 5.655 1.00 0.00 H ATOM 915 N VAL A 62 4.345 -6.802 5.229 1.00 0.00 N ATOM 916 CA VAL A 62 5.367 -6.267 6.122 1.00 0.00 C ATOM 917 C VAL A 62 6.622 -7.134 6.102 1.00 0.00 C ATOM 918 O VAL A 62 6.785 -8.029 6.932 1.00 0.00 O ATOM 919 CB VAL A 62 4.849 -6.162 7.568 1.00 0.00 C ATOM 920 CG1 VAL A 62 4.393 -7.522 8.074 1.00 0.00 C ATOM 921 CG2 VAL A 62 5.919 -5.577 8.478 1.00 0.00 C ATOM 922 H VAL A 62 3.456 -7.007 5.587 1.00 0.00 H ATOM 923 HA VAL A 62 5.621 -5.275 5.779 1.00 0.00 H ATOM 924 HB VAL A 62 3.997 -5.497 7.576 1.00 0.00 H ATOM 925 HG11 VAL A 62 4.114 -8.143 7.237 1.00 0.00 H ATOM 926 HG12 VAL A 62 5.198 -7.992 8.619 1.00 0.00 H ATOM 927 HG13 VAL A 62 3.542 -7.395 8.728 1.00 0.00 H ATOM 928 HG21 VAL A 62 6.646 -5.045 7.882 1.00 0.00 H ATOM 929 HG22 VAL A 62 5.461 -4.894 9.179 1.00 0.00 H ATOM 930 HG23 VAL A 62 6.408 -6.374 9.017 1.00 0.00 H ATOM 931 N GLY A 63 7.507 -6.862 5.147 1.00 0.00 N ATOM 932 CA GLY A 63 8.736 -7.625 5.033 1.00 0.00 C ATOM 933 C GLY A 63 8.894 -8.272 3.669 1.00 0.00 C ATOM 934 O GLY A 63 8.930 -9.497 3.557 1.00 0.00 O ATOM 935 H GLY A 63 7.323 -6.138 4.513 1.00 0.00 H ATOM 936 HA2 GLY A 63 8.740 -8.397 5.788 1.00 0.00 H ATOM 937 HA3 GLY A 63 9.574 -6.965 5.204 1.00 0.00 H ATOM 938 N ASP A 64 8.987 -7.447 2.630 1.00 0.00 N ATOM 939 CA ASP A 64 9.140 -7.948 1.268 1.00 0.00 C ATOM 940 C ASP A 64 9.856 -6.926 0.388 1.00 0.00 C ATOM 941 O ASP A 64 10.195 -5.832 0.839 1.00 0.00 O ATOM 942 CB ASP A 64 7.771 -8.289 0.671 1.00 0.00 C ATOM 943 CG ASP A 64 6.952 -7.055 0.342 1.00 0.00 C ATOM 944 OD1 ASP A 64 7.351 -6.306 -0.574 1.00 0.00 O ATOM 945 OD2 ASP A 64 5.913 -6.839 0.999 1.00 0.00 O ATOM 946 H ASP A 64 8.951 -6.480 2.783 1.00 0.00 H ATOM 947 HA ASP A 64 9.737 -8.846 1.312 1.00 0.00 H ATOM 948 HB2 ASP A 64 7.913 -8.854 -0.237 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.217 -8.887 1.380 1.00 0.00 H ATOM 950 N LYS A 65 10.077 -7.289 -0.871 1.00 0.00 N ATOM 951 CA LYS A 65 10.748 -6.403 -1.815 1.00 0.00 C ATOM 952 C LYS A 65 9.727 -5.612 -2.627 1.00 0.00 C ATOM 953 O LYS A 65 8.981 -6.179 -3.424 1.00 0.00 O ATOM 954 CB LYS A 65 11.656 -7.205 -2.748 1.00 0.00 C ATOM 955 CG LYS A 65 13.118 -7.182 -2.334 1.00 0.00 C ATOM 956 CD LYS A 65 13.611 -8.568 -1.953 1.00 0.00 C ATOM 957 CE LYS A 65 15.044 -8.794 -2.407 1.00 0.00 C ATOM 958 NZ LYS A 65 15.285 -10.209 -2.802 1.00 0.00 N ATOM 959 H LYS A 65 9.781 -8.173 -1.174 1.00 0.00 H ATOM 960 HA LYS A 65 11.351 -5.712 -1.248 1.00 0.00 H ATOM 961 HB2 LYS A 65 11.323 -8.232 -2.762 1.00 0.00 H ATOM 962 HB3 LYS A 65 11.580 -6.797 -3.745 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.711 -6.813 -3.157 1.00 0.00 H ATOM 964 HG3 LYS A 65 13.230 -6.523 -1.483 1.00 0.00 H ATOM 965 HD2 LYS A 65 13.564 -8.675 -0.880 1.00 0.00 H ATOM 966 HD3 LYS A 65 12.975 -9.306 -2.418 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.245 -8.155 -3.254 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.710 -8.536 -1.596 1.00 0.00 H ATOM 969 HZ1 LYS A 65 14.526 -10.818 -2.434 1.00 0.00 H ATOM 970 HZ2 LYS A 65 15.310 -10.292 -3.838 1.00 0.00 H ATOM 971 HZ3 LYS A 65 16.194 -10.538 -2.417 1.00 0.00 H ATOM 972 N ILE A 66 9.692 -4.300 -2.412 1.00 0.00 N ATOM 973 CA ILE A 66 8.753 -3.439 -3.118 1.00 0.00 C ATOM 974 C ILE A 66 9.475 -2.285 -3.820 1.00 0.00 C ATOM 975 O ILE A 66 10.641 -2.007 -3.543 1.00 0.00 O ATOM 976 CB ILE A 66 7.649 -2.922 -2.140 1.00 0.00 C ATOM 977 CG1 ILE A 66 6.271 -3.319 -2.666 1.00 0.00 C ATOM 978 CG2 ILE A 66 7.713 -1.415 -1.888 1.00 0.00 C ATOM 979 CD1 ILE A 66 6.023 -4.807 -2.584 1.00 0.00 C ATOM 980 H ILE A 66 10.305 -3.906 -1.758 1.00 0.00 H ATOM 981 HA ILE A 66 8.268 -4.043 -3.872 1.00 0.00 H ATOM 982 HB ILE A 66 7.800 -3.412 -1.192 1.00 0.00 H ATOM 983 HG12 ILE A 66 5.511 -2.820 -2.084 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.184 -3.022 -3.701 1.00 0.00 H ATOM 985 HG21 ILE A 66 7.761 -0.891 -2.829 1.00 0.00 H ATOM 986 HG22 ILE A 66 6.832 -1.105 -1.350 1.00 0.00 H ATOM 987 HG23 ILE A 66 8.590 -1.185 -1.302 1.00 0.00 H ATOM 988 HD11 ILE A 66 6.971 -5.326 -2.556 1.00 0.00 H ATOM 989 HD12 ILE A 66 5.465 -5.029 -1.685 1.00 0.00 H ATOM 990 HD13 ILE A 66 5.461 -5.128 -3.447 1.00 0.00 H ATOM 991 N SER A 67 8.767 -1.619 -4.729 1.00 0.00 N ATOM 992 CA SER A 67 9.332 -0.497 -5.469 1.00 0.00 C ATOM 993 C SER A 67 8.259 0.540 -5.792 1.00 0.00 C ATOM 994 O SER A 67 7.124 0.194 -6.118 1.00 0.00 O ATOM 995 CB SER A 67 9.983 -0.991 -6.761 1.00 0.00 C ATOM 996 OG SER A 67 9.047 -1.029 -7.824 1.00 0.00 O ATOM 997 H SER A 67 7.841 -1.888 -4.903 1.00 0.00 H ATOM 998 HA SER A 67 10.086 -0.038 -4.849 1.00 0.00 H ATOM 999 HB2 SER A 67 10.789 -0.327 -7.033 1.00 0.00 H ATOM 1000 HB3 SER A 67 10.375 -1.987 -6.607 1.00 0.00 H ATOM 1001 HG SER A 67 9.379 -1.595 -8.525 1.00 0.00 H ATOM 1002 N GLU A 68 8.630 1.817 -5.700 1.00 0.00 N ATOM 1003 CA GLU A 68 7.707 2.917 -5.985 1.00 0.00 C ATOM 1004 C GLU A 68 6.881 2.631 -7.238 1.00 0.00 C ATOM 1005 O GLU A 68 7.402 2.650 -8.353 1.00 0.00 O ATOM 1006 CB GLU A 68 8.483 4.223 -6.165 1.00 0.00 C ATOM 1007 CG GLU A 68 9.522 4.469 -5.083 1.00 0.00 C ATOM 1008 CD GLU A 68 10.048 5.890 -5.094 1.00 0.00 C ATOM 1009 OE1 GLU A 68 10.360 6.400 -6.190 1.00 0.00 O ATOM 1010 OE2 GLU A 68 10.151 6.493 -4.004 1.00 0.00 O ATOM 1011 H GLU A 68 9.547 2.026 -5.436 1.00 0.00 H ATOM 1012 HA GLU A 68 7.042 3.019 -5.141 1.00 0.00 H ATOM 1013 HB2 GLU A 68 8.987 4.200 -7.119 1.00 0.00 H ATOM 1014 HB3 GLU A 68 7.784 5.046 -6.156 1.00 0.00 H ATOM 1015 HG2 GLU A 68 9.074 4.274 -4.120 1.00 0.00 H ATOM 1016 HG3 GLU A 68 10.349 3.792 -5.238 1.00 0.00 H ATOM 1017 N GLY A 69 5.593 2.367 -7.045 1.00 0.00 N ATOM 1018 CA GLY A 69 4.720 2.082 -8.168 1.00 0.00 C ATOM 1019 C GLY A 69 4.778 0.631 -8.601 1.00 0.00 C ATOM 1020 O GLY A 69 5.304 0.317 -9.670 1.00 0.00 O ATOM 1021 H GLY A 69 5.232 2.366 -6.135 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.009 2.706 -9.001 1.00 0.00 H ATOM 1023 HA3 GLY A 69 3.706 2.321 -7.890 1.00 0.00 H ATOM 1024 N GLY A 70 4.234 -0.259 -7.774 1.00 0.00 N ATOM 1025 CA GLY A 70 4.236 -1.671 -8.107 1.00 0.00 C ATOM 1026 C GLY A 70 2.840 -2.265 -8.150 1.00 0.00 C ATOM 1027 O GLY A 70 2.680 -3.485 -8.209 1.00 0.00 O ATOM 1028 H GLY A 70 3.822 0.047 -6.934 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.818 -2.203 -7.369 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.699 -1.801 -9.074 1.00 0.00 H ATOM 1031 N LEU A 71 1.826 -1.405 -8.107 1.00 0.00 N ATOM 1032 CA LEU A 71 0.439 -1.855 -8.128 1.00 0.00 C ATOM 1033 C LEU A 71 0.164 -2.743 -6.928 1.00 0.00 C ATOM 1034 O LEU A 71 -0.394 -3.834 -7.051 1.00 0.00 O ATOM 1035 CB LEU A 71 0.125 -2.607 -9.422 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.332 -3.054 -9.568 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.281 -1.942 -9.138 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.618 -3.477 -11.001 1.00 0.00 C ATOM 1039 H LEU A 71 2.013 -0.447 -8.048 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.192 -0.981 -8.066 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.370 -1.965 -10.256 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.754 -3.483 -9.467 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.505 -3.907 -8.925 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.774 -0.990 -9.206 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.146 -1.937 -9.785 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.597 -2.109 -8.118 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -0.780 -4.043 -11.382 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -2.507 -4.090 -11.025 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -1.768 -2.600 -11.612 1.00 0.00 H ATOM 1050 N ILE A 72 0.572 -2.261 -5.767 1.00 0.00 N ATOM 1051 CA ILE A 72 0.396 -2.985 -4.521 1.00 0.00 C ATOM 1052 C ILE A 72 -1.024 -3.538 -4.383 1.00 0.00 C ATOM 1053 O ILE A 72 -1.273 -4.703 -4.692 1.00 0.00 O ATOM 1054 CB ILE A 72 0.741 -2.072 -3.333 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.234 -1.758 -3.366 1.00 0.00 C ATOM 1056 CG2 ILE A 72 0.349 -2.712 -2.004 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.697 -0.891 -2.227 1.00 0.00 C ATOM 1058 H ILE A 72 1.015 -1.386 -5.747 1.00 0.00 H ATOM 1059 HA ILE A 72 1.094 -3.808 -4.516 1.00 0.00 H ATOM 1060 HB ILE A 72 0.190 -1.151 -3.443 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.791 -2.680 -3.328 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.464 -1.244 -4.289 1.00 0.00 H ATOM 1063 HG21 ILE A 72 0.067 -3.742 -2.169 1.00 0.00 H ATOM 1064 HG22 ILE A 72 1.187 -2.672 -1.324 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -0.486 -2.176 -1.579 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.858 -0.338 -1.833 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.116 -1.514 -1.450 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.446 -0.204 -2.585 1.00 0.00 H ATOM 1069 N VAL A 73 -1.947 -2.706 -3.915 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.331 -3.136 -3.740 1.00 0.00 C ATOM 1071 C VAL A 73 -4.286 -2.323 -4.608 1.00 0.00 C ATOM 1072 O VAL A 73 -3.968 -1.218 -5.038 1.00 0.00 O ATOM 1073 CB VAL A 73 -3.771 -3.028 -2.266 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -2.877 -3.877 -1.376 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -3.767 -1.578 -1.809 1.00 0.00 C ATOM 1076 H VAL A 73 -1.695 -1.789 -3.680 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.393 -4.173 -4.033 1.00 0.00 H ATOM 1078 HB VAL A 73 -4.781 -3.405 -2.186 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -1.943 -4.070 -1.883 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.683 -3.351 -0.453 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.369 -4.814 -1.160 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -2.798 -1.142 -2.003 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.523 -1.027 -2.349 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -3.976 -1.534 -0.750 1.00 0.00 H ATOM 1085 N VAL A 74 -5.463 -2.887 -4.857 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.486 -2.232 -5.668 1.00 0.00 C ATOM 1087 C VAL A 74 -7.829 -2.285 -4.951 1.00 0.00 C ATOM 1088 O VAL A 74 -8.152 -3.283 -4.312 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.616 -2.910 -7.047 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.701 -2.248 -7.881 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.283 -2.889 -7.779 1.00 0.00 C ATOM 1092 H VAL A 74 -5.654 -3.772 -4.480 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.198 -1.196 -5.814 1.00 0.00 H ATOM 1094 HB VAL A 74 -6.896 -3.941 -6.890 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.319 -1.631 -7.247 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.245 -1.636 -8.645 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.311 -3.008 -8.348 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.802 -1.935 -7.624 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -4.650 -3.677 -7.399 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.450 -3.039 -8.835 1.00 0.00 H ATOM 1101 N VAL A 75 -8.602 -1.207 -5.036 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.891 -1.156 -4.368 1.00 0.00 C ATOM 1103 C VAL A 75 -11.038 -0.900 -5.338 1.00 0.00 C ATOM 1104 O VAL A 75 -10.838 -0.785 -6.547 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.898 -0.069 -3.287 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.944 -0.428 -2.159 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -9.539 1.278 -3.892 1.00 0.00 C ATOM 1108 H VAL A 75 -8.295 -0.429 -5.541 1.00 0.00 H ATOM 1109 HA VAL A 75 -10.051 -2.106 -3.890 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.890 -0.002 -2.882 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.435 -1.350 -2.398 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.217 0.361 -2.036 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.501 -0.552 -1.242 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -9.601 1.214 -4.968 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -10.229 2.029 -3.536 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -8.534 1.547 -3.604 1.00 0.00 H ATOM 1117 N GLU A 76 -12.244 -0.811 -4.784 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.446 -0.568 -5.572 1.00 0.00 C ATOM 1119 C GLU A 76 -13.785 0.918 -5.584 1.00 0.00 C ATOM 1120 O GLU A 76 -14.398 1.421 -6.526 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.619 -1.369 -5.001 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.219 -2.357 -5.988 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.735 -2.321 -6.000 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -17.342 -2.490 -4.921 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.316 -2.123 -7.088 1.00 0.00 O ATOM 1126 H GLU A 76 -12.327 -0.911 -3.813 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.253 -0.893 -6.584 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.280 -1.921 -4.134 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -15.395 -0.682 -4.696 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -14.862 -2.120 -6.979 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -14.900 -3.354 -5.720 1.00 0.00 H ATOM 1132 N ALA A 77 -13.376 1.614 -4.530 1.00 0.00 N ATOM 1133 CA ALA A 77 -13.624 3.042 -4.405 1.00 0.00 C ATOM 1134 C ALA A 77 -15.110 3.347 -4.290 1.00 0.00 C ATOM 1135 O ALA A 77 -15.858 3.241 -5.262 1.00 0.00 O ATOM 1136 CB ALA A 77 -12.998 3.785 -5.567 1.00 0.00 C ATOM 1137 H ALA A 77 -12.890 1.155 -3.816 1.00 0.00 H ATOM 1138 HA ALA A 77 -13.143 3.377 -3.509 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -13.427 4.773 -5.637 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -13.181 3.244 -6.482 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -11.932 3.865 -5.401 1.00 0.00 H