USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 783 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 ASN : amide:sc= 0.96 K(o=1.8,f=-0.095) USER MOD Set 1.2: A 65 SER OG : rot -156:sc= 0.888 USER MOD Set 2.1: A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 48 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 36 ASN : amide:sc= 2.26 K(o=3.4,f=-4!) USER MOD Set 3.2: A 93 ASN : amide:sc= 1.13 K(o=3.4,f=1) USER MOD Single : A 1 SER N :NH3+ -112:sc= 0.559 (180deg=0.00389) USER MOD Single : A 1 SER OG : rot 180:sc= 0.19 USER MOD Single : A 5 SER OG : rot 74:sc= 0.229 USER MOD Single : A 8 LYS NZ :NH3+ -143:sc= 0.883 (180deg=-0.715!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.03) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.566 USER MOD Single : A 15 SER OG : rot -165:sc= -2.04! USER MOD Single : A 20 LYS NZ :NH3+ 159:sc= 0.877 (180deg=0.0305) USER MOD Single : A 21 GLN : amide:sc= -0.536 X(o=-0.54,f=-0.28) USER MOD Single : A 25 THR OG1 : rot 62:sc= 0.606 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0961 USER MOD Single : A 28 ASN : amide:sc= 0.125 K(o=0.13,f=-4.7!) USER MOD Single : A 31 SER OG : rot 180:sc= -0.925 USER MOD Single : A 37 SER OG : rot 93:sc= 0.13 USER MOD Single : A 41 THR OG1 : rot 124:sc= 0.86 USER MOD Single : A 43 ASN : amide:sc= 0.577 K(o=0.58,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0.114 USER MOD Single : A 57 ASN : amide:sc= 0.683 K(o=0.68,f=-1.7!) USER MOD Single : A 60 SER OG : rot 180:sc= -0.331 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 69 LYS NZ :NH3+ -125:sc= -5.99! (180deg=-8.43!) USER MOD Single : A 71 SER OG : rot 158:sc= 1.31 USER MOD Single : A 75 GLN : amide:sc= -0.888 K(o=-0.89,f=0) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 90:sc= -1.17 USER MOD Single : A 92 LYS NZ :NH3+ -167:sc= 1.22 (180deg=1.13) USER MOD Single : A 102 THR OG1 : rot -122:sc= 0.897 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 104 ASN : amide:sc= -0.737! C(o=-0.74!,f=-0.56!) USER MOD Single : A 110 ASN : amide:sc= 0.111 X(o=0.11,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 116 LYS NZ :NH3+ 150:sc= 0.863 (180deg=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 11.179 -14.239 -9.198 1.00 0.00 N ATOM 2 CA SER A 1 12.062 -14.165 -8.016 1.00 0.00 C ATOM 3 C SER A 1 12.495 -15.562 -7.593 1.00 0.00 C ATOM 4 O SER A 1 11.787 -16.537 -7.844 1.00 0.00 O ATOM 5 CB SER A 1 11.329 -13.467 -6.871 1.00 0.00 C ATOM 6 OG SER A 1 10.112 -12.899 -7.327 1.00 0.00 O ATOM 0 H1 SER A 1 11.666 -13.831 -10.021 1.00 0.00 H new ATOM 0 H2 SER A 1 10.943 -15.233 -9.393 1.00 0.00 H new ATOM 0 H3 SER A 1 10.306 -13.705 -9.013 1.00 0.00 H new ATOM 0 HA SER A 1 12.953 -13.591 -8.271 1.00 0.00 H new ATOM 0 HB2 SER A 1 11.126 -14.182 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 1 11.963 -12.688 -6.448 1.00 0.00 H new ATOM 0 HG SER A 1 9.656 -12.458 -6.580 1.00 0.00 H new ATOM 14 N LEU A 2 13.658 -15.658 -6.964 1.00 0.00 N ATOM 15 CA LEU A 2 14.163 -16.940 -6.497 1.00 0.00 C ATOM 16 C LEU A 2 13.950 -17.084 -4.992 1.00 0.00 C ATOM 17 O LEU A 2 14.530 -16.337 -4.201 1.00 0.00 O ATOM 18 CB LEU A 2 15.646 -17.093 -6.838 1.00 0.00 C ATOM 19 CG LEU A 2 16.003 -18.371 -7.601 1.00 0.00 C ATOM 20 CD1 LEU A 2 17.070 -18.092 -8.646 1.00 0.00 C ATOM 21 CD2 LEU A 2 16.471 -19.453 -6.638 1.00 0.00 C ATOM 0 H LEU A 2 14.268 -14.865 -6.766 1.00 0.00 H new ATOM 0 HA LEU A 2 13.608 -17.729 -7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 2 15.958 -16.234 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 2 16.221 -17.067 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 2 15.108 -18.726 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 2 17.309 -19.013 -9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.700 -17.351 -9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 2 17.967 -17.711 -8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 2 16.721 -20.355 -7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 2 17.352 -19.104 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 2 15.676 -19.676 -5.927 1.00 0.00 H new ATOM 33 N PRO A 3 13.111 -18.051 -4.585 1.00 0.00 N ATOM 34 CA PRO A 3 12.795 -18.293 -3.171 1.00 0.00 C ATOM 35 C PRO A 3 13.988 -18.847 -2.394 1.00 0.00 C ATOM 36 O PRO A 3 14.909 -19.413 -2.987 1.00 0.00 O ATOM 37 CB PRO A 3 11.668 -19.331 -3.233 1.00 0.00 C ATOM 38 CG PRO A 3 11.869 -20.026 -4.533 1.00 0.00 C ATOM 39 CD PRO A 3 12.407 -18.989 -5.475 1.00 0.00 C ATOM 0 HA PRO A 3 12.521 -17.375 -2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 3 11.725 -20.029 -2.397 1.00 0.00 H new ATOM 0 HB3 PRO A 3 10.688 -18.856 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 3 12.566 -20.857 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 3 10.932 -20.441 -4.903 1.00 0.00 H new ATOM 0 HD2 PRO A 3 13.081 -19.426 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 3 11.608 -18.495 -6.028 1.00 0.00 H new ATOM 47 N ALA A 4 13.969 -18.648 -1.071 1.00 0.00 N ATOM 48 CA ALA A 4 15.026 -19.114 -0.164 1.00 0.00 C ATOM 49 C ALA A 4 16.295 -18.266 -0.272 1.00 0.00 C ATOM 50 O ALA A 4 17.119 -18.253 0.640 1.00 0.00 O ATOM 51 CB ALA A 4 15.349 -20.588 -0.388 1.00 0.00 C ATOM 0 H ALA A 4 13.213 -18.155 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 4 14.637 -18.999 0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.135 -20.897 0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.456 -21.187 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.687 -20.735 -1.414 1.00 0.00 H new ATOM 57 N SER A 5 16.445 -17.551 -1.379 1.00 0.00 N ATOM 58 CA SER A 5 17.595 -16.679 -1.582 1.00 0.00 C ATOM 59 C SER A 5 17.323 -15.273 -1.042 1.00 0.00 C ATOM 60 O SER A 5 18.000 -14.315 -1.426 1.00 0.00 O ATOM 61 CB SER A 5 17.942 -16.617 -3.072 1.00 0.00 C ATOM 62 OG SER A 5 17.036 -17.393 -3.838 1.00 0.00 O ATOM 0 H SER A 5 15.782 -17.558 -2.154 1.00 0.00 H new ATOM 0 HA SER A 5 18.441 -17.091 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.917 -15.582 -3.412 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.958 -16.979 -3.228 1.00 0.00 H new ATOM 0 HG SER A 5 16.172 -16.932 -3.889 1.00 0.00 H new ATOM 68 N ALA A 6 16.341 -15.170 -0.147 1.00 0.00 N ATOM 69 CA ALA A 6 15.939 -13.897 0.446 1.00 0.00 C ATOM 70 C ALA A 6 15.621 -12.853 -0.623 1.00 0.00 C ATOM 71 O ALA A 6 16.431 -11.968 -0.913 1.00 0.00 O ATOM 72 CB ALA A 6 17.010 -13.389 1.399 1.00 0.00 C ATOM 0 H ALA A 6 15.802 -15.969 0.187 1.00 0.00 H new ATOM 0 HA ALA A 6 15.025 -14.070 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 6 16.692 -12.440 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 6 17.163 -14.117 2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 6 17.943 -13.246 0.854 1.00 0.00 H new ATOM 78 N ALA A 7 14.433 -12.954 -1.199 1.00 0.00 N ATOM 79 CA ALA A 7 14.025 -12.054 -2.264 1.00 0.00 C ATOM 80 C ALA A 7 13.329 -10.818 -1.702 1.00 0.00 C ATOM 81 O ALA A 7 12.111 -10.670 -1.805 1.00 0.00 O ATOM 82 CB ALA A 7 13.127 -12.776 -3.258 1.00 0.00 C ATOM 0 H ALA A 7 13.734 -13.652 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 7 14.921 -11.722 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 7 12.831 -12.086 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 7 13.668 -13.616 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 7 12.238 -13.143 -2.745 1.00 0.00 H new ATOM 88 N LYS A 8 14.116 -9.937 -1.103 1.00 0.00 N ATOM 89 CA LYS A 8 13.607 -8.685 -0.571 1.00 0.00 C ATOM 90 C LYS A 8 13.493 -7.654 -1.687 1.00 0.00 C ATOM 91 O LYS A 8 14.463 -6.972 -2.025 1.00 0.00 O ATOM 92 CB LYS A 8 14.524 -8.166 0.539 1.00 0.00 C ATOM 93 CG LYS A 8 13.821 -7.256 1.530 1.00 0.00 C ATOM 94 CD LYS A 8 14.169 -5.798 1.284 1.00 0.00 C ATOM 95 CE LYS A 8 14.048 -4.968 2.549 1.00 0.00 C ATOM 96 NZ LYS A 8 12.845 -5.328 3.342 1.00 0.00 N ATOM 0 H LYS A 8 15.119 -10.070 -0.973 1.00 0.00 H new ATOM 0 HA LYS A 8 12.617 -8.859 -0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.948 -9.015 1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.356 -7.625 0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.743 -7.393 1.451 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.104 -7.533 2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.186 -5.727 0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.509 -5.391 0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.940 -5.108 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.005 -3.911 2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.440 -4.470 3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.140 -5.773 2.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.112 -5.994 4.095 1.00 0.00 H new ATOM 110 N ASN A 9 12.309 -7.562 -2.274 1.00 0.00 N ATOM 111 CA ASN A 9 12.084 -6.685 -3.418 1.00 0.00 C ATOM 112 C ASN A 9 11.758 -5.262 -2.982 1.00 0.00 C ATOM 113 O ASN A 9 12.078 -4.300 -3.684 1.00 0.00 O ATOM 114 CB ASN A 9 10.938 -7.216 -4.285 1.00 0.00 C ATOM 115 CG ASN A 9 11.041 -8.702 -4.561 1.00 0.00 C ATOM 116 OD1 ASN A 9 11.860 -9.142 -5.365 1.00 0.00 O ATOM 117 ND2 ASN A 9 10.208 -9.486 -3.897 1.00 0.00 N ATOM 0 H ASN A 9 11.485 -8.085 -1.977 1.00 0.00 H new ATOM 0 HA ASN A 9 13.008 -6.669 -3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 9 9.989 -7.009 -3.789 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.927 -6.677 -5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 9 10.231 -10.495 -4.044 1.00 0.00 H new ATOM 0 HD22 ASN A 9 9.543 -9.081 -3.238 1.00 0.00 H new ATOM 124 N ALA A 10 11.132 -5.128 -1.822 1.00 0.00 N ATOM 125 CA ALA A 10 10.630 -3.837 -1.370 1.00 0.00 C ATOM 126 C ALA A 10 11.719 -2.993 -0.727 1.00 0.00 C ATOM 127 O ALA A 10 12.792 -3.488 -0.389 1.00 0.00 O ATOM 128 CB ALA A 10 9.481 -4.030 -0.399 1.00 0.00 C ATOM 0 H ALA A 10 10.959 -5.898 -1.175 1.00 0.00 H new ATOM 0 HA ALA A 10 10.275 -3.301 -2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.116 -3.057 -0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.675 -4.572 -0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.826 -4.599 0.464 1.00 0.00 H new ATOM 134 N LYS A 11 11.430 -1.707 -0.574 1.00 0.00 N ATOM 135 CA LYS A 11 12.354 -0.778 0.059 1.00 0.00 C ATOM 136 C LYS A 11 11.640 0.042 1.125 1.00 0.00 C ATOM 137 O LYS A 11 11.903 -0.115 2.314 1.00 0.00 O ATOM 138 CB LYS A 11 12.961 0.162 -0.983 1.00 0.00 C ATOM 139 CG LYS A 11 14.014 -0.489 -1.862 1.00 0.00 C ATOM 140 CD LYS A 11 13.739 -0.234 -3.333 1.00 0.00 C ATOM 141 CE LYS A 11 14.400 -1.283 -4.216 1.00 0.00 C ATOM 142 NZ LYS A 11 13.408 -2.206 -4.834 1.00 0.00 N ATOM 0 H LYS A 11 10.556 -1.282 -0.883 1.00 0.00 H new ATOM 0 HA LYS A 11 13.149 -1.357 0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.163 0.550 -1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.406 1.016 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 11 14.999 -0.101 -1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 11 14.034 -1.563 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 11 12.663 -0.235 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 11 14.105 0.756 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 11 14.970 -0.787 -5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 11 15.110 -1.860 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.839 -2.681 -5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.114 -2.918 -4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.577 -1.664 -5.146 1.00 0.00 H new ATOM 156 N LEU A 12 10.756 0.933 0.667 1.00 0.00 N ATOM 157 CA LEU A 12 9.962 1.815 1.533 1.00 0.00 C ATOM 158 C LEU A 12 10.806 2.954 2.101 1.00 0.00 C ATOM 159 O LEU A 12 10.346 4.090 2.175 1.00 0.00 O ATOM 160 CB LEU A 12 9.271 1.034 2.660 1.00 0.00 C ATOM 161 CG LEU A 12 7.747 1.188 2.709 1.00 0.00 C ATOM 162 CD1 LEU A 12 7.366 2.621 3.038 1.00 0.00 C ATOM 163 CD2 LEU A 12 7.129 0.773 1.384 1.00 0.00 C ATOM 0 H LEU A 12 10.568 1.065 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 12 9.184 2.254 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.512 -0.023 2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.686 1.358 3.615 1.00 0.00 H new ATOM 0 HG LEU A 12 7.362 0.537 3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.280 2.711 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.780 2.894 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.764 3.288 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.046 0.888 1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.523 1.402 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.373 -0.269 1.179 1.00 0.00 H new ATOM 175 N ALA A 13 12.039 2.652 2.479 1.00 0.00 N ATOM 176 CA ALA A 13 12.947 3.659 3.017 1.00 0.00 C ATOM 177 C ALA A 13 13.339 4.683 1.951 1.00 0.00 C ATOM 178 O ALA A 13 13.523 5.862 2.250 1.00 0.00 O ATOM 179 CB ALA A 13 14.188 2.994 3.587 1.00 0.00 C ATOM 0 H ALA A 13 12.437 1.714 2.424 1.00 0.00 H new ATOM 0 HA ALA A 13 12.426 4.189 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 13 14.858 3.756 3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 13 13.900 2.310 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.697 2.439 2.800 1.00 0.00 H new ATOM 185 N THR A 14 13.468 4.226 0.710 1.00 0.00 N ATOM 186 CA THR A 14 13.852 5.095 -0.392 1.00 0.00 C ATOM 187 C THR A 14 12.667 5.913 -0.904 1.00 0.00 C ATOM 188 O THR A 14 12.846 6.944 -1.556 1.00 0.00 O ATOM 189 CB THR A 14 14.441 4.274 -1.550 1.00 0.00 C ATOM 190 OG1 THR A 14 14.537 2.895 -1.159 1.00 0.00 O ATOM 191 CG2 THR A 14 15.816 4.798 -1.941 1.00 0.00 C ATOM 0 H THR A 14 13.311 3.254 0.443 1.00 0.00 H new ATOM 0 HA THR A 14 14.608 5.782 -0.011 1.00 0.00 H new ATOM 0 HB THR A 14 13.782 4.366 -2.413 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.911 2.371 -1.898 1.00 0.00 H new ATOM 0 HG21 THR A 14 16.213 4.201 -2.762 1.00 0.00 H new ATOM 0 HG22 THR A 14 15.733 5.838 -2.255 1.00 0.00 H new ATOM 0 HG23 THR A 14 16.488 4.730 -1.086 1.00 0.00 H new ATOM 199 N SER A 15 11.459 5.451 -0.607 1.00 0.00 N ATOM 200 CA SER A 15 10.244 6.141 -1.020 1.00 0.00 C ATOM 201 C SER A 15 9.980 7.371 -0.150 1.00 0.00 C ATOM 202 O SER A 15 9.011 7.419 0.612 1.00 0.00 O ATOM 203 CB SER A 15 9.057 5.184 -0.953 1.00 0.00 C ATOM 204 OG SER A 15 9.489 3.846 -0.755 1.00 0.00 O ATOM 0 H SER A 15 11.294 4.595 -0.078 1.00 0.00 H new ATOM 0 HA SER A 15 10.377 6.481 -2.047 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.394 5.479 -0.140 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.480 5.250 -1.875 1.00 0.00 H new ATOM 0 HG SER A 15 8.751 3.232 -0.951 1.00 0.00 H new ATOM 210 N ALA A 16 10.840 8.376 -0.286 1.00 0.00 N ATOM 211 CA ALA A 16 10.713 9.615 0.473 1.00 0.00 C ATOM 212 C ALA A 16 9.448 10.370 0.073 1.00 0.00 C ATOM 213 O ALA A 16 8.958 11.223 0.814 1.00 0.00 O ATOM 214 CB ALA A 16 11.942 10.488 0.265 1.00 0.00 C ATOM 0 H ALA A 16 11.638 8.355 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 16 10.637 9.363 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.835 11.410 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.830 9.953 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.043 10.728 -0.794 1.00 0.00 H new ATOM 220 N ALA A 17 8.924 10.050 -1.099 1.00 0.00 N ATOM 221 CA ALA A 17 7.691 10.655 -1.570 1.00 0.00 C ATOM 222 C ALA A 17 6.485 9.950 -0.963 1.00 0.00 C ATOM 223 O ALA A 17 5.424 10.544 -0.798 1.00 0.00 O ATOM 224 CB ALA A 17 7.627 10.605 -3.085 1.00 0.00 C ATOM 0 H ALA A 17 9.335 9.373 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 17 7.674 11.698 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.698 11.062 -3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.473 11.150 -3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 17 7.664 9.567 -3.417 1.00 0.00 H new ATOM 230 N PHE A 18 6.660 8.680 -0.619 1.00 0.00 N ATOM 231 CA PHE A 18 5.576 7.891 -0.056 1.00 0.00 C ATOM 232 C PHE A 18 5.444 8.145 1.441 1.00 0.00 C ATOM 233 O PHE A 18 4.339 8.281 1.960 1.00 0.00 O ATOM 234 CB PHE A 18 5.795 6.400 -0.317 1.00 0.00 C ATOM 235 CG PHE A 18 4.649 5.534 0.128 1.00 0.00 C ATOM 236 CD1 PHE A 18 3.376 5.722 -0.390 1.00 0.00 C ATOM 237 CD2 PHE A 18 4.838 4.542 1.079 1.00 0.00 C ATOM 238 CE1 PHE A 18 2.316 4.934 0.027 1.00 0.00 C ATOM 239 CE2 PHE A 18 3.782 3.752 1.497 1.00 0.00 C ATOM 240 CZ PHE A 18 2.521 3.951 0.975 1.00 0.00 C ATOM 0 H PHE A 18 7.541 8.177 -0.721 1.00 0.00 H new ATOM 0 HA PHE A 18 4.651 8.197 -0.545 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.961 6.247 -1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.702 6.080 0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.209 6.493 -1.128 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.821 4.385 1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.331 5.088 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.945 2.979 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.695 3.339 1.307 1.00 0.00 H new ATOM 250 N ALA A 19 6.578 8.227 2.130 1.00 0.00 N ATOM 251 CA ALA A 19 6.586 8.466 3.573 1.00 0.00 C ATOM 252 C ALA A 19 5.954 9.810 3.936 1.00 0.00 C ATOM 253 O ALA A 19 5.561 10.027 5.079 1.00 0.00 O ATOM 254 CB ALA A 19 8.001 8.397 4.117 1.00 0.00 C ATOM 0 H ALA A 19 7.504 8.132 1.714 1.00 0.00 H new ATOM 0 HA ALA A 19 5.984 7.681 4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.987 8.577 5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.419 7.410 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.615 9.154 3.630 1.00 0.00 H new ATOM 260 N LYS A 20 5.856 10.708 2.960 1.00 0.00 N ATOM 261 CA LYS A 20 5.229 12.009 3.178 1.00 0.00 C ATOM 262 C LYS A 20 3.733 11.846 3.436 1.00 0.00 C ATOM 263 O LYS A 20 3.080 12.742 3.976 1.00 0.00 O ATOM 264 CB LYS A 20 5.458 12.920 1.973 1.00 0.00 C ATOM 265 CG LYS A 20 6.686 13.805 2.107 1.00 0.00 C ATOM 266 CD LYS A 20 7.306 14.105 0.753 1.00 0.00 C ATOM 267 CE LYS A 20 8.674 14.756 0.898 1.00 0.00 C ATOM 268 NZ LYS A 20 9.615 13.900 1.667 1.00 0.00 N ATOM 0 H LYS A 20 6.202 10.560 2.012 1.00 0.00 H new ATOM 0 HA LYS A 20 5.686 12.467 4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.558 12.307 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.580 13.550 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.411 14.739 2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.422 13.315 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.400 13.181 0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.647 14.763 0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.088 14.955 -0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.567 15.719 1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.593 14.180 1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.437 14.016 2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.474 12.904 1.402 1.00 0.00 H new ATOM 282 N GLN A 21 3.205 10.687 3.062 1.00 0.00 N ATOM 283 CA GLN A 21 1.801 10.367 3.283 1.00 0.00 C ATOM 284 C GLN A 21 1.493 10.313 4.773 1.00 0.00 C ATOM 285 O GLN A 21 0.370 10.583 5.191 1.00 0.00 O ATOM 286 CB GLN A 21 1.469 9.019 2.650 1.00 0.00 C ATOM 287 CG GLN A 21 0.339 9.066 1.634 1.00 0.00 C ATOM 288 CD GLN A 21 0.082 7.717 0.991 1.00 0.00 C ATOM 289 OE1 GLN A 21 -0.019 6.700 1.677 1.00 0.00 O ATOM 290 NE2 GLN A 21 -0.021 7.697 -0.330 1.00 0.00 N ATOM 0 H GLN A 21 3.734 9.947 2.600 1.00 0.00 H new ATOM 0 HA GLN A 21 1.194 11.147 2.823 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.363 8.629 2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.203 8.316 3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.572 9.411 2.123 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.580 9.794 0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 21 0.069 8.563 -0.862 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.190 6.816 -0.815 1.00 0.00 H new ATOM 299 N ALA A 22 2.510 9.976 5.565 1.00 0.00 N ATOM 300 CA ALA A 22 2.361 9.844 7.011 1.00 0.00 C ATOM 301 C ALA A 22 2.171 11.202 7.677 1.00 0.00 C ATOM 302 O ALA A 22 1.697 11.292 8.809 1.00 0.00 O ATOM 303 CB ALA A 22 3.575 9.133 7.596 1.00 0.00 C ATOM 0 H ALA A 22 3.453 9.788 5.224 1.00 0.00 H new ATOM 0 HA ALA A 22 1.468 9.250 7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.456 9.038 8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.665 8.141 7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.474 9.710 7.379 1.00 0.00 H new ATOM 309 N GLU A 23 2.542 12.255 6.966 1.00 0.00 N ATOM 310 CA GLU A 23 2.390 13.604 7.479 1.00 0.00 C ATOM 311 C GLU A 23 1.127 14.245 6.925 1.00 0.00 C ATOM 312 O GLU A 23 0.388 14.913 7.650 1.00 0.00 O ATOM 313 CB GLU A 23 3.614 14.443 7.132 1.00 0.00 C ATOM 314 CG GLU A 23 4.737 14.290 8.138 1.00 0.00 C ATOM 315 CD GLU A 23 4.564 15.189 9.344 1.00 0.00 C ATOM 316 OE1 GLU A 23 4.043 16.313 9.187 1.00 0.00 O ATOM 317 OE2 GLU A 23 4.959 14.782 10.458 1.00 0.00 O ATOM 0 H GLU A 23 2.950 12.200 6.033 1.00 0.00 H new ATOM 0 HA GLU A 23 2.301 13.555 8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.976 14.157 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.325 15.492 7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.786 13.252 8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.687 14.516 7.654 1.00 0.00 H new ATOM 324 N GLY A 24 0.876 14.026 5.639 1.00 0.00 N ATOM 325 CA GLY A 24 -0.334 14.539 5.025 1.00 0.00 C ATOM 326 C GLY A 24 -1.573 13.872 5.587 1.00 0.00 C ATOM 327 O GLY A 24 -2.643 14.474 5.647 1.00 0.00 O ATOM 0 H GLY A 24 1.488 13.503 5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.395 15.615 5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.291 14.379 3.948 1.00 0.00 H new ATOM 331 N THR A 25 -1.418 12.621 5.996 1.00 0.00 N ATOM 332 CA THR A 25 -2.487 11.875 6.630 1.00 0.00 C ATOM 333 C THR A 25 -1.957 11.169 7.872 1.00 0.00 C ATOM 334 O THR A 25 -0.997 10.401 7.794 1.00 0.00 O ATOM 335 CB THR A 25 -3.090 10.837 5.665 1.00 0.00 C ATOM 336 OG1 THR A 25 -2.422 10.906 4.396 1.00 0.00 O ATOM 337 CG2 THR A 25 -4.575 11.081 5.470 1.00 0.00 C ATOM 0 H THR A 25 -0.548 12.098 5.896 1.00 0.00 H new ATOM 0 HA THR A 25 -3.271 12.578 6.911 1.00 0.00 H new ATOM 0 HB THR A 25 -2.953 9.846 6.098 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.475 10.684 4.512 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.979 10.336 4.785 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.085 11.006 6.430 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.729 12.077 5.055 1.00 0.00 H new ATOM 345 N THR A 26 -2.566 11.444 9.014 1.00 0.00 N ATOM 346 CA THR A 26 -2.095 10.894 10.273 1.00 0.00 C ATOM 347 C THR A 26 -2.388 9.399 10.374 1.00 0.00 C ATOM 348 O THR A 26 -3.493 8.992 10.732 1.00 0.00 O ATOM 349 CB THR A 26 -2.746 11.626 11.456 1.00 0.00 C ATOM 350 OG1 THR A 26 -3.261 12.892 11.010 1.00 0.00 O ATOM 351 CG2 THR A 26 -1.742 11.845 12.581 1.00 0.00 C ATOM 0 H THR A 26 -3.387 12.044 9.094 1.00 0.00 H new ATOM 0 HA THR A 26 -1.015 11.036 10.308 1.00 0.00 H new ATOM 0 HB THR A 26 -3.560 11.011 11.840 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.678 13.359 11.764 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.228 12.365 13.406 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.369 10.882 12.929 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.909 12.445 12.214 1.00 0.00 H new ATOM 359 N CYS A 27 -1.385 8.592 10.060 1.00 0.00 N ATOM 360 CA CYS A 27 -1.508 7.145 10.122 1.00 0.00 C ATOM 361 C CYS A 27 -0.225 6.544 10.697 1.00 0.00 C ATOM 362 O CYS A 27 0.705 7.272 11.044 1.00 0.00 O ATOM 363 CB CYS A 27 -1.794 6.568 8.726 1.00 0.00 C ATOM 364 SG CYS A 27 -3.336 7.166 7.954 1.00 0.00 S ATOM 0 H CYS A 27 -0.468 8.921 9.757 1.00 0.00 H new ATOM 0 HA CYS A 27 -2.344 6.888 10.773 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -0.958 6.810 8.070 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.838 5.481 8.799 1.00 0.00 H new ATOM 369 N ASN A 28 -0.173 5.225 10.786 1.00 0.00 N ATOM 370 CA ASN A 28 0.971 4.536 11.378 1.00 0.00 C ATOM 371 C ASN A 28 1.573 3.569 10.362 1.00 0.00 C ATOM 372 O ASN A 28 1.043 3.424 9.263 1.00 0.00 O ATOM 373 CB ASN A 28 0.535 3.783 12.644 1.00 0.00 C ATOM 374 CG ASN A 28 1.689 3.468 13.580 1.00 0.00 C ATOM 375 OD1 ASN A 28 2.822 3.900 13.363 1.00 0.00 O ATOM 376 ND2 ASN A 28 1.407 2.705 14.624 1.00 0.00 N ATOM 0 H ASN A 28 -0.912 4.604 10.455 1.00 0.00 H new ATOM 0 HA ASN A 28 1.728 5.270 11.656 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.205 4.380 13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.045 2.853 12.355 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.142 2.454 15.286 1.00 0.00 H new ATOM 0 HD22 ASN A 28 0.455 2.368 14.767 1.00 0.00 H new ATOM 383 N VAL A 29 2.669 2.916 10.732 1.00 0.00 N ATOM 384 CA VAL A 29 3.363 1.987 9.840 1.00 0.00 C ATOM 385 C VAL A 29 2.416 0.932 9.268 1.00 0.00 C ATOM 386 O VAL A 29 2.319 0.767 8.053 1.00 0.00 O ATOM 387 CB VAL A 29 4.537 1.286 10.557 1.00 0.00 C ATOM 388 CG1 VAL A 29 5.750 2.203 10.610 1.00 0.00 C ATOM 389 CG2 VAL A 29 4.127 0.837 11.953 1.00 0.00 C ATOM 0 H VAL A 29 3.101 3.013 11.651 1.00 0.00 H new ATOM 0 HA VAL A 29 3.755 2.585 9.017 1.00 0.00 H new ATOM 0 HB VAL A 29 4.808 0.397 9.988 1.00 0.00 H new ATOM 0 HG11 VAL A 29 6.569 1.694 11.118 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.056 2.460 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.495 3.113 11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.970 0.346 12.439 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.824 1.704 12.540 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.293 0.139 11.880 1.00 0.00 H new ATOM 399 N GLY A 30 1.697 0.236 10.143 1.00 0.00 N ATOM 400 CA GLY A 30 0.760 -0.771 9.698 1.00 0.00 C ATOM 401 C GLY A 30 -0.616 -0.193 9.449 1.00 0.00 C ATOM 402 O GLY A 30 -1.610 -0.914 9.468 1.00 0.00 O ATOM 0 H GLY A 30 1.749 0.354 11.155 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.131 -1.232 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.692 -1.560 10.447 1.00 0.00 H new ATOM 406 N SER A 31 -0.675 1.118 9.250 1.00 0.00 N ATOM 407 CA SER A 31 -1.927 1.791 8.937 1.00 0.00 C ATOM 408 C SER A 31 -1.814 2.566 7.628 1.00 0.00 C ATOM 409 O SER A 31 -2.814 3.026 7.079 1.00 0.00 O ATOM 410 CB SER A 31 -2.324 2.728 10.077 1.00 0.00 C ATOM 411 OG SER A 31 -1.848 2.234 11.315 1.00 0.00 O ATOM 0 H SER A 31 0.134 1.737 9.300 1.00 0.00 H new ATOM 0 HA SER A 31 -2.702 1.034 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.918 3.723 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.409 2.828 10.112 1.00 0.00 H new ATOM 0 HG SER A 31 -2.109 2.847 12.034 1.00 0.00 H new ATOM 417 N ILE A 32 -0.596 2.719 7.136 1.00 0.00 N ATOM 418 CA ILE A 32 -0.383 3.357 5.853 1.00 0.00 C ATOM 419 C ILE A 32 -0.605 2.332 4.748 1.00 0.00 C ATOM 420 O ILE A 32 -0.046 1.233 4.781 1.00 0.00 O ATOM 421 CB ILE A 32 1.024 4.006 5.763 1.00 0.00 C ATOM 422 CG1 ILE A 32 0.882 5.526 5.718 1.00 0.00 C ATOM 423 CG2 ILE A 32 1.817 3.518 4.555 1.00 0.00 C ATOM 424 CD1 ILE A 32 1.246 6.201 7.014 1.00 0.00 C ATOM 0 H ILE A 32 0.256 2.411 7.605 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.100 4.169 5.733 1.00 0.00 H new ATOM 0 HB ILE A 32 1.582 3.707 6.651 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.515 5.919 4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.147 5.780 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.793 4.003 4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.950 2.438 4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.276 3.763 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.122 7.279 6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.596 5.836 7.809 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.284 5.977 7.262 1.00 0.00 H new ATOM 436 N ALA A 33 -1.454 2.673 3.798 1.00 0.00 N ATOM 437 CA ALA A 33 -1.839 1.731 2.766 1.00 0.00 C ATOM 438 C ALA A 33 -2.142 2.435 1.457 1.00 0.00 C ATOM 439 O ALA A 33 -2.527 3.602 1.437 1.00 0.00 O ATOM 440 CB ALA A 33 -3.043 0.917 3.220 1.00 0.00 C ATOM 0 H ALA A 33 -1.889 3.592 3.720 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.998 1.059 2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.323 0.213 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.790 0.368 4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.879 1.586 3.422 1.00 0.00 H new ATOM 446 N CYS A 34 -1.976 1.705 0.370 1.00 0.00 N ATOM 447 CA CYS A 34 -2.288 2.216 -0.950 1.00 0.00 C ATOM 448 C CYS A 34 -3.306 1.309 -1.621 1.00 0.00 C ATOM 449 O CYS A 34 -3.270 0.089 -1.442 1.00 0.00 O ATOM 450 CB CYS A 34 -1.019 2.305 -1.798 1.00 0.00 C ATOM 451 SG CYS A 34 -1.199 3.320 -3.298 1.00 0.00 S ATOM 0 H CYS A 34 -1.624 0.748 0.377 1.00 0.00 H new ATOM 0 HA CYS A 34 -2.709 3.217 -0.854 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.215 2.717 -1.188 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -0.716 1.299 -2.087 1.00 0.00 H new ATOM 456 N CYS A 35 -4.220 1.898 -2.372 1.00 0.00 N ATOM 457 CA CYS A 35 -5.258 1.135 -3.040 1.00 0.00 C ATOM 458 C CYS A 35 -5.305 1.462 -4.521 1.00 0.00 C ATOM 459 O CYS A 35 -4.749 2.463 -4.980 1.00 0.00 O ATOM 460 CB CYS A 35 -6.630 1.405 -2.419 1.00 0.00 C ATOM 461 SG CYS A 35 -6.576 2.207 -0.788 1.00 0.00 S ATOM 0 H CYS A 35 -4.264 2.904 -2.534 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.014 0.080 -2.914 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -7.205 2.033 -3.099 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.165 0.460 -2.327 1.00 0.00 H new ATOM 466 N ASN A 36 -5.968 0.599 -5.259 1.00 0.00 N ATOM 467 CA ASN A 36 -6.177 0.800 -6.680 1.00 0.00 C ATOM 468 C ASN A 36 -7.615 0.463 -7.025 1.00 0.00 C ATOM 469 O ASN A 36 -8.297 -0.205 -6.239 1.00 0.00 O ATOM 470 CB ASN A 36 -5.222 -0.066 -7.503 1.00 0.00 C ATOM 471 CG ASN A 36 -4.976 0.502 -8.892 1.00 0.00 C ATOM 472 OD1 ASN A 36 -5.501 1.553 -9.249 1.00 0.00 O ATOM 473 ND2 ASN A 36 -4.174 -0.188 -9.682 1.00 0.00 N ATOM 0 H ASN A 36 -6.378 -0.261 -4.894 1.00 0.00 H new ATOM 0 HA ASN A 36 -5.975 1.844 -6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.272 -0.156 -6.976 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.633 -1.072 -7.592 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.973 0.148 -10.624 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.756 -1.057 -9.351 1.00 0.00 H new ATOM 480 N SER A 37 -8.081 0.954 -8.169 1.00 0.00 N ATOM 481 CA SER A 37 -9.423 0.665 -8.650 1.00 0.00 C ATOM 482 C SER A 37 -9.729 -0.830 -8.517 1.00 0.00 C ATOM 483 O SER A 37 -8.874 -1.673 -8.799 1.00 0.00 O ATOM 484 CB SER A 37 -9.546 1.128 -10.104 1.00 0.00 C ATOM 485 OG SER A 37 -8.722 2.262 -10.333 1.00 0.00 O ATOM 0 H SER A 37 -7.540 1.561 -8.785 1.00 0.00 H new ATOM 0 HA SER A 37 -10.152 1.204 -8.046 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.258 0.319 -10.776 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.584 1.374 -10.328 1.00 0.00 H new ATOM 0 HG SER A 37 -7.848 1.969 -10.666 1.00 0.00 H new ATOM 491 N PRO A 38 -10.941 -1.173 -8.054 1.00 0.00 N ATOM 492 CA PRO A 38 -11.335 -2.563 -7.777 1.00 0.00 C ATOM 493 C PRO A 38 -11.006 -3.526 -8.920 1.00 0.00 C ATOM 494 O PRO A 38 -10.592 -4.659 -8.686 1.00 0.00 O ATOM 495 CB PRO A 38 -12.846 -2.462 -7.584 1.00 0.00 C ATOM 496 CG PRO A 38 -13.070 -1.078 -7.084 1.00 0.00 C ATOM 497 CD PRO A 38 -12.030 -0.221 -7.748 1.00 0.00 C ATOM 0 HA PRO A 38 -10.797 -2.968 -6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -13.377 -2.636 -8.520 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -13.205 -3.204 -6.871 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -14.074 -0.733 -7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -12.975 -1.036 -5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.416 0.251 -8.652 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.690 0.579 -7.091 1.00 0.00 H new ATOM 505 N ALA A 39 -11.152 -3.056 -10.152 1.00 0.00 N ATOM 506 CA ALA A 39 -10.919 -3.890 -11.328 1.00 0.00 C ATOM 507 C ALA A 39 -9.427 -4.181 -11.542 1.00 0.00 C ATOM 508 O ALA A 39 -9.059 -4.985 -12.398 1.00 0.00 O ATOM 509 CB ALA A 39 -11.519 -3.226 -12.561 1.00 0.00 C ATOM 0 H ALA A 39 -11.432 -2.099 -10.365 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.410 -4.849 -11.160 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.342 -3.853 -13.435 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.592 -3.097 -12.419 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.053 -2.252 -12.713 1.00 0.00 H new ATOM 515 N GLU A 40 -8.575 -3.527 -10.761 1.00 0.00 N ATOM 516 CA GLU A 40 -7.134 -3.739 -10.845 1.00 0.00 C ATOM 517 C GLU A 40 -6.647 -4.484 -9.607 1.00 0.00 C ATOM 518 O GLU A 40 -5.822 -5.393 -9.695 1.00 0.00 O ATOM 519 CB GLU A 40 -6.398 -2.407 -10.982 1.00 0.00 C ATOM 520 CG GLU A 40 -6.255 -1.937 -12.420 1.00 0.00 C ATOM 521 CD GLU A 40 -4.809 -1.843 -12.856 1.00 0.00 C ATOM 522 OE1 GLU A 40 -4.077 -2.842 -12.717 1.00 0.00 O ATOM 523 OE2 GLU A 40 -4.400 -0.767 -13.344 1.00 0.00 O ATOM 0 H GLU A 40 -8.858 -2.843 -10.060 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.922 -4.339 -11.730 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.931 -1.647 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.407 -2.502 -10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.786 -2.624 -13.078 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.729 -0.961 -12.529 1.00 0.00 H new ATOM 530 N THR A 41 -7.171 -4.092 -8.455 1.00 0.00 N ATOM 531 CA THR A 41 -6.872 -4.769 -7.202 1.00 0.00 C ATOM 532 C THR A 41 -7.420 -6.199 -7.216 1.00 0.00 C ATOM 533 O THR A 41 -6.794 -7.128 -6.710 1.00 0.00 O ATOM 534 CB THR A 41 -7.475 -3.989 -6.020 1.00 0.00 C ATOM 535 OG1 THR A 41 -7.056 -2.619 -6.082 1.00 0.00 O ATOM 536 CG2 THR A 41 -7.054 -4.593 -4.693 1.00 0.00 C ATOM 0 H THR A 41 -7.810 -3.302 -8.362 1.00 0.00 H new ATOM 0 HA THR A 41 -5.789 -4.812 -7.086 1.00 0.00 H new ATOM 0 HB THR A 41 -8.561 -4.046 -6.091 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.844 -2.037 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.495 -4.021 -3.877 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.396 -5.626 -4.639 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.968 -4.566 -4.609 1.00 0.00 H new ATOM 544 N ASN A 42 -8.583 -6.367 -7.824 1.00 0.00 N ATOM 545 CA ASN A 42 -9.239 -7.667 -7.904 1.00 0.00 C ATOM 546 C ASN A 42 -9.006 -8.304 -9.265 1.00 0.00 C ATOM 547 O ASN A 42 -9.693 -9.250 -9.651 1.00 0.00 O ATOM 548 CB ASN A 42 -10.736 -7.531 -7.650 1.00 0.00 C ATOM 549 CG ASN A 42 -11.117 -7.860 -6.220 1.00 0.00 C ATOM 550 OD1 ASN A 42 -11.938 -8.737 -5.969 1.00 0.00 O ATOM 551 ND2 ASN A 42 -10.520 -7.155 -5.272 1.00 0.00 N ATOM 0 H ASN A 42 -9.099 -5.611 -8.275 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.807 -8.308 -7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.049 -6.513 -7.880 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.277 -8.192 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.737 -7.332 -4.291 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.843 -6.434 -5.522 1.00 0.00 H new ATOM 558 N ASN A 43 -8.037 -7.767 -9.989 1.00 0.00 N ATOM 559 CA ASN A 43 -7.744 -8.217 -11.348 1.00 0.00 C ATOM 560 C ASN A 43 -7.248 -9.654 -11.337 1.00 0.00 C ATOM 561 O ASN A 43 -7.497 -10.419 -12.268 1.00 0.00 O ATOM 562 CB ASN A 43 -6.692 -7.314 -11.994 1.00 0.00 C ATOM 563 CG ASN A 43 -6.635 -7.478 -13.500 1.00 0.00 C ATOM 564 OD1 ASN A 43 -5.859 -8.279 -14.020 1.00 0.00 O ATOM 565 ND2 ASN A 43 -7.454 -6.719 -14.208 1.00 0.00 N ATOM 0 H ASN A 43 -7.434 -7.013 -9.659 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.664 -8.164 -11.930 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.912 -6.274 -11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.714 -7.539 -11.570 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.458 -6.785 -15.226 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.082 -6.068 -13.736 1.00 0.00 H new ATOM 572 N ASP A 44 -6.546 -10.010 -10.272 1.00 0.00 N ATOM 573 CA ASP A 44 -6.040 -11.363 -10.109 1.00 0.00 C ATOM 574 C ASP A 44 -6.868 -12.126 -9.082 1.00 0.00 C ATOM 575 O ASP A 44 -7.363 -11.546 -8.110 1.00 0.00 O ATOM 576 CB ASP A 44 -4.573 -11.328 -9.678 1.00 0.00 C ATOM 577 CG ASP A 44 -4.013 -12.707 -9.388 1.00 0.00 C ATOM 578 OD1 ASP A 44 -4.249 -13.634 -10.189 1.00 0.00 O ATOM 579 OD2 ASP A 44 -3.342 -12.870 -8.353 1.00 0.00 O ATOM 0 H ASP A 44 -6.314 -9.378 -9.506 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.117 -11.877 -11.067 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -3.980 -10.857 -10.462 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -4.475 -10.707 -8.788 1.00 0.00 H new ATOM 584 N SER A 45 -7.011 -13.422 -9.298 1.00 0.00 N ATOM 585 CA SER A 45 -7.784 -14.272 -8.410 1.00 0.00 C ATOM 586 C SER A 45 -7.076 -14.447 -7.064 1.00 0.00 C ATOM 587 O SER A 45 -7.715 -14.479 -6.011 1.00 0.00 O ATOM 588 CB SER A 45 -8.003 -15.628 -9.079 1.00 0.00 C ATOM 589 OG SER A 45 -7.555 -15.592 -10.430 1.00 0.00 O ATOM 0 H SER A 45 -6.597 -13.913 -10.090 1.00 0.00 H new ATOM 0 HA SER A 45 -8.748 -13.801 -8.217 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.466 -16.402 -8.531 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.060 -15.890 -9.047 1.00 0.00 H new ATOM 0 HG SER A 45 -7.700 -16.467 -10.846 1.00 0.00 H new ATOM 595 N LEU A 46 -5.750 -14.535 -7.103 1.00 0.00 N ATOM 596 CA LEU A 46 -4.964 -14.741 -5.894 1.00 0.00 C ATOM 597 C LEU A 46 -4.642 -13.413 -5.214 1.00 0.00 C ATOM 598 O LEU A 46 -4.342 -13.378 -4.022 1.00 0.00 O ATOM 599 CB LEU A 46 -3.674 -15.494 -6.218 1.00 0.00 C ATOM 600 CG LEU A 46 -3.063 -16.255 -5.040 1.00 0.00 C ATOM 601 CD1 LEU A 46 -3.959 -17.409 -4.613 1.00 0.00 C ATOM 602 CD2 LEU A 46 -1.677 -16.763 -5.400 1.00 0.00 C ATOM 0 H LEU A 46 -5.199 -14.467 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.559 -15.340 -5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -3.875 -16.200 -7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.939 -14.782 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.975 -15.567 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.502 -17.934 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.932 -17.022 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.086 -18.099 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.255 -17.302 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.746 -17.432 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -1.034 -15.919 -5.649 1.00 0.00 H new ATOM 614 N LEU A 47 -4.714 -12.327 -5.981 1.00 0.00 N ATOM 615 CA LEU A 47 -4.454 -10.978 -5.471 1.00 0.00 C ATOM 616 C LEU A 47 -5.314 -10.675 -4.252 1.00 0.00 C ATOM 617 O LEU A 47 -4.822 -10.203 -3.229 1.00 0.00 O ATOM 618 CB LEU A 47 -4.728 -9.934 -6.560 1.00 0.00 C ATOM 619 CG LEU A 47 -3.677 -8.827 -6.694 1.00 0.00 C ATOM 620 CD1 LEU A 47 -3.736 -7.885 -5.503 1.00 0.00 C ATOM 621 CD2 LEU A 47 -2.283 -9.424 -6.835 1.00 0.00 C ATOM 0 H LEU A 47 -4.954 -12.355 -6.972 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.405 -10.932 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.813 -10.448 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.694 -9.471 -6.360 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.898 -8.255 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.982 -7.106 -5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.724 -7.428 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.544 -8.444 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.551 -8.622 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.053 -10.023 -5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.245 -10.055 -7.723 1.00 0.00 H new ATOM 633 N SER A 48 -6.597 -10.974 -4.368 1.00 0.00 N ATOM 634 CA SER A 48 -7.550 -10.709 -3.302 1.00 0.00 C ATOM 635 C SER A 48 -7.264 -11.584 -2.069 1.00 0.00 C ATOM 636 O SER A 48 -7.709 -11.279 -0.964 1.00 0.00 O ATOM 637 CB SER A 48 -8.973 -10.930 -3.826 1.00 0.00 C ATOM 638 OG SER A 48 -9.790 -9.796 -3.591 1.00 0.00 O ATOM 0 H SER A 48 -7.006 -11.404 -5.198 1.00 0.00 H new ATOM 0 HA SER A 48 -7.449 -9.671 -2.985 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.940 -11.142 -4.895 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.410 -11.803 -3.341 1.00 0.00 H new ATOM 0 HG SER A 48 -10.691 -9.965 -3.937 1.00 0.00 H new ATOM 644 N GLY A 49 -6.502 -12.658 -2.263 1.00 0.00 N ATOM 645 CA GLY A 49 -6.111 -13.507 -1.149 1.00 0.00 C ATOM 646 C GLY A 49 -4.761 -13.111 -0.589 1.00 0.00 C ATOM 647 O GLY A 49 -4.493 -13.295 0.599 1.00 0.00 O ATOM 0 H GLY A 49 -6.148 -12.956 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.863 -13.445 -0.363 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.078 -14.546 -1.477 1.00 0.00 H new ATOM 651 N LEU A 50 -3.914 -12.560 -1.450 1.00 0.00 N ATOM 652 CA LEU A 50 -2.610 -12.069 -1.035 1.00 0.00 C ATOM 653 C LEU A 50 -2.761 -10.766 -0.264 1.00 0.00 C ATOM 654 O LEU A 50 -1.897 -10.407 0.532 1.00 0.00 O ATOM 655 CB LEU A 50 -1.706 -11.863 -2.250 1.00 0.00 C ATOM 656 CG LEU A 50 -1.161 -13.150 -2.871 1.00 0.00 C ATOM 657 CD1 LEU A 50 -0.728 -12.904 -4.306 1.00 0.00 C ATOM 658 CD2 LEU A 50 -0.003 -13.690 -2.045 1.00 0.00 C ATOM 0 H LEU A 50 -4.110 -12.443 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.150 -12.812 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.263 -11.317 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.866 -11.234 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.955 -13.897 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.343 -13.830 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -1.582 -12.562 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.052 -12.143 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.373 -14.606 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.795 -12.948 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.346 -13.903 -1.033 1.00 0.00 H new ATOM 670 N LEU A 51 -3.861 -10.062 -0.523 1.00 0.00 N ATOM 671 CA LEU A 51 -4.215 -8.873 0.237 1.00 0.00 C ATOM 672 C LEU A 51 -4.283 -9.213 1.719 1.00 0.00 C ATOM 673 O LEU A 51 -3.647 -8.568 2.549 1.00 0.00 O ATOM 674 CB LEU A 51 -5.569 -8.331 -0.232 1.00 0.00 C ATOM 675 CG LEU A 51 -5.563 -6.903 -0.786 1.00 0.00 C ATOM 676 CD1 LEU A 51 -4.558 -6.037 -0.042 1.00 0.00 C ATOM 677 CD2 LEU A 51 -5.267 -6.912 -2.280 1.00 0.00 C ATOM 0 H LEU A 51 -4.525 -10.300 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.454 -8.110 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.958 -8.997 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.265 -8.372 0.606 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.553 -6.474 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.572 -5.028 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.821 -6.001 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.560 -6.460 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.267 -5.889 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.290 -7.364 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.032 -7.490 -2.799 1.00 0.00 H new ATOM 689 N GLY A 52 -5.036 -10.251 2.040 1.00 0.00 N ATOM 690 CA GLY A 52 -5.148 -10.683 3.412 1.00 0.00 C ATOM 691 C GLY A 52 -4.048 -11.650 3.789 1.00 0.00 C ATOM 692 O GLY A 52 -4.286 -12.848 3.925 1.00 0.00 O ATOM 0 H GLY A 52 -5.573 -10.803 1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.110 -9.815 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.117 -11.158 3.566 1.00 0.00 H new ATOM 696 N ALA A 53 -2.841 -11.131 3.967 1.00 0.00 N ATOM 697 CA ALA A 53 -1.712 -11.964 4.347 1.00 0.00 C ATOM 698 C ALA A 53 -1.455 -11.814 5.839 1.00 0.00 C ATOM 699 O ALA A 53 -0.316 -11.883 6.309 1.00 0.00 O ATOM 700 CB ALA A 53 -0.476 -11.594 3.541 1.00 0.00 C ATOM 0 H ALA A 53 -2.620 -10.142 3.855 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.945 -13.007 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.357 -12.229 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.678 -11.737 2.479 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.221 -10.550 3.724 1.00 0.00 H new ATOM 706 N GLY A 54 -2.541 -11.609 6.564 1.00 0.00 N ATOM 707 CA GLY A 54 -2.480 -11.327 7.977 1.00 0.00 C ATOM 708 C GLY A 54 -3.766 -10.686 8.445 1.00 0.00 C ATOM 709 O GLY A 54 -4.821 -11.317 8.425 1.00 0.00 O ATOM 0 H GLY A 54 -3.487 -11.635 6.184 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.304 -12.249 8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -1.640 -10.665 8.186 1.00 0.00 H new ATOM 713 N LEU A 55 -3.693 -9.421 8.822 1.00 0.00 N ATOM 714 CA LEU A 55 -4.881 -8.685 9.227 1.00 0.00 C ATOM 715 C LEU A 55 -5.131 -7.520 8.281 1.00 0.00 C ATOM 716 O LEU A 55 -4.915 -6.357 8.625 1.00 0.00 O ATOM 717 CB LEU A 55 -4.752 -8.191 10.668 1.00 0.00 C ATOM 718 CG LEU A 55 -5.837 -8.704 11.620 1.00 0.00 C ATOM 719 CD1 LEU A 55 -7.228 -8.469 11.040 1.00 0.00 C ATOM 720 CD2 LEU A 55 -5.627 -10.182 11.912 1.00 0.00 C ATOM 0 H LEU A 55 -2.827 -8.883 8.857 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.735 -9.361 9.178 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.778 -8.490 11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.774 -7.101 10.667 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.761 -8.147 12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.980 -8.842 11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.380 -7.402 10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.320 -8.995 10.090 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.405 -10.533 12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.674 -10.747 10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.651 -10.326 12.375 1.00 0.00 H new ATOM 732 N LEU A 56 -5.571 -7.845 7.078 1.00 0.00 N ATOM 733 CA LEU A 56 -5.882 -6.836 6.079 1.00 0.00 C ATOM 734 C LEU A 56 -7.320 -6.988 5.607 1.00 0.00 C ATOM 735 O LEU A 56 -7.771 -8.096 5.323 1.00 0.00 O ATOM 736 CB LEU A 56 -4.932 -6.944 4.888 1.00 0.00 C ATOM 737 CG LEU A 56 -3.691 -6.053 4.965 1.00 0.00 C ATOM 738 CD1 LEU A 56 -2.538 -6.804 5.614 1.00 0.00 C ATOM 739 CD2 LEU A 56 -3.302 -5.564 3.575 1.00 0.00 C ATOM 0 H LEU A 56 -5.722 -8.805 6.768 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.758 -5.854 6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.610 -7.981 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.482 -6.696 3.980 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.923 -5.184 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.663 -6.156 5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.822 -7.105 6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.303 -7.690 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.417 -4.931 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.085 -6.420 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.125 -4.991 3.148 1.00 0.00 H new ATOM 751 N ASN A 57 -8.030 -5.875 5.531 1.00 0.00 N ATOM 752 CA ASN A 57 -9.407 -5.884 5.082 1.00 0.00 C ATOM 753 C ASN A 57 -9.607 -4.863 3.975 1.00 0.00 C ATOM 754 O ASN A 57 -8.654 -4.214 3.540 1.00 0.00 O ATOM 755 CB ASN A 57 -10.360 -5.621 6.245 1.00 0.00 C ATOM 756 CG ASN A 57 -11.266 -6.808 6.501 1.00 0.00 C ATOM 757 OD1 ASN A 57 -10.914 -7.951 6.217 1.00 0.00 O ATOM 758 ND2 ASN A 57 -12.442 -6.545 7.028 1.00 0.00 N ATOM 0 H ASN A 57 -7.672 -4.952 5.776 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.633 -6.873 4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.785 -5.400 7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.965 -4.740 6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.098 -7.303 7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.698 -5.583 7.250 1.00 0.00 H new ATOM 765 N GLY A 58 -10.840 -4.734 3.514 1.00 0.00 N ATOM 766 CA GLY A 58 -11.114 -3.897 2.361 1.00 0.00 C ATOM 767 C GLY A 58 -11.537 -2.491 2.735 1.00 0.00 C ATOM 768 O GLY A 58 -11.334 -2.050 3.870 1.00 0.00 O ATOM 0 H GLY A 58 -11.658 -5.193 3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.223 -3.848 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.899 -4.359 1.762 1.00 0.00 H new ATOM 772 N LEU A 59 -12.135 -1.792 1.776 1.00 0.00 N ATOM 773 CA LEU A 59 -12.592 -0.422 1.985 1.00 0.00 C ATOM 774 C LEU A 59 -13.713 -0.385 3.017 1.00 0.00 C ATOM 775 O LEU A 59 -14.372 -1.398 3.262 1.00 0.00 O ATOM 776 CB LEU A 59 -13.078 0.186 0.665 1.00 0.00 C ATOM 777 CG LEU A 59 -12.277 1.392 0.163 1.00 0.00 C ATOM 778 CD1 LEU A 59 -12.523 2.609 1.044 1.00 0.00 C ATOM 779 CD2 LEU A 59 -10.795 1.056 0.111 1.00 0.00 C ATOM 0 H LEU A 59 -12.316 -2.155 0.840 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.753 0.166 2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.056 -0.588 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.119 0.487 0.784 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.613 1.633 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.944 3.453 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.583 2.861 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.218 2.386 2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.238 1.922 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.447 0.788 1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.636 0.217 -0.566 1.00 0.00 H new ATOM 791 N SER A 60 -13.910 0.780 3.625 1.00 0.00 N ATOM 792 CA SER A 60 -14.908 0.958 4.668 1.00 0.00 C ATOM 793 C SER A 60 -16.324 0.676 4.169 1.00 0.00 C ATOM 794 O SER A 60 -17.035 1.572 3.712 1.00 0.00 O ATOM 795 CB SER A 60 -14.794 2.369 5.253 1.00 0.00 C ATOM 796 OG SER A 60 -14.086 3.233 4.380 1.00 0.00 O ATOM 0 H SER A 60 -13.382 1.625 3.407 1.00 0.00 H new ATOM 0 HA SER A 60 -14.710 0.229 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 60 -15.791 2.771 5.436 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.286 2.326 6.216 1.00 0.00 H new ATOM 0 HG SER A 60 -14.030 4.127 4.778 1.00 0.00 H new ATOM 802 N GLY A 61 -16.719 -0.591 4.256 1.00 0.00 N ATOM 803 CA GLY A 61 -18.056 -0.989 3.878 1.00 0.00 C ATOM 804 C GLY A 61 -18.181 -1.333 2.406 1.00 0.00 C ATOM 805 O GLY A 61 -19.274 -1.641 1.929 1.00 0.00 O ATOM 0 H GLY A 61 -16.127 -1.353 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -18.354 -1.852 4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -18.750 -0.183 4.117 1.00 0.00 H new ATOM 809 N ASN A 62 -17.068 -1.312 1.683 1.00 0.00 N ATOM 810 CA ASN A 62 -17.100 -1.550 0.246 1.00 0.00 C ATOM 811 C ASN A 62 -16.307 -2.792 -0.129 1.00 0.00 C ATOM 812 O ASN A 62 -15.191 -2.997 0.348 1.00 0.00 O ATOM 813 CB ASN A 62 -16.549 -0.340 -0.508 1.00 0.00 C ATOM 814 CG ASN A 62 -17.050 -0.278 -1.939 1.00 0.00 C ATOM 815 OD1 ASN A 62 -18.250 -0.353 -2.196 1.00 0.00 O ATOM 816 ND2 ASN A 62 -16.136 -0.153 -2.883 1.00 0.00 N ATOM 0 H ASN A 62 -16.139 -1.134 2.065 1.00 0.00 H new ATOM 0 HA ASN A 62 -18.140 -1.709 -0.038 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -16.835 0.573 0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -15.460 -0.379 -0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -16.417 -0.116 -3.863 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -15.149 -0.094 -2.633 1.00 0.00 H new ATOM 823 N THR A 63 -16.890 -3.620 -0.983 1.00 0.00 N ATOM 824 CA THR A 63 -16.229 -4.824 -1.460 1.00 0.00 C ATOM 825 C THR A 63 -15.662 -4.601 -2.859 1.00 0.00 C ATOM 826 O THR A 63 -16.378 -4.175 -3.767 1.00 0.00 O ATOM 827 CB THR A 63 -17.215 -6.008 -1.483 1.00 0.00 C ATOM 828 OG1 THR A 63 -18.460 -5.603 -0.897 1.00 0.00 O ATOM 829 CG2 THR A 63 -16.661 -7.198 -0.716 1.00 0.00 C ATOM 0 H THR A 63 -17.826 -3.478 -1.362 1.00 0.00 H new ATOM 0 HA THR A 63 -15.412 -5.057 -0.777 1.00 0.00 H new ATOM 0 HB THR A 63 -17.367 -6.307 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 63 -19.089 -6.355 -0.913 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.378 -8.018 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.723 -7.518 -1.169 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.485 -6.912 0.321 1.00 0.00 H new ATOM 837 N GLY A 64 -14.377 -4.866 -3.023 1.00 0.00 N ATOM 838 CA GLY A 64 -13.740 -4.686 -4.311 1.00 0.00 C ATOM 839 C GLY A 64 -12.505 -3.821 -4.209 1.00 0.00 C ATOM 840 O GLY A 64 -11.442 -4.171 -4.722 1.00 0.00 O ATOM 0 H GLY A 64 -13.760 -5.204 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -13.470 -5.659 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -14.446 -4.231 -5.006 1.00 0.00 H new ATOM 844 N SER A 65 -12.650 -2.683 -3.554 1.00 0.00 N ATOM 845 CA SER A 65 -11.529 -1.799 -3.306 1.00 0.00 C ATOM 846 C SER A 65 -10.753 -2.269 -2.081 1.00 0.00 C ATOM 847 O SER A 65 -11.286 -2.293 -0.972 1.00 0.00 O ATOM 848 CB SER A 65 -12.036 -0.374 -3.100 1.00 0.00 C ATOM 849 OG SER A 65 -13.438 -0.304 -3.312 1.00 0.00 O ATOM 0 H SER A 65 -13.540 -2.349 -3.183 1.00 0.00 H new ATOM 0 HA SER A 65 -10.860 -1.816 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 65 -11.799 -0.041 -2.090 1.00 0.00 H new ATOM 0 HB3 SER A 65 -11.525 0.302 -3.786 1.00 0.00 H new ATOM 0 HG SER A 65 -13.687 0.613 -3.553 1.00 0.00 H new ATOM 855 N ALA A 66 -9.508 -2.671 -2.290 1.00 0.00 N ATOM 856 CA ALA A 66 -8.661 -3.124 -1.199 1.00 0.00 C ATOM 857 C ALA A 66 -7.334 -2.375 -1.215 1.00 0.00 C ATOM 858 O ALA A 66 -6.837 -1.995 -2.277 1.00 0.00 O ATOM 859 CB ALA A 66 -8.429 -4.627 -1.288 1.00 0.00 C ATOM 0 H ALA A 66 -9.062 -2.692 -3.207 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.167 -2.913 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.793 -4.946 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.385 -5.147 -1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.943 -4.865 -2.234 1.00 0.00 H new ATOM 865 N CYS A 67 -6.776 -2.151 -0.038 1.00 0.00 N ATOM 866 CA CYS A 67 -5.502 -1.456 0.083 1.00 0.00 C ATOM 867 C CYS A 67 -4.472 -2.329 0.781 1.00 0.00 C ATOM 868 O CYS A 67 -4.768 -2.963 1.793 1.00 0.00 O ATOM 869 CB CYS A 67 -5.677 -0.155 0.870 1.00 0.00 C ATOM 870 SG CYS A 67 -7.207 0.758 0.480 1.00 0.00 S ATOM 0 H CYS A 67 -7.185 -2.440 0.851 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.150 -1.228 -0.923 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -5.666 -0.384 1.936 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.822 0.492 0.675 1.00 0.00 H new ATOM 875 N ALA A 68 -3.261 -2.358 0.249 1.00 0.00 N ATOM 876 CA ALA A 68 -2.183 -3.100 0.880 1.00 0.00 C ATOM 877 C ALA A 68 -1.210 -2.142 1.545 1.00 0.00 C ATOM 878 O ALA A 68 -1.077 -0.991 1.129 1.00 0.00 O ATOM 879 CB ALA A 68 -1.462 -3.990 -0.121 1.00 0.00 C ATOM 0 H ALA A 68 -3.001 -1.879 -0.613 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.617 -3.748 1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.662 -4.531 0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.168 -4.702 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.040 -3.375 -0.916 1.00 0.00 H new ATOM 885 N LYS A 69 -0.543 -2.615 2.582 1.00 0.00 N ATOM 886 CA LYS A 69 0.370 -1.781 3.347 1.00 0.00 C ATOM 887 C LYS A 69 1.803 -2.237 3.139 1.00 0.00 C ATOM 888 O LYS A 69 2.059 -3.175 2.384 1.00 0.00 O ATOM 889 CB LYS A 69 0.023 -1.830 4.838 1.00 0.00 C ATOM 890 CG LYS A 69 -0.881 -2.986 5.219 1.00 0.00 C ATOM 891 CD LYS A 69 -2.340 -2.573 5.205 1.00 0.00 C ATOM 892 CE LYS A 69 -2.907 -2.513 6.607 1.00 0.00 C ATOM 893 NZ LYS A 69 -3.099 -3.860 7.191 1.00 0.00 N ATOM 0 H LYS A 69 -0.616 -3.576 2.916 1.00 0.00 H new ATOM 0 HA LYS A 69 0.269 -0.754 2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.946 -1.898 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.461 -0.895 5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.728 -3.813 4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.613 -3.348 6.212 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.440 -1.598 4.728 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.915 -3.281 4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.237 -1.935 7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.862 -1.987 6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.086 -3.967 7.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.880 -4.583 6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.466 -3.978 8.008 1.00 0.00 H new ATOM 907 N ALA A 70 2.727 -1.586 3.834 1.00 0.00 N ATOM 908 CA ALA A 70 4.141 -1.914 3.725 1.00 0.00 C ATOM 909 C ALA A 70 4.409 -3.341 4.184 1.00 0.00 C ATOM 910 O ALA A 70 5.375 -3.969 3.755 1.00 0.00 O ATOM 911 CB ALA A 70 4.971 -0.928 4.532 1.00 0.00 C ATOM 0 H ALA A 70 2.521 -0.825 4.481 1.00 0.00 H new ATOM 0 HA ALA A 70 4.430 -1.841 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.027 -1.183 4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.808 0.081 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.674 -0.974 5.580 1.00 0.00 H new ATOM 917 N SER A 71 3.529 -3.857 5.035 1.00 0.00 N ATOM 918 CA SER A 71 3.643 -5.214 5.536 1.00 0.00 C ATOM 919 C SER A 71 3.431 -6.209 4.401 1.00 0.00 C ATOM 920 O SER A 71 3.998 -7.293 4.389 1.00 0.00 O ATOM 921 CB SER A 71 2.606 -5.437 6.638 1.00 0.00 C ATOM 922 OG SER A 71 1.733 -4.321 6.737 1.00 0.00 O ATOM 0 H SER A 71 2.722 -3.346 5.393 1.00 0.00 H new ATOM 0 HA SER A 71 4.641 -5.366 5.948 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.030 -6.338 6.426 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.109 -5.597 7.591 1.00 0.00 H new ATOM 0 HG SER A 71 0.898 -4.596 7.170 1.00 0.00 H new ATOM 928 N LEU A 72 2.612 -5.820 3.438 1.00 0.00 N ATOM 929 CA LEU A 72 2.329 -6.668 2.295 1.00 0.00 C ATOM 930 C LEU A 72 3.314 -6.398 1.168 1.00 0.00 C ATOM 931 O LEU A 72 3.691 -7.301 0.419 1.00 0.00 O ATOM 932 CB LEU A 72 0.905 -6.429 1.809 1.00 0.00 C ATOM 933 CG LEU A 72 0.033 -7.683 1.758 1.00 0.00 C ATOM 934 CD1 LEU A 72 0.822 -8.847 1.177 1.00 0.00 C ATOM 935 CD2 LEU A 72 -0.474 -8.033 3.147 1.00 0.00 C ATOM 0 H LEU A 72 2.131 -4.920 3.426 1.00 0.00 H new ATOM 0 HA LEU A 72 2.433 -7.708 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.430 -5.698 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.944 -5.988 0.813 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.825 -7.484 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.191 -9.735 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.148 -8.598 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.694 -9.044 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.093 -8.928 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.373 -8.217 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.066 -7.205 3.538 1.00 0.00 H new ATOM 947 N ILE A 73 3.727 -5.148 1.060 1.00 0.00 N ATOM 948 CA ILE A 73 4.671 -4.738 0.033 1.00 0.00 C ATOM 949 C ILE A 73 6.034 -5.394 0.262 1.00 0.00 C ATOM 950 O ILE A 73 6.681 -5.841 -0.685 1.00 0.00 O ATOM 951 CB ILE A 73 4.799 -3.195 -0.022 1.00 0.00 C ATOM 952 CG1 ILE A 73 3.587 -2.601 -0.746 1.00 0.00 C ATOM 953 CG2 ILE A 73 6.089 -2.765 -0.713 1.00 0.00 C ATOM 954 CD1 ILE A 73 3.120 -1.286 -0.166 1.00 0.00 C ATOM 0 H ILE A 73 3.422 -4.394 1.675 1.00 0.00 H new ATOM 0 HA ILE A 73 4.290 -5.073 -0.932 1.00 0.00 H new ATOM 0 HB ILE A 73 4.831 -2.820 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.837 -2.456 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.766 -3.317 -0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.145 -1.677 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.944 -3.162 -0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.100 -3.148 -1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.259 -0.925 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.838 -1.428 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.926 -0.555 -0.227 1.00 0.00 H new ATOM 966 N ASP A 74 6.448 -5.489 1.521 1.00 0.00 N ATOM 967 CA ASP A 74 7.716 -6.133 1.857 1.00 0.00 C ATOM 968 C ASP A 74 7.543 -7.644 1.974 1.00 0.00 C ATOM 969 O ASP A 74 8.504 -8.373 2.213 1.00 0.00 O ATOM 970 CB ASP A 74 8.286 -5.573 3.163 1.00 0.00 C ATOM 971 CG ASP A 74 9.769 -5.254 3.063 1.00 0.00 C ATOM 972 OD1 ASP A 74 10.481 -5.908 2.270 1.00 0.00 O ATOM 973 OD2 ASP A 74 10.237 -4.347 3.788 1.00 0.00 O ATOM 0 H ASP A 74 5.929 -5.131 2.323 1.00 0.00 H new ATOM 0 HA ASP A 74 8.418 -5.921 1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.741 -4.669 3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.126 -6.295 3.964 1.00 0.00 H new ATOM 978 N GLN A 75 6.307 -8.117 1.822 1.00 0.00 N ATOM 979 CA GLN A 75 6.031 -9.547 1.879 1.00 0.00 C ATOM 980 C GLN A 75 6.023 -10.152 0.484 1.00 0.00 C ATOM 981 O GLN A 75 6.725 -11.126 0.210 1.00 0.00 O ATOM 982 CB GLN A 75 4.690 -9.813 2.565 1.00 0.00 C ATOM 983 CG GLN A 75 4.780 -10.824 3.700 1.00 0.00 C ATOM 984 CD GLN A 75 5.069 -10.168 5.038 1.00 0.00 C ATOM 985 OE1 GLN A 75 4.452 -10.492 6.054 1.00 0.00 O ATOM 986 NE2 GLN A 75 6.020 -9.249 5.048 1.00 0.00 N ATOM 0 H GLN A 75 5.487 -7.533 1.659 1.00 0.00 H new ATOM 0 HA GLN A 75 6.824 -10.016 2.461 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.298 -8.874 2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 75 3.976 -10.173 1.824 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.843 -11.378 3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.564 -11.548 3.477 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.507 -9.010 4.184 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.266 -8.780 5.919 1.00 0.00 H new ATOM 995 N LEU A 76 5.227 -9.566 -0.399 1.00 0.00 N ATOM 996 CA LEU A 76 5.055 -10.111 -1.737 1.00 0.00 C ATOM 997 C LEU A 76 5.336 -9.066 -2.816 1.00 0.00 C ATOM 998 O LEU A 76 5.750 -9.411 -3.922 1.00 0.00 O ATOM 999 CB LEU A 76 3.640 -10.673 -1.906 1.00 0.00 C ATOM 1000 CG LEU A 76 3.483 -12.170 -1.610 1.00 0.00 C ATOM 1001 CD1 LEU A 76 4.694 -12.955 -2.088 1.00 0.00 C ATOM 1002 CD2 LEU A 76 3.248 -12.407 -0.124 1.00 0.00 C ATOM 0 H LEU A 76 4.693 -8.717 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 76 5.779 -10.917 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.967 -10.119 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.314 -10.487 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 76 2.611 -12.526 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.554 -14.013 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.811 -12.824 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.587 -12.592 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.140 -13.476 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.096 -12.024 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.340 -11.891 0.188 1.00 0.00 H new ATOM 1014 N GLY A 77 5.111 -7.796 -2.498 1.00 0.00 N ATOM 1015 CA GLY A 77 5.325 -6.745 -3.478 1.00 0.00 C ATOM 1016 C GLY A 77 4.134 -6.580 -4.400 1.00 0.00 C ATOM 1017 O GLY A 77 4.279 -6.587 -5.619 1.00 0.00 O ATOM 0 H GLY A 77 4.786 -7.476 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 77 5.519 -5.804 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 77 6.212 -6.975 -4.068 1.00 0.00 H new ATOM 1021 N LEU A 78 2.951 -6.456 -3.805 1.00 0.00 N ATOM 1022 CA LEU A 78 1.697 -6.359 -4.550 1.00 0.00 C ATOM 1023 C LEU A 78 1.686 -5.156 -5.498 1.00 0.00 C ATOM 1024 O LEU A 78 1.353 -4.043 -5.101 1.00 0.00 O ATOM 1025 CB LEU A 78 0.519 -6.262 -3.571 1.00 0.00 C ATOM 1026 CG LEU A 78 0.210 -7.532 -2.769 1.00 0.00 C ATOM 1027 CD1 LEU A 78 -1.282 -7.641 -2.501 1.00 0.00 C ATOM 1028 CD2 LEU A 78 0.719 -8.773 -3.487 1.00 0.00 C ATOM 0 H LEU A 78 2.833 -6.420 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 78 1.601 -7.259 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.720 -5.452 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.373 -5.984 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 78 0.730 -7.463 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.484 -8.548 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.614 -6.773 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.820 -7.681 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.486 -9.658 -2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.238 -8.852 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.798 -8.700 -3.620 1.00 0.00 H new ATOM 1040 N LEU A 79 2.023 -5.398 -6.761 1.00 0.00 N ATOM 1041 CA LEU A 79 2.115 -4.336 -7.761 1.00 0.00 C ATOM 1042 C LEU A 79 0.737 -3.939 -8.280 1.00 0.00 C ATOM 1043 O LEU A 79 0.624 -3.148 -9.213 1.00 0.00 O ATOM 1044 CB LEU A 79 2.992 -4.779 -8.935 1.00 0.00 C ATOM 1045 CG LEU A 79 3.477 -6.230 -8.873 1.00 0.00 C ATOM 1046 CD1 LEU A 79 2.635 -7.118 -9.779 1.00 0.00 C ATOM 1047 CD2 LEU A 79 4.944 -6.317 -9.258 1.00 0.00 C ATOM 0 H LEU A 79 2.239 -6.328 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 79 2.566 -3.470 -7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.432 -4.639 -9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.861 -4.124 -8.986 1.00 0.00 H new ATOM 0 HG LEU A 79 3.366 -6.584 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.996 -8.145 -9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.594 -7.081 -9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.711 -6.765 -10.807 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.272 -7.355 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.077 -5.942 -10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.537 -5.716 -8.569 1.00 0.00 H new ATOM 1059 N ALA A 80 -0.306 -4.495 -7.680 1.00 0.00 N ATOM 1060 CA ALA A 80 -1.672 -4.192 -8.088 1.00 0.00 C ATOM 1061 C ALA A 80 -2.057 -2.767 -7.713 1.00 0.00 C ATOM 1062 O ALA A 80 -2.909 -2.162 -8.356 1.00 0.00 O ATOM 1063 CB ALA A 80 -2.650 -5.176 -7.466 1.00 0.00 C ATOM 0 H ALA A 80 -0.233 -5.159 -6.909 1.00 0.00 H new ATOM 0 HA ALA A 80 -1.720 -4.285 -9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.664 -4.932 -7.784 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -2.403 -6.188 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.586 -5.115 -6.380 1.00 0.00 H new ATOM 1069 N LEU A 81 -1.420 -2.233 -6.677 1.00 0.00 N ATOM 1070 CA LEU A 81 -1.763 -0.906 -6.179 1.00 0.00 C ATOM 1071 C LEU A 81 -0.529 -0.027 -6.021 1.00 0.00 C ATOM 1072 O LEU A 81 -0.629 1.115 -5.580 1.00 0.00 O ATOM 1073 CB LEU A 81 -2.476 -1.012 -4.836 1.00 0.00 C ATOM 1074 CG LEU A 81 -2.316 -2.352 -4.131 1.00 0.00 C ATOM 1075 CD1 LEU A 81 -1.523 -2.182 -2.845 1.00 0.00 C ATOM 1076 CD2 LEU A 81 -3.682 -2.955 -3.866 1.00 0.00 C ATOM 0 H LEU A 81 -0.667 -2.696 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.423 -0.446 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.103 -0.226 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.538 -0.823 -4.989 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.759 -3.035 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.417 -3.149 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.536 -1.783 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.047 -1.493 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.565 -3.914 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.261 -2.281 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.204 -3.104 -4.811 1.00 0.00 H new ATOM 1088 N VAL A 82 0.629 -0.554 -6.385 1.00 0.00 N ATOM 1089 CA VAL A 82 1.874 0.169 -6.176 1.00 0.00 C ATOM 1090 C VAL A 82 2.484 0.595 -7.500 1.00 0.00 C ATOM 1091 O VAL A 82 2.480 -0.158 -8.474 1.00 0.00 O ATOM 1092 CB VAL A 82 2.893 -0.681 -5.378 1.00 0.00 C ATOM 1093 CG1 VAL A 82 4.147 0.125 -5.049 1.00 0.00 C ATOM 1094 CG2 VAL A 82 2.254 -1.211 -4.101 1.00 0.00 C ATOM 0 H VAL A 82 0.734 -1.470 -6.822 1.00 0.00 H new ATOM 0 HA VAL A 82 1.637 1.060 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 82 3.189 -1.525 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.844 -0.498 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.620 0.456 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.874 0.994 -4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.982 -1.807 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 82 1.928 -0.374 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.395 -1.832 -4.355 1.00 0.00 H new ATOM 1104 N ASP A 83 2.988 1.815 -7.528 1.00 0.00 N ATOM 1105 CA ASP A 83 3.665 2.342 -8.700 1.00 0.00 C ATOM 1106 C ASP A 83 5.069 2.798 -8.313 1.00 0.00 C ATOM 1107 O ASP A 83 5.442 2.726 -7.142 1.00 0.00 O ATOM 1108 CB ASP A 83 2.862 3.484 -9.324 1.00 0.00 C ATOM 1109 CG ASP A 83 3.096 3.599 -10.819 1.00 0.00 C ATOM 1110 OD1 ASP A 83 4.168 4.090 -11.225 1.00 0.00 O ATOM 1111 OD2 ASP A 83 2.214 3.168 -11.593 1.00 0.00 O ATOM 0 H ASP A 83 2.941 2.466 -6.744 1.00 0.00 H new ATOM 0 HA ASP A 83 3.747 1.556 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.800 3.325 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.134 4.423 -8.842 1.00 0.00 H new ATOM 1116 N HIS A 84 5.852 3.258 -9.274 1.00 0.00 N ATOM 1117 CA HIS A 84 7.252 3.568 -9.015 1.00 0.00 C ATOM 1118 C HIS A 84 7.676 4.889 -9.647 1.00 0.00 C ATOM 1119 O HIS A 84 7.324 5.189 -10.789 1.00 0.00 O ATOM 1120 CB HIS A 84 8.144 2.435 -9.532 1.00 0.00 C ATOM 1121 CG HIS A 84 9.563 2.536 -9.061 1.00 0.00 C ATOM 1122 ND1 HIS A 84 9.944 2.269 -7.765 1.00 0.00 N ATOM 1123 CD2 HIS A 84 10.692 2.904 -9.714 1.00 0.00 C ATOM 1124 CE1 HIS A 84 11.240 2.478 -7.637 1.00 0.00 C ATOM 1125 NE2 HIS A 84 11.720 2.862 -8.803 1.00 0.00 N ATOM 0 H HIS A 84 5.548 3.425 -10.233 1.00 0.00 H new ATOM 0 HA HIS A 84 7.369 3.668 -7.936 1.00 0.00 H new ATOM 0 HB2 HIS A 84 7.729 1.480 -9.211 1.00 0.00 H new ATOM 0 HB3 HIS A 84 8.129 2.439 -10.622 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.769 3.179 -10.756 1.00 0.00 H new ATOM 0 HE1 HIS A 84 11.812 2.355 -6.729 1.00 0.00 H new ATOM 0 HE2 HIS A 84 12.695 3.091 -8.997 1.00 0.00 H new ATOM 1134 N THR A 85 8.442 5.667 -8.898 1.00 0.00 N ATOM 1135 CA THR A 85 9.026 6.896 -9.411 1.00 0.00 C ATOM 1136 C THR A 85 10.485 6.988 -8.983 1.00 0.00 C ATOM 1137 O THR A 85 11.048 6.010 -8.482 1.00 0.00 O ATOM 1138 CB THR A 85 8.267 8.142 -8.913 1.00 0.00 C ATOM 1139 OG1 THR A 85 7.641 7.866 -7.658 1.00 0.00 O ATOM 1140 CG2 THR A 85 7.213 8.575 -9.919 1.00 0.00 C ATOM 0 H THR A 85 8.675 5.467 -7.925 1.00 0.00 H new ATOM 0 HA THR A 85 8.953 6.869 -10.498 1.00 0.00 H new ATOM 0 HB THR A 85 8.988 8.950 -8.792 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.258 8.087 -6.929 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.692 9.456 -9.544 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.692 8.814 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.498 7.766 -10.067 1.00 0.00 H new ATOM 1148 N GLU A 86 11.095 8.150 -9.185 1.00 0.00 N ATOM 1149 CA GLU A 86 12.475 8.371 -8.770 1.00 0.00 C ATOM 1150 C GLU A 86 12.595 8.216 -7.261 1.00 0.00 C ATOM 1151 O GLU A 86 13.520 7.578 -6.758 1.00 0.00 O ATOM 1152 CB GLU A 86 12.948 9.767 -9.187 1.00 0.00 C ATOM 1153 CG GLU A 86 13.724 9.782 -10.495 1.00 0.00 C ATOM 1154 CD GLU A 86 13.137 8.839 -11.519 1.00 0.00 C ATOM 1155 OE1 GLU A 86 12.027 9.118 -12.015 1.00 0.00 O ATOM 1156 OE2 GLU A 86 13.773 7.809 -11.821 1.00 0.00 O ATOM 0 H GLU A 86 10.656 8.954 -9.634 1.00 0.00 H new ATOM 0 HA GLU A 86 13.105 7.629 -9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.082 10.422 -9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.576 10.180 -8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.732 10.794 -10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.761 9.507 -10.303 1.00 0.00 H new ATOM 1163 N GLU A 87 11.627 8.779 -6.556 1.00 0.00 N ATOM 1164 CA GLU A 87 11.594 8.747 -5.101 1.00 0.00 C ATOM 1165 C GLU A 87 11.029 7.424 -4.583 1.00 0.00 C ATOM 1166 O GLU A 87 10.204 7.408 -3.666 1.00 0.00 O ATOM 1167 CB GLU A 87 10.759 9.917 -4.573 1.00 0.00 C ATOM 1168 CG GLU A 87 11.065 11.243 -5.257 1.00 0.00 C ATOM 1169 CD GLU A 87 10.114 11.552 -6.398 1.00 0.00 C ATOM 1170 OE1 GLU A 87 10.063 10.769 -7.374 1.00 0.00 O ATOM 1171 OE2 GLU A 87 9.403 12.575 -6.326 1.00 0.00 O ATOM 0 H GLU A 87 10.840 9.272 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 87 12.618 8.838 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.702 9.686 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.932 10.022 -3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.015 12.046 -4.521 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.086 11.223 -5.637 1.00 0.00 H new ATOM 1178 N GLY A 88 11.463 6.328 -5.193 1.00 0.00 N ATOM 1179 CA GLY A 88 11.122 5.006 -4.705 1.00 0.00 C ATOM 1180 C GLY A 88 9.741 4.541 -5.130 1.00 0.00 C ATOM 1181 O GLY A 88 9.108 5.155 -5.996 1.00 0.00 O ATOM 0 H GLY A 88 12.051 6.333 -6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 88 11.863 4.292 -5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.178 5.003 -3.616 1.00 0.00 H new ATOM 1185 N PRO A 89 9.270 3.421 -4.561 1.00 0.00 N ATOM 1186 CA PRO A 89 7.917 2.916 -4.793 1.00 0.00 C ATOM 1187 C PRO A 89 6.871 3.801 -4.123 1.00 0.00 C ATOM 1188 O PRO A 89 7.021 4.187 -2.967 1.00 0.00 O ATOM 1189 CB PRO A 89 7.924 1.517 -4.150 1.00 0.00 C ATOM 1190 CG PRO A 89 9.354 1.227 -3.828 1.00 0.00 C ATOM 1191 CD PRO A 89 10.022 2.555 -3.646 1.00 0.00 C ATOM 0 HA PRO A 89 7.663 2.898 -5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 89 7.308 1.496 -3.251 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.517 0.771 -4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 89 9.434 0.624 -2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 89 9.826 0.661 -4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 89 9.958 2.903 -2.615 1.00 0.00 H new ATOM 0 HD3 PRO A 89 11.080 2.515 -3.904 1.00 0.00 H new ATOM 1199 N VAL A 90 5.816 4.111 -4.850 1.00 0.00 N ATOM 1200 CA VAL A 90 4.803 5.032 -4.368 1.00 0.00 C ATOM 1201 C VAL A 90 3.409 4.463 -4.593 1.00 0.00 C ATOM 1202 O VAL A 90 3.229 3.246 -4.670 1.00 0.00 O ATOM 1203 CB VAL A 90 4.917 6.403 -5.065 1.00 0.00 C ATOM 1204 CG1 VAL A 90 5.940 7.280 -4.353 1.00 0.00 C ATOM 1205 CG2 VAL A 90 5.280 6.229 -6.535 1.00 0.00 C ATOM 0 H VAL A 90 5.636 3.737 -5.782 1.00 0.00 H new ATOM 0 HA VAL A 90 4.968 5.169 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 90 3.948 6.899 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 90 6.008 8.244 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 90 5.631 7.433 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 90 6.914 6.791 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.356 7.207 -7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 90 6.236 5.712 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.508 5.643 -7.034 1.00 0.00 H new ATOM 1215 N CYS A 91 2.435 5.342 -4.717 1.00 0.00 N ATOM 1216 CA CYS A 91 1.055 4.934 -4.893 1.00 0.00 C ATOM 1217 C CYS A 91 0.698 4.891 -6.373 1.00 0.00 C ATOM 1218 O CYS A 91 1.300 5.587 -7.187 1.00 0.00 O ATOM 1219 CB CYS A 91 0.132 5.897 -4.151 1.00 0.00 C ATOM 1220 SG CYS A 91 -0.672 5.181 -2.687 1.00 0.00 S ATOM 0 H CYS A 91 2.575 6.352 -4.699 1.00 0.00 H new ATOM 0 HA CYS A 91 0.927 3.933 -4.481 1.00 0.00 H new ATOM 0 HB2 CYS A 91 0.708 6.770 -3.845 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -0.637 6.248 -4.839 1.00 0.00 H new ATOM 1225 N LYS A 92 -0.263 4.052 -6.722 1.00 0.00 N ATOM 1226 CA LYS A 92 -0.678 3.927 -8.109 1.00 0.00 C ATOM 1227 C LYS A 92 -1.845 4.849 -8.421 1.00 0.00 C ATOM 1228 O LYS A 92 -1.942 5.385 -9.523 1.00 0.00 O ATOM 1229 CB LYS A 92 -1.077 2.488 -8.418 1.00 0.00 C ATOM 1230 CG LYS A 92 -1.094 2.165 -9.900 1.00 0.00 C ATOM 1231 CD LYS A 92 -0.212 0.969 -10.209 1.00 0.00 C ATOM 1232 CE LYS A 92 -0.065 0.755 -11.707 1.00 0.00 C ATOM 1233 NZ LYS A 92 1.360 0.720 -12.125 1.00 0.00 N ATOM 0 H LYS A 92 -0.767 3.451 -6.070 1.00 0.00 H new ATOM 0 HA LYS A 92 0.170 4.213 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.385 1.812 -7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.066 2.297 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.116 1.959 -10.219 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.751 3.030 -10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.772 1.117 -9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.637 0.075 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.549 -0.180 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.580 1.554 -12.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.420 0.794 -13.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.869 1.516 -11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.790 -0.175 -11.817 1.00 0.00 H new ATOM 1247 N ASN A 93 -2.725 5.035 -7.444 1.00 0.00 N ATOM 1248 CA ASN A 93 -3.973 5.762 -7.680 1.00 0.00 C ATOM 1249 C ASN A 93 -4.582 6.302 -6.389 1.00 0.00 C ATOM 1250 O ASN A 93 -4.731 7.512 -6.220 1.00 0.00 O ATOM 1251 CB ASN A 93 -4.995 4.849 -8.368 1.00 0.00 C ATOM 1252 CG ASN A 93 -5.000 4.998 -9.879 1.00 0.00 C ATOM 1253 OD1 ASN A 93 -5.057 6.106 -10.406 1.00 0.00 O ATOM 1254 ND2 ASN A 93 -4.956 3.877 -10.585 1.00 0.00 N ATOM 0 H ASN A 93 -2.603 4.698 -6.489 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.729 6.609 -8.321 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.779 3.812 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.990 5.072 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.969 3.915 -11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.909 2.976 -10.109 1.00 0.00 H new ATOM 1261 N ILE A 94 -4.944 5.402 -5.484 1.00 0.00 N ATOM 1262 CA ILE A 94 -5.707 5.782 -4.302 1.00 0.00 C ATOM 1263 C ILE A 94 -4.888 5.627 -3.025 1.00 0.00 C ATOM 1264 O ILE A 94 -4.246 4.601 -2.807 1.00 0.00 O ATOM 1265 CB ILE A 94 -6.994 4.934 -4.182 1.00 0.00 C ATOM 1266 CG1 ILE A 94 -7.816 5.024 -5.470 1.00 0.00 C ATOM 1267 CG2 ILE A 94 -7.826 5.376 -2.987 1.00 0.00 C ATOM 1268 CD1 ILE A 94 -8.808 3.891 -5.638 1.00 0.00 C ATOM 0 H ILE A 94 -4.723 4.408 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.970 6.833 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.703 3.895 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.354 5.972 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -7.138 5.032 -6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.726 4.764 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.243 5.258 -2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.106 6.423 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.354 4.021 -6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.275 2.941 -5.659 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.510 3.895 -4.804 1.00 0.00 H new ATOM 1280 N VAL A 95 -4.922 6.654 -2.189 1.00 0.00 N ATOM 1281 CA VAL A 95 -4.262 6.613 -0.891 1.00 0.00 C ATOM 1282 C VAL A 95 -5.312 6.443 0.211 1.00 0.00 C ATOM 1283 O VAL A 95 -6.391 7.045 0.149 1.00 0.00 O ATOM 1284 CB VAL A 95 -3.403 7.889 -0.649 1.00 0.00 C ATOM 1285 CG1 VAL A 95 -3.855 9.035 -1.546 1.00 0.00 C ATOM 1286 CG2 VAL A 95 -3.434 8.324 0.812 1.00 0.00 C ATOM 0 H VAL A 95 -5.403 7.532 -2.387 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.583 5.761 -0.872 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.375 7.631 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.237 9.912 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.754 8.741 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.898 9.273 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.823 9.217 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.461 8.543 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.041 7.523 1.438 1.00 0.00 H new ATOM 1296 N ALA A 96 -5.011 5.611 1.205 1.00 0.00 N ATOM 1297 CA ALA A 96 -5.965 5.329 2.266 1.00 0.00 C ATOM 1298 C ALA A 96 -5.271 5.011 3.582 1.00 0.00 C ATOM 1299 O ALA A 96 -4.063 4.783 3.627 1.00 0.00 O ATOM 1300 CB ALA A 96 -6.865 4.172 1.864 1.00 0.00 C ATOM 0 H ALA A 96 -4.119 5.125 1.295 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.566 6.226 2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.576 3.969 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.407 4.432 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -6.258 3.285 1.683 1.00 0.00 H new ATOM 1306 N CYS A 97 -6.051 4.995 4.650 1.00 0.00 N ATOM 1307 CA CYS A 97 -5.547 4.633 5.961 1.00 0.00 C ATOM 1308 C CYS A 97 -6.171 3.316 6.387 1.00 0.00 C ATOM 1309 O CYS A 97 -7.386 3.218 6.578 1.00 0.00 O ATOM 1310 CB CYS A 97 -5.838 5.732 6.987 1.00 0.00 C ATOM 1311 SG CYS A 97 -4.704 5.734 8.414 1.00 0.00 S ATOM 0 H CYS A 97 -7.043 5.231 4.632 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.464 4.519 5.908 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -5.783 6.701 6.491 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -6.860 5.616 7.348 1.00 0.00 H new ATOM 1316 N CYS A 98 -5.338 2.302 6.513 1.00 0.00 N ATOM 1317 CA CYS A 98 -5.805 0.960 6.806 1.00 0.00 C ATOM 1318 C CYS A 98 -4.951 0.315 7.885 1.00 0.00 C ATOM 1319 O CYS A 98 -3.802 -0.028 7.643 1.00 0.00 O ATOM 1320 CB CYS A 98 -5.771 0.102 5.539 1.00 0.00 C ATOM 1321 SG CYS A 98 -6.311 -1.621 5.792 1.00 0.00 S ATOM 0 H CYS A 98 -4.326 2.383 6.416 1.00 0.00 H new ATOM 0 HA CYS A 98 -6.831 1.028 7.168 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.407 0.563 4.783 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -4.756 0.099 5.142 1.00 0.00 H new ATOM 1326 N PRO A 99 -5.486 0.185 9.103 1.00 0.00 N ATOM 1327 CA PRO A 99 -4.820 -0.535 10.195 1.00 0.00 C ATOM 1328 C PRO A 99 -4.724 -2.040 9.924 1.00 0.00 C ATOM 1329 O PRO A 99 -5.622 -2.625 9.315 1.00 0.00 O ATOM 1330 CB PRO A 99 -5.742 -0.280 11.401 1.00 0.00 C ATOM 1331 CG PRO A 99 -6.577 0.888 11.017 1.00 0.00 C ATOM 1332 CD PRO A 99 -6.765 0.768 9.535 1.00 0.00 C ATOM 0 HA PRO A 99 -3.794 -0.197 10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -6.360 -1.152 11.615 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.164 -0.071 12.301 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.535 0.875 11.537 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.085 1.826 11.277 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.610 0.127 9.283 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.949 1.736 9.069 1.00 0.00 H new ATOM 1340 N GLU A 100 -3.635 -2.673 10.357 1.00 0.00 N ATOM 1341 CA GLU A 100 -3.540 -4.130 10.298 1.00 0.00 C ATOM 1342 C GLU A 100 -4.353 -4.746 11.428 1.00 0.00 C ATOM 1343 O GLU A 100 -3.809 -5.256 12.408 1.00 0.00 O ATOM 1344 CB GLU A 100 -2.089 -4.602 10.376 1.00 0.00 C ATOM 1345 CG GLU A 100 -1.828 -5.909 9.630 1.00 0.00 C ATOM 1346 CD GLU A 100 -0.768 -5.771 8.561 1.00 0.00 C ATOM 1347 OE1 GLU A 100 -0.721 -4.714 7.900 1.00 0.00 O ATOM 1348 OE2 GLU A 100 0.004 -6.727 8.361 1.00 0.00 O ATOM 0 H GLU A 100 -2.816 -2.207 10.748 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.943 -4.456 9.339 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.441 -3.826 9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.814 -4.730 11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.521 -6.674 10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.756 -6.253 9.173 1.00 0.00 H new ATOM 1355 N GLY A 101 -5.663 -4.669 11.285 1.00 0.00 N ATOM 1356 CA GLY A 101 -6.559 -5.173 12.300 1.00 0.00 C ATOM 1357 C GLY A 101 -7.801 -4.322 12.407 1.00 0.00 C ATOM 1358 O GLY A 101 -8.043 -3.694 13.436 1.00 0.00 O ATOM 0 H GLY A 101 -6.127 -4.261 10.474 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.838 -6.200 12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.047 -5.195 13.262 1.00 0.00 H new ATOM 1362 N THR A 102 -8.580 -4.286 11.336 1.00 0.00 N ATOM 1363 CA THR A 102 -9.760 -3.443 11.289 1.00 0.00 C ATOM 1364 C THR A 102 -10.849 -4.073 10.430 1.00 0.00 C ATOM 1365 O THR A 102 -10.572 -4.907 9.568 1.00 0.00 O ATOM 1366 CB THR A 102 -9.410 -2.036 10.749 1.00 0.00 C ATOM 1367 OG1 THR A 102 -10.553 -1.166 10.819 1.00 0.00 O ATOM 1368 CG2 THR A 102 -8.909 -2.118 9.314 1.00 0.00 C ATOM 0 H THR A 102 -8.415 -4.831 10.490 1.00 0.00 H new ATOM 0 HA THR A 102 -10.136 -3.345 12.308 1.00 0.00 H new ATOM 0 HB THR A 102 -8.617 -1.625 11.374 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.762 -0.827 9.923 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.669 -1.117 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.016 -2.741 9.276 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.683 -2.554 8.683 1.00 0.00 H new ATOM 1376 N THR A 103 -12.083 -3.671 10.690 1.00 0.00 N ATOM 1377 CA THR A 103 -13.236 -4.125 9.932 1.00 0.00 C ATOM 1378 C THR A 103 -13.171 -3.615 8.515 1.00 0.00 C ATOM 1379 O THR A 103 -13.571 -4.286 7.570 1.00 0.00 O ATOM 1380 CB THR A 103 -14.522 -3.605 10.579 1.00 0.00 C ATOM 1381 OG1 THR A 103 -14.199 -2.859 11.760 1.00 0.00 O ATOM 1382 CG2 THR A 103 -15.442 -4.749 10.928 1.00 0.00 C ATOM 0 H THR A 103 -12.313 -3.016 11.438 1.00 0.00 H new ATOM 0 HA THR A 103 -13.232 -5.215 9.927 1.00 0.00 H new ATOM 0 HB THR A 103 -15.034 -2.956 9.869 1.00 0.00 H new ATOM 0 HG1 THR A 103 -15.023 -2.525 12.172 1.00 0.00 H new ATOM 0 HG21 THR A 103 -16.350 -4.358 11.387 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.700 -5.298 10.022 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.941 -5.418 11.627 1.00 0.00 H new ATOM 1390 N ASN A 104 -12.718 -2.397 8.388 1.00 0.00 N ATOM 1391 CA ASN A 104 -12.528 -1.794 7.089 1.00 0.00 C ATOM 1392 C ASN A 104 -11.478 -0.699 7.153 1.00 0.00 C ATOM 1393 O ASN A 104 -11.200 -0.157 8.227 1.00 0.00 O ATOM 1394 CB ASN A 104 -13.851 -1.229 6.569 1.00 0.00 C ATOM 1395 CG ASN A 104 -14.758 -0.713 7.674 1.00 0.00 C ATOM 1396 OD1 ASN A 104 -15.890 -1.173 7.823 1.00 0.00 O ATOM 1397 ND2 ASN A 104 -14.278 0.251 8.446 1.00 0.00 N ATOM 0 H ASN A 104 -12.471 -1.795 9.174 1.00 0.00 H new ATOM 0 HA ASN A 104 -12.179 -2.564 6.401 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -13.643 -0.418 5.871 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -14.375 -2.004 6.010 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.852 0.638 9.195 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.334 0.606 8.291 1.00 0.00 H new ATOM 1404 N CYS A 105 -10.917 -0.368 6.008 1.00 0.00 N ATOM 1405 CA CYS A 105 -9.954 0.709 5.920 1.00 0.00 C ATOM 1406 C CYS A 105 -10.571 1.857 5.133 1.00 0.00 C ATOM 1407 O CYS A 105 -11.271 1.634 4.149 1.00 0.00 O ATOM 1408 CB CYS A 105 -8.685 0.210 5.227 1.00 0.00 C ATOM 1409 SG CYS A 105 -8.325 -1.553 5.539 1.00 0.00 S ATOM 0 H CYS A 105 -11.113 -0.833 5.121 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.689 1.056 6.919 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.782 0.368 4.153 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.839 0.810 5.562 1.00 0.00 H new ATOM 1414 N VAL A 106 -10.315 3.077 5.568 1.00 0.00 N ATOM 1415 CA VAL A 106 -10.935 4.243 4.959 1.00 0.00 C ATOM 1416 C VAL A 106 -10.018 4.887 3.926 1.00 0.00 C ATOM 1417 O VAL A 106 -8.810 5.021 4.138 1.00 0.00 O ATOM 1418 CB VAL A 106 -11.372 5.283 6.031 1.00 0.00 C ATOM 1419 CG1 VAL A 106 -11.692 4.590 7.345 1.00 0.00 C ATOM 1420 CG2 VAL A 106 -10.316 6.362 6.256 1.00 0.00 C ATOM 0 H VAL A 106 -9.683 3.288 6.340 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.831 3.896 4.444 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.268 5.774 5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.996 5.332 8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.502 3.877 7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.808 4.063 7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.668 7.063 7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.389 5.899 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.136 6.895 5.323 1.00 0.00 H new ATOM 1430 N ALA A 107 -10.597 5.261 2.794 1.00 0.00 N ATOM 1431 CA ALA A 107 -9.861 5.954 1.752 1.00 0.00 C ATOM 1432 C ALA A 107 -9.960 7.453 1.959 1.00 0.00 C ATOM 1433 O ALA A 107 -11.053 7.987 2.149 1.00 0.00 O ATOM 1434 CB ALA A 107 -10.385 5.574 0.377 1.00 0.00 C ATOM 0 H ALA A 107 -11.579 5.094 2.575 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.814 5.656 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.819 6.105 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.274 4.500 0.230 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.438 5.844 0.302 1.00 0.00 H new ATOM 1440 N VAL A 108 -8.823 8.131 1.934 1.00 0.00 N ATOM 1441 CA VAL A 108 -8.802 9.570 2.143 1.00 0.00 C ATOM 1442 C VAL A 108 -8.818 10.311 0.822 1.00 0.00 C ATOM 1443 O VAL A 108 -8.942 11.537 0.774 1.00 0.00 O ATOM 1444 CB VAL A 108 -7.595 10.025 2.990 1.00 0.00 C ATOM 1445 CG1 VAL A 108 -8.017 10.237 4.434 1.00 0.00 C ATOM 1446 CG2 VAL A 108 -6.457 9.020 2.912 1.00 0.00 C ATOM 0 H VAL A 108 -7.908 7.711 1.772 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.706 9.815 2.700 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.234 10.970 2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.157 10.558 5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.792 11.002 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.406 9.303 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.621 9.369 3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.798 8.054 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.134 8.915 1.876 1.00 0.00 H new ATOM 1456 N ASP A 109 -8.717 9.547 -0.245 1.00 0.00 N ATOM 1457 CA ASP A 109 -8.805 10.095 -1.590 1.00 0.00 C ATOM 1458 C ASP A 109 -10.243 10.483 -1.883 1.00 0.00 C ATOM 1459 O ASP A 109 -11.159 9.686 -1.683 1.00 0.00 O ATOM 1460 CB ASP A 109 -8.331 9.083 -2.637 1.00 0.00 C ATOM 1461 CG ASP A 109 -8.837 9.431 -4.025 1.00 0.00 C ATOM 1462 OD1 ASP A 109 -8.647 10.591 -4.456 1.00 0.00 O ATOM 1463 OD2 ASP A 109 -9.444 8.558 -4.683 1.00 0.00 O ATOM 0 H ASP A 109 -8.573 8.538 -0.210 1.00 0.00 H new ATOM 0 HA ASP A 109 -8.158 10.971 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -7.242 9.051 -2.645 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.677 8.087 -2.363 1.00 0.00 H new ATOM 1468 N ASN A 110 -10.441 11.705 -2.344 1.00 0.00 N ATOM 1469 CA ASN A 110 -11.780 12.197 -2.618 1.00 0.00 C ATOM 1470 C ASN A 110 -11.841 12.853 -3.990 1.00 0.00 C ATOM 1471 O ASN A 110 -12.771 13.605 -4.284 1.00 0.00 O ATOM 1472 CB ASN A 110 -12.205 13.198 -1.538 1.00 0.00 C ATOM 1473 CG ASN A 110 -12.834 12.523 -0.333 1.00 0.00 C ATOM 1474 OD1 ASN A 110 -14.048 12.339 -0.270 1.00 0.00 O ATOM 1475 ND2 ASN A 110 -12.009 12.147 0.633 1.00 0.00 N ATOM 0 H ASN A 110 -9.695 12.373 -2.536 1.00 0.00 H new ATOM 0 HA ASN A 110 -12.466 11.350 -2.609 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.335 13.771 -1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -12.914 13.907 -1.964 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -12.375 11.687 1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.007 12.317 0.543 1.00 0.00 H new ATOM 1482 N ALA A 111 -10.855 12.564 -4.834 1.00 0.00 N ATOM 1483 CA ALA A 111 -10.783 13.204 -6.145 1.00 0.00 C ATOM 1484 C ALA A 111 -10.259 12.261 -7.226 1.00 0.00 C ATOM 1485 O ALA A 111 -10.584 12.415 -8.402 1.00 0.00 O ATOM 1486 CB ALA A 111 -9.908 14.447 -6.068 1.00 0.00 C ATOM 0 H ALA A 111 -10.105 11.901 -4.639 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.798 13.483 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -9.859 14.919 -7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.333 15.147 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -8.904 14.166 -5.750 1.00 0.00 H new ATOM 1492 N GLY A 112 -9.457 11.286 -6.830 1.00 0.00 N ATOM 1493 CA GLY A 112 -8.838 10.405 -7.793 1.00 0.00 C ATOM 1494 C GLY A 112 -7.417 10.830 -8.087 1.00 0.00 C ATOM 1495 O GLY A 112 -7.005 10.902 -9.246 1.00 0.00 O ATOM 0 H GLY A 112 -9.224 11.090 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.844 9.384 -7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.419 10.404 -8.715 1.00 0.00 H new ATOM 1499 N ALA A 113 -6.675 11.130 -7.029 1.00 0.00 N ATOM 1500 CA ALA A 113 -5.307 11.608 -7.157 1.00 0.00 C ATOM 1501 C ALA A 113 -4.441 11.056 -6.039 1.00 0.00 C ATOM 1502 O ALA A 113 -4.707 11.291 -4.862 1.00 0.00 O ATOM 1503 CB ALA A 113 -5.275 13.129 -7.142 1.00 0.00 C ATOM 0 H ALA A 113 -7.002 11.049 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.909 11.257 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -4.245 13.472 -7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.865 13.514 -7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -5.692 13.492 -6.203 1.00 0.00 H new ATOM 1509 N GLY A 114 -3.407 10.317 -6.411 1.00 0.00 N ATOM 1510 CA GLY A 114 -2.510 9.761 -5.425 1.00 0.00 C ATOM 1511 C GLY A 114 -1.369 8.993 -6.051 1.00 0.00 C ATOM 1512 O GLY A 114 -1.288 7.773 -5.923 1.00 0.00 O ATOM 0 H GLY A 114 -3.175 10.093 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.108 10.565 -4.809 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -3.068 9.100 -4.762 1.00 0.00 H new ATOM 1516 N THR A 115 -0.499 9.705 -6.747 1.00 0.00 N ATOM 1517 CA THR A 115 0.706 9.112 -7.299 1.00 0.00 C ATOM 1518 C THR A 115 1.762 8.983 -6.202 1.00 0.00 C ATOM 1519 O THR A 115 2.221 7.893 -5.876 1.00 0.00 O ATOM 1520 CB THR A 115 1.256 9.977 -8.445 1.00 0.00 C ATOM 1521 OG1 THR A 115 0.513 11.205 -8.525 1.00 0.00 O ATOM 1522 CG2 THR A 115 1.179 9.245 -9.775 1.00 0.00 C ATOM 0 H THR A 115 -0.606 10.700 -6.944 1.00 0.00 H new ATOM 0 HA THR A 115 0.462 8.125 -7.692 1.00 0.00 H new ATOM 0 HB THR A 115 2.304 10.192 -8.235 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.867 11.755 -9.255 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.575 9.883 -10.565 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.766 8.328 -9.720 1.00 0.00 H new ATOM 0 HG23 THR A 115 0.140 8.998 -9.995 1.00 0.00 H new ATOM 1530 N LYS A 116 2.136 10.115 -5.634 1.00 0.00 N ATOM 1531 CA LYS A 116 3.035 10.143 -4.497 1.00 0.00 C ATOM 1532 C LYS A 116 2.408 10.995 -3.405 1.00 0.00 C ATOM 1533 O LYS A 116 1.308 10.704 -2.940 1.00 0.00 O ATOM 1534 CB LYS A 116 4.410 10.700 -4.900 1.00 0.00 C ATOM 1535 CG LYS A 116 4.916 10.185 -6.240 1.00 0.00 C ATOM 1536 CD LYS A 116 6.332 10.658 -6.523 1.00 0.00 C ATOM 1537 CE LYS A 116 6.349 11.767 -7.567 1.00 0.00 C ATOM 1538 NZ LYS A 116 7.682 11.910 -8.212 1.00 0.00 N ATOM 0 H LYS A 116 1.827 11.035 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 116 3.190 9.129 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.353 11.788 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.135 10.445 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.888 9.095 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.253 10.525 -7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.788 11.017 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.935 9.819 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.599 11.558 -8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.071 12.711 -7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.561 12.255 -9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.257 12.588 -7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.160 10.987 -8.229 1.00 0.00 H new ATOM 1552 N ALA A 117 3.101 12.044 -3.005 1.00 0.00 N ATOM 1553 CA ALA A 117 2.537 13.031 -2.103 1.00 0.00 C ATOM 1554 C ALA A 117 2.556 14.394 -2.772 1.00 0.00 C ATOM 1555 O ALA A 117 3.542 14.758 -3.415 1.00 0.00 O ATOM 1556 CB ALA A 117 3.306 13.062 -0.792 1.00 0.00 C ATOM 0 H ALA A 117 4.061 12.236 -3.292 1.00 0.00 H new ATOM 0 HA ALA A 117 1.506 12.761 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.867 13.809 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.256 12.082 -0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.347 13.318 -0.987 1.00 0.00 H new ATOM 1562 N GLU A 118 1.459 15.129 -2.658 1.00 0.00 N ATOM 1563 CA GLU A 118 1.383 16.465 -3.222 1.00 0.00 C ATOM 1564 C GLU A 118 2.102 17.449 -2.310 1.00 0.00 C ATOM 1565 O GLU A 118 3.125 18.028 -2.741 1.00 0.00 O ATOM 1566 CB GLU A 118 -0.079 16.876 -3.414 1.00 0.00 C ATOM 1567 CG GLU A 118 -0.249 18.288 -3.947 1.00 0.00 C ATOM 1568 CD GLU A 118 -0.277 18.343 -5.459 1.00 0.00 C ATOM 1569 OE1 GLU A 118 -1.360 18.126 -6.049 1.00 0.00 O ATOM 1570 OE2 GLU A 118 0.780 18.619 -6.068 1.00 0.00 O ATOM 1571 OXT GLU A 118 1.654 17.620 -1.161 1.00 0.00 O ATOM 0 H GLU A 118 0.612 14.822 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 118 1.870 16.471 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.557 16.177 -4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.600 16.792 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.174 18.711 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.567 18.911 -3.580 1.00 0.00 H new TER 1578 GLU A 118