USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 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 100 SER OG : rot 71:sc= 0.3 USER MOD Set 1.2: A 101 SER OG : rot -29:sc= 0.538 USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 91 HIS : no HD1:sc= -0.497 X(o=-0.5,f=-0.59) USER MOD Set 3.1: A 8 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 78 GLN : amide:sc= 0 X(o=-0.68,f=-0.68) USER MOD Set 3.3: A 82 GLN : amide:sc= -0.684 X(o=-0.68,f=-0.32) USER MOD Set 4.1: A 2 SER OG : rot 180:sc= -0.227 USER MOD Set 4.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -175:sc= 0 (180deg=-0.0347) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 4:sc= 1.23 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.187 X(o=-0.19,f=-0.18) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= -0.25 (180deg=-0.25) USER MOD Single : A 25 THR OG1 : rot 70:sc= 0.461 USER MOD Single : A 29 GLN : amide:sc= -2.74! C(o=-2.7!,f=-0.95!) USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 44 MET CE :methyl 169:sc= -2.87 (180deg=-3.05) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 49 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.4!) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -102:sc= -0.658 (180deg=-5.39!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -130:sc= -1.03 USER MOD Single : A 83 THR OG1 : rot 97:sc= 1.16 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.234 25.628 -14.632 1.00 0.00 N ATOM 2 CA GLY A 1 -6.596 24.956 -15.911 1.00 0.00 C ATOM 3 C GLY A 1 -5.445 24.158 -16.491 1.00 0.00 C ATOM 4 O GLY A 1 -5.642 23.060 -17.012 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.076 26.090 -14.232 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.874 24.922 -13.959 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.499 26.342 -14.811 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.445 24.294 -15.743 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.915 25.706 -16.635 1.00 0.00 H new ATOM 10 N SER A 2 -4.239 24.711 -16.403 1.00 0.00 N ATOM 11 CA SER A 2 -3.053 24.044 -16.923 1.00 0.00 C ATOM 12 C SER A 2 -2.394 23.186 -15.848 1.00 0.00 C ATOM 13 O SER A 2 -2.087 22.015 -16.075 1.00 0.00 O ATOM 14 CB SER A 2 -2.053 25.073 -17.452 1.00 0.00 C ATOM 15 OG SER A 2 -1.505 25.842 -16.395 1.00 0.00 O ATOM 0 H SER A 2 -4.059 25.620 -15.976 1.00 0.00 H new ATOM 0 HA SER A 2 -3.364 23.394 -17.741 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.252 24.564 -17.989 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.547 25.731 -18.166 1.00 0.00 H new ATOM 0 HG SER A 2 -0.868 26.491 -16.759 1.00 0.00 H new ATOM 21 N SER A 3 -2.180 23.776 -14.676 1.00 0.00 N ATOM 22 CA SER A 3 -1.559 23.065 -13.565 1.00 0.00 C ATOM 23 C SER A 3 -2.602 22.652 -12.531 1.00 0.00 C ATOM 24 O SER A 3 -2.614 21.511 -12.069 1.00 0.00 O ATOM 25 CB SER A 3 -0.489 23.938 -12.907 1.00 0.00 C ATOM 26 OG SER A 3 0.607 24.146 -13.779 1.00 0.00 O ATOM 0 H SER A 3 -2.428 24.744 -14.472 1.00 0.00 H new ATOM 0 HA SER A 3 -1.090 22.164 -13.961 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.921 24.898 -12.626 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.142 23.464 -11.989 1.00 0.00 H new ATOM 0 HG SER A 3 1.276 24.708 -13.335 1.00 0.00 H new ATOM 32 N GLY A 4 -3.475 23.588 -12.174 1.00 0.00 N ATOM 33 CA GLY A 4 -4.510 23.301 -11.197 1.00 0.00 C ATOM 34 C GLY A 4 -3.964 23.206 -9.786 1.00 0.00 C ATOM 35 O GLY A 4 -3.284 22.240 -9.442 1.00 0.00 O ATOM 0 H GLY A 4 -3.485 24.539 -12.543 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.270 24.081 -11.238 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.001 22.363 -11.457 1.00 0.00 H new ATOM 39 N SER A 5 -4.265 24.209 -8.969 1.00 0.00 N ATOM 40 CA SER A 5 -3.800 24.234 -7.586 1.00 0.00 C ATOM 41 C SER A 5 -4.612 23.276 -6.722 1.00 0.00 C ATOM 42 O SER A 5 -4.098 22.706 -5.759 1.00 0.00 O ATOM 43 CB SER A 5 -3.894 25.653 -7.021 1.00 0.00 C ATOM 44 OG SER A 5 -2.991 25.833 -5.944 1.00 0.00 O ATOM 0 H SER A 5 -4.828 25.015 -9.239 1.00 0.00 H new ATOM 0 HA SER A 5 -2.759 23.913 -7.573 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.676 26.376 -7.807 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.912 25.847 -6.683 1.00 0.00 H new ATOM 0 HG SER A 5 -3.069 26.748 -5.601 1.00 0.00 H new ATOM 50 N SER A 6 -5.882 23.102 -7.073 1.00 0.00 N ATOM 51 CA SER A 6 -6.765 22.211 -6.328 1.00 0.00 C ATOM 52 C SER A 6 -6.705 20.793 -6.888 1.00 0.00 C ATOM 53 O SER A 6 -6.264 20.579 -8.018 1.00 0.00 O ATOM 54 CB SER A 6 -8.203 22.729 -6.374 1.00 0.00 C ATOM 55 OG SER A 6 -8.873 22.487 -5.149 1.00 0.00 O ATOM 0 H SER A 6 -6.323 23.565 -7.868 1.00 0.00 H new ATOM 0 HA SER A 6 -6.427 22.188 -5.292 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.201 23.798 -6.586 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.741 22.244 -7.188 1.00 0.00 H new ATOM 0 HG SER A 6 -9.790 22.829 -5.204 1.00 0.00 H new ATOM 61 N GLY A 7 -7.151 19.828 -6.091 1.00 0.00 N ATOM 62 CA GLY A 7 -7.139 18.443 -6.525 1.00 0.00 C ATOM 63 C GLY A 7 -7.673 17.500 -5.466 1.00 0.00 C ATOM 64 O GLY A 7 -8.864 17.515 -5.153 1.00 0.00 O ATOM 0 H GLY A 7 -7.521 19.980 -5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.737 18.344 -7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.120 18.155 -6.783 1.00 0.00 H new ATOM 68 N SER A 8 -6.790 16.674 -4.912 1.00 0.00 N ATOM 69 CA SER A 8 -7.179 15.719 -3.882 1.00 0.00 C ATOM 70 C SER A 8 -6.180 15.725 -2.729 1.00 0.00 C ATOM 71 O SER A 8 -5.006 15.397 -2.909 1.00 0.00 O ATOM 72 CB SER A 8 -7.284 14.312 -4.474 1.00 0.00 C ATOM 73 OG SER A 8 -8.620 14.009 -4.836 1.00 0.00 O ATOM 0 H SER A 8 -5.801 16.648 -5.160 1.00 0.00 H new ATOM 0 HA SER A 8 -8.154 16.017 -3.496 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.640 14.234 -5.350 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.926 13.581 -3.749 1.00 0.00 H new ATOM 0 HG SER A 8 -8.660 13.105 -5.213 1.00 0.00 H new ATOM 79 N SER A 9 -6.653 16.100 -1.545 1.00 0.00 N ATOM 80 CA SER A 9 -5.801 16.150 -0.362 1.00 0.00 C ATOM 81 C SER A 9 -6.639 16.232 0.909 1.00 0.00 C ATOM 82 O SER A 9 -6.366 15.542 1.891 1.00 0.00 O ATOM 83 CB SER A 9 -4.853 17.347 -0.440 1.00 0.00 C ATOM 84 OG SER A 9 -3.789 17.099 -1.343 1.00 0.00 O ATOM 0 H SER A 9 -7.621 16.374 -1.379 1.00 0.00 H new ATOM 0 HA SER A 9 -5.214 15.232 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.405 18.231 -0.758 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.451 17.561 0.550 1.00 0.00 H new ATOM 0 HG SER A 9 -3.924 16.231 -1.777 1.00 0.00 H new ATOM 90 N ALA A 10 -7.661 17.082 0.883 1.00 0.00 N ATOM 91 CA ALA A 10 -8.540 17.256 2.034 1.00 0.00 C ATOM 92 C ALA A 10 -9.567 16.132 2.116 1.00 0.00 C ATOM 93 O ALA A 10 -10.175 15.757 1.112 1.00 0.00 O ATOM 94 CB ALA A 10 -9.237 18.606 1.964 1.00 0.00 C ATOM 0 H ALA A 10 -7.901 17.661 0.078 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.929 17.220 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.890 18.724 2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.491 19.401 1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.830 18.662 1.051 1.00 0.00 H new ATOM 100 N LEU A 11 -9.756 15.597 3.318 1.00 0.00 N ATOM 101 CA LEU A 11 -10.711 14.515 3.531 1.00 0.00 C ATOM 102 C LEU A 11 -11.414 14.670 4.877 1.00 0.00 C ATOM 103 O LEU A 11 -12.640 14.602 4.958 1.00 0.00 O ATOM 104 CB LEU A 11 -10.001 13.161 3.467 1.00 0.00 C ATOM 105 CG LEU A 11 -9.810 12.596 2.059 1.00 0.00 C ATOM 106 CD1 LEU A 11 -8.536 13.142 1.433 1.00 0.00 C ATOM 107 CD2 LEU A 11 -9.779 11.076 2.096 1.00 0.00 C ATOM 0 H LEU A 11 -9.261 15.895 4.159 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.460 14.562 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -9.023 13.258 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -10.569 12.442 4.057 1.00 0.00 H new ATOM 0 HG LEU A 11 -10.654 12.908 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.417 12.729 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -8.597 14.229 1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -7.680 12.860 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.642 10.690 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -8.954 10.744 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -10.719 10.703 2.503 1.00 0.00 H new ATOM 119 N SER A 12 -10.629 14.877 5.928 1.00 0.00 N ATOM 120 CA SER A 12 -11.176 15.041 7.270 1.00 0.00 C ATOM 121 C SER A 12 -10.535 16.230 7.978 1.00 0.00 C ATOM 122 O SER A 12 -11.225 17.057 8.573 1.00 0.00 O ATOM 123 CB SER A 12 -10.960 13.767 8.090 1.00 0.00 C ATOM 124 OG SER A 12 -10.789 12.641 7.248 1.00 0.00 O ATOM 0 H SER A 12 -9.612 14.935 5.877 1.00 0.00 H new ATOM 0 HA SER A 12 -12.246 15.230 7.179 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.083 13.885 8.727 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.813 13.606 8.749 1.00 0.00 H new ATOM 0 HG SER A 12 -10.651 11.840 7.796 1.00 0.00 H new ATOM 130 N ARG A 13 -9.210 16.310 7.906 1.00 0.00 N ATOM 131 CA ARG A 13 -8.475 17.399 8.539 1.00 0.00 C ATOM 132 C ARG A 13 -7.288 17.824 7.680 1.00 0.00 C ATOM 133 O ARG A 13 -7.075 19.012 7.442 1.00 0.00 O ATOM 134 CB ARG A 13 -7.991 16.977 9.927 1.00 0.00 C ATOM 135 CG ARG A 13 -7.710 18.148 10.855 1.00 0.00 C ATOM 136 CD ARG A 13 -7.154 17.680 12.191 1.00 0.00 C ATOM 137 NE ARG A 13 -8.108 16.846 12.918 1.00 0.00 N ATOM 138 CZ ARG A 13 -8.031 16.597 14.224 1.00 0.00 C ATOM 139 NH1 ARG A 13 -7.048 17.117 14.948 1.00 0.00 N ATOM 140 NH2 ARG A 13 -8.940 15.828 14.806 1.00 0.00 N ATOM 0 H ARG A 13 -8.624 15.634 7.416 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.150 18.249 8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -8.742 16.334 10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.084 16.382 9.821 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.000 18.826 10.382 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.628 18.712 11.019 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -6.235 17.119 12.025 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.893 18.546 12.799 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.878 16.430 12.395 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.347 17.710 14.505 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.994 16.923 15.948 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.698 15.427 14.254 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.881 15.637 15.806 1.00 0.00 H new ATOM 154 N ASN A 14 -6.518 16.844 7.217 1.00 0.00 N ATOM 155 CA ASN A 14 -5.353 17.116 6.384 1.00 0.00 C ATOM 156 C ASN A 14 -4.970 15.888 5.566 1.00 0.00 C ATOM 157 O ASN A 14 -3.792 15.651 5.296 1.00 0.00 O ATOM 158 CB ASN A 14 -4.172 17.558 7.252 1.00 0.00 C ATOM 159 CG ASN A 14 -4.104 19.064 7.412 1.00 0.00 C ATOM 160 OD1 ASN A 14 -4.325 19.594 8.500 1.00 0.00 O ATOM 161 ND2 ASN A 14 -3.796 19.762 6.324 1.00 0.00 N ATOM 0 H ASN A 14 -6.680 15.855 7.405 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.609 17.921 5.695 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.254 17.094 8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -3.244 17.200 6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -3.735 20.779 6.371 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -3.620 19.281 5.442 1.00 0.00 H new ATOM 168 N GLY A 15 -5.972 15.109 5.173 1.00 0.00 N ATOM 169 CA GLY A 15 -5.720 13.913 4.389 1.00 0.00 C ATOM 170 C GLY A 15 -6.026 12.641 5.156 1.00 0.00 C ATOM 171 O GLY A 15 -5.674 12.516 6.329 1.00 0.00 O ATOM 0 H GLY A 15 -6.955 15.284 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.326 13.942 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.676 13.902 4.074 1.00 0.00 H new ATOM 175 N SER A 16 -6.683 11.696 4.493 1.00 0.00 N ATOM 176 CA SER A 16 -7.037 10.428 5.121 1.00 0.00 C ATOM 177 C SER A 16 -7.414 9.385 4.072 1.00 0.00 C ATOM 178 O SER A 16 -8.539 8.886 4.051 1.00 0.00 O ATOM 179 CB SER A 16 -8.195 10.626 6.102 1.00 0.00 C ATOM 180 OG SER A 16 -8.056 9.784 7.232 1.00 0.00 O ATOM 0 H SER A 16 -6.981 11.784 3.522 1.00 0.00 H new ATOM 0 HA SER A 16 -6.166 10.067 5.667 1.00 0.00 H new ATOM 0 HB2 SER A 16 -8.230 11.667 6.423 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.140 10.415 5.601 1.00 0.00 H new ATOM 0 HG SER A 16 -8.807 9.931 7.844 1.00 0.00 H new ATOM 186 N PHE A 17 -6.462 9.059 3.202 1.00 0.00 N ATOM 187 CA PHE A 17 -6.694 8.075 2.151 1.00 0.00 C ATOM 188 C PHE A 17 -6.936 6.691 2.746 1.00 0.00 C ATOM 189 O PHE A 17 -7.808 5.951 2.289 1.00 0.00 O ATOM 190 CB PHE A 17 -5.502 8.029 1.193 1.00 0.00 C ATOM 191 CG PHE A 17 -5.241 9.334 0.496 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.965 9.690 -0.630 1.00 0.00 C ATOM 193 CD2 PHE A 17 -4.271 10.204 0.968 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.727 10.889 -1.274 1.00 0.00 C ATOM 195 CE2 PHE A 17 -4.028 11.404 0.328 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.756 11.748 -0.794 1.00 0.00 C ATOM 0 H PHE A 17 -5.525 9.461 3.205 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.584 8.375 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.611 7.739 1.749 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.677 7.256 0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.725 9.022 -1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.699 9.941 1.846 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.299 11.155 -2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.269 12.073 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.567 12.686 -1.295 1.00 0.00 H new ATOM 206 N ILE A 18 -6.157 6.349 3.767 1.00 0.00 N ATOM 207 CA ILE A 18 -6.287 5.054 4.426 1.00 0.00 C ATOM 208 C ILE A 18 -6.113 5.186 5.935 1.00 0.00 C ATOM 209 O ILE A 18 -5.118 5.734 6.410 1.00 0.00 O ATOM 210 CB ILE A 18 -5.254 4.045 3.889 1.00 0.00 C ATOM 211 CG1 ILE A 18 -5.254 4.046 2.359 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.551 2.651 4.423 1.00 0.00 C ATOM 213 CD1 ILE A 18 -4.146 3.211 1.755 1.00 0.00 C ATOM 0 H ILE A 18 -5.430 6.950 4.156 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.290 4.687 4.209 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.264 4.343 4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.214 3.673 2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.159 5.072 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.813 1.948 4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.506 2.661 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.547 2.344 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.207 3.258 0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -3.180 3.597 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.252 2.176 2.080 1.00 0.00 H new ATOM 225 N THR A 19 -7.088 4.680 6.683 1.00 0.00 N ATOM 226 CA THR A 19 -7.043 4.742 8.139 1.00 0.00 C ATOM 227 C THR A 19 -6.346 3.513 8.714 1.00 0.00 C ATOM 228 O THR A 19 -6.290 2.463 8.075 1.00 0.00 O ATOM 229 CB THR A 19 -8.458 4.853 8.710 1.00 0.00 C ATOM 230 OG1 THR A 19 -9.321 3.914 8.094 1.00 0.00 O ATOM 231 CG2 THR A 19 -9.070 6.226 8.532 1.00 0.00 C ATOM 0 H THR A 19 -7.918 4.223 6.305 1.00 0.00 H new ATOM 0 HA THR A 19 -6.474 5.627 8.423 1.00 0.00 H new ATOM 0 HB THR A 19 -8.356 4.655 9.777 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.221 3.999 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.073 6.235 8.959 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.453 6.968 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.126 6.465 7.470 1.00 0.00 H new ATOM 239 N LYS A 20 -5.817 3.653 9.927 1.00 0.00 N ATOM 240 CA LYS A 20 -5.125 2.553 10.588 1.00 0.00 C ATOM 241 C LYS A 20 -6.059 1.364 10.788 1.00 0.00 C ATOM 242 O LYS A 20 -5.630 0.211 10.745 1.00 0.00 O ATOM 243 CB LYS A 20 -4.568 3.012 11.937 1.00 0.00 C ATOM 244 CG LYS A 20 -3.382 2.192 12.416 1.00 0.00 C ATOM 245 CD LYS A 20 -2.688 2.853 13.598 1.00 0.00 C ATOM 246 CE LYS A 20 -1.425 2.106 13.995 1.00 0.00 C ATOM 247 NZ LYS A 20 -0.206 2.947 13.827 1.00 0.00 N ATOM 0 H LYS A 20 -5.855 4.516 10.470 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.300 2.239 9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.269 4.057 11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.360 2.961 12.684 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.719 1.195 12.701 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.671 2.067 11.599 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.438 3.883 13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -3.371 2.891 14.447 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.504 1.785 15.034 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.331 1.205 13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.634 2.401 14.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.116 3.233 12.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.284 3.795 14.424 1.00 0.00 H new ATOM 261 N GLU A 21 -7.338 1.653 11.006 1.00 0.00 N ATOM 262 CA GLU A 21 -8.334 0.609 11.212 1.00 0.00 C ATOM 263 C GLU A 21 -8.426 -0.304 9.992 1.00 0.00 C ATOM 264 O GLU A 21 -8.518 -1.524 10.123 1.00 0.00 O ATOM 265 CB GLU A 21 -9.702 1.230 11.507 1.00 0.00 C ATOM 266 CG GLU A 21 -10.420 0.590 12.683 1.00 0.00 C ATOM 267 CD GLU A 21 -10.342 1.431 13.942 1.00 0.00 C ATOM 268 OE1 GLU A 21 -10.303 2.674 13.823 1.00 0.00 O ATOM 269 OE2 GLU A 21 -10.320 0.848 15.046 1.00 0.00 O ATOM 0 H GLU A 21 -7.709 2.602 11.044 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.024 0.009 12.068 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.573 2.294 11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.329 1.145 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.466 0.430 12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.987 -0.391 12.878 1.00 0.00 H new ATOM 276 N LYS A 22 -8.401 0.297 8.808 1.00 0.00 N ATOM 277 CA LYS A 22 -8.483 -0.461 7.564 1.00 0.00 C ATOM 278 C LYS A 22 -7.264 -1.364 7.396 1.00 0.00 C ATOM 279 O LYS A 22 -7.372 -2.480 6.888 1.00 0.00 O ATOM 280 CB LYS A 22 -8.595 0.489 6.370 1.00 0.00 C ATOM 281 CG LYS A 22 -9.519 -0.017 5.274 1.00 0.00 C ATOM 282 CD LYS A 22 -10.119 1.130 4.478 1.00 0.00 C ATOM 283 CE LYS A 22 -11.571 0.857 4.115 1.00 0.00 C ATOM 284 NZ LYS A 22 -12.246 2.069 3.574 1.00 0.00 N ATOM 0 H LYS A 22 -8.325 1.306 8.683 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.374 -1.087 7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.955 1.457 6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.602 0.651 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.965 -0.675 4.605 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.318 -0.612 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.055 2.050 5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.539 1.286 3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.616 0.056 3.377 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.106 0.507 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.233 1.841 3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.226 2.825 4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.751 2.389 2.717 1.00 0.00 H new ATOM 298 N LYS A 23 -6.106 -0.874 7.826 1.00 0.00 N ATOM 299 CA LYS A 23 -4.868 -1.637 7.722 1.00 0.00 C ATOM 300 C LYS A 23 -4.943 -2.912 8.555 1.00 0.00 C ATOM 301 O LYS A 23 -4.414 -3.953 8.164 1.00 0.00 O ATOM 302 CB LYS A 23 -3.681 -0.786 8.179 1.00 0.00 C ATOM 303 CG LYS A 23 -3.345 0.351 7.227 1.00 0.00 C ATOM 304 CD LYS A 23 -2.013 0.995 7.576 1.00 0.00 C ATOM 305 CE LYS A 23 -2.101 1.787 8.871 1.00 0.00 C ATOM 306 NZ LYS A 23 -0.771 2.308 9.294 1.00 0.00 N ATOM 0 H LYS A 23 -5.999 0.048 8.250 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.728 -1.914 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.899 -0.372 9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.806 -1.427 8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.311 -0.027 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.134 1.102 7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.248 0.224 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.702 1.654 6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.793 2.619 8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.510 1.153 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.873 2.842 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.118 1.512 9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.392 2.934 8.555 1.00 0.00 H new ATOM 320 N ASP A 24 -5.604 -2.825 9.705 1.00 0.00 N ATOM 321 CA ASP A 24 -5.750 -3.972 10.593 1.00 0.00 C ATOM 322 C ASP A 24 -6.746 -4.977 10.025 1.00 0.00 C ATOM 323 O ASP A 24 -6.565 -6.188 10.155 1.00 0.00 O ATOM 324 CB ASP A 24 -6.202 -3.515 11.981 1.00 0.00 C ATOM 325 CG ASP A 24 -5.700 -4.427 13.082 1.00 0.00 C ATOM 326 OD1 ASP A 24 -4.536 -4.871 13.001 1.00 0.00 O ATOM 327 OD2 ASP A 24 -6.471 -4.697 14.027 1.00 0.00 O ATOM 0 H ASP A 24 -6.047 -1.971 10.044 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.779 -4.460 10.678 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.844 -2.501 12.161 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.291 -3.478 12.012 1.00 0.00 H new ATOM 332 N THR A 25 -7.801 -4.466 9.397 1.00 0.00 N ATOM 333 CA THR A 25 -8.828 -5.320 8.810 1.00 0.00 C ATOM 334 C THR A 25 -8.232 -6.232 7.743 1.00 0.00 C ATOM 335 O THR A 25 -8.700 -7.353 7.539 1.00 0.00 O ATOM 336 CB THR A 25 -9.942 -4.466 8.202 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.371 -3.475 9.118 1.00 0.00 O ATOM 338 CG2 THR A 25 -11.157 -5.271 7.793 1.00 0.00 C ATOM 0 H THR A 25 -7.967 -3.466 9.282 1.00 0.00 H new ATOM 0 HA THR A 25 -9.246 -5.942 9.602 1.00 0.00 H new ATOM 0 HB THR A 25 -9.507 -4.016 7.310 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.663 -2.807 9.232 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.909 -4.605 7.370 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.868 -6.013 7.048 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.570 -5.776 8.666 1.00 0.00 H new ATOM 346 N VAL A 26 -7.197 -5.746 7.065 1.00 0.00 N ATOM 347 CA VAL A 26 -6.537 -6.519 6.020 1.00 0.00 C ATOM 348 C VAL A 26 -5.691 -7.639 6.615 1.00 0.00 C ATOM 349 O VAL A 26 -5.711 -8.770 6.131 1.00 0.00 O ATOM 350 CB VAL A 26 -5.641 -5.626 5.141 1.00 0.00 C ATOM 351 CG1 VAL A 26 -5.123 -6.404 3.941 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.398 -4.383 4.696 1.00 0.00 C ATOM 0 H VAL A 26 -6.798 -4.820 7.221 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.324 -6.951 5.402 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.784 -5.307 5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.492 -5.756 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.540 -7.259 4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.965 -6.756 3.344 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.749 -3.764 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.276 -4.678 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.712 -3.815 5.572 1.00 0.00 H new ATOM 362 N LEU A 27 -4.947 -7.316 7.668 1.00 0.00 N ATOM 363 CA LEU A 27 -4.092 -8.294 8.329 1.00 0.00 C ATOM 364 C LEU A 27 -4.924 -9.307 9.110 1.00 0.00 C ATOM 365 O LEU A 27 -4.530 -10.463 9.263 1.00 0.00 O ATOM 366 CB LEU A 27 -3.109 -7.593 9.269 1.00 0.00 C ATOM 367 CG LEU A 27 -2.330 -6.434 8.644 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.542 -5.686 9.708 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.404 -6.943 7.551 1.00 0.00 C ATOM 0 H LEU A 27 -4.919 -6.384 8.082 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.532 -8.826 7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.660 -7.217 10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.398 -8.330 9.641 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.043 -5.742 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.994 -4.865 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.228 -5.288 10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.839 -6.368 10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.858 -6.105 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.697 -7.656 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.992 -7.433 6.775 1.00 0.00 H new ATOM 381 N ARG A 28 -6.078 -8.865 9.601 1.00 0.00 N ATOM 382 CA ARG A 28 -6.966 -9.732 10.366 1.00 0.00 C ATOM 383 C ARG A 28 -7.394 -10.939 9.537 1.00 0.00 C ATOM 384 O ARG A 28 -7.534 -12.046 10.060 1.00 0.00 O ATOM 385 CB ARG A 28 -8.199 -8.954 10.830 1.00 0.00 C ATOM 386 CG ARG A 28 -8.752 -9.431 12.162 1.00 0.00 C ATOM 387 CD ARG A 28 -10.164 -8.914 12.396 1.00 0.00 C ATOM 388 NE ARG A 28 -10.171 -7.518 12.827 1.00 0.00 N ATOM 389 CZ ARG A 28 -9.787 -7.114 14.036 1.00 0.00 C ATOM 390 NH1 ARG A 28 -9.362 -7.993 14.934 1.00 0.00 N ATOM 391 NH2 ARG A 28 -9.827 -5.825 14.348 1.00 0.00 N ATOM 0 H ARG A 28 -6.419 -7.911 9.482 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.421 -10.088 11.240 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.943 -7.897 10.909 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.978 -9.037 10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.753 -10.521 12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -8.101 -9.094 12.969 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.743 -9.013 11.478 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.655 -9.529 13.150 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.489 -6.812 12.163 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -9.328 -8.985 14.700 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -9.069 -7.677 15.858 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.152 -5.144 13.662 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -9.533 -5.515 15.274 1.00 0.00 H new ATOM 405 N GLN A 29 -7.600 -10.720 8.243 1.00 0.00 N ATOM 406 CA GLN A 29 -8.012 -11.791 7.343 1.00 0.00 C ATOM 407 C GLN A 29 -6.850 -12.735 7.052 1.00 0.00 C ATOM 408 O GLN A 29 -7.049 -13.929 6.829 1.00 0.00 O ATOM 409 CB GLN A 29 -8.549 -11.205 6.034 1.00 0.00 C ATOM 410 CG GLN A 29 -9.966 -10.667 6.145 1.00 0.00 C ATOM 411 CD GLN A 29 -10.255 -9.575 5.134 1.00 0.00 C ATOM 412 OE1 GLN A 29 -9.736 -8.464 5.237 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.088 -9.886 4.147 1.00 0.00 N ATOM 0 H GLN A 29 -7.489 -9.811 7.794 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.803 -12.359 7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.889 -10.402 5.707 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.521 -11.974 5.262 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.673 -11.484 6.004 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -10.125 -10.278 7.151 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.496 -10.820 4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.319 -9.191 3.437 1.00 0.00 H new ATOM 422 N VAL A 30 -5.637 -12.192 7.056 1.00 0.00 N ATOM 423 CA VAL A 30 -4.444 -12.987 6.794 1.00 0.00 C ATOM 424 C VAL A 30 -3.963 -13.692 8.058 1.00 0.00 C ATOM 425 O VAL A 30 -3.445 -14.808 8.001 1.00 0.00 O ATOM 426 CB VAL A 30 -3.300 -12.119 6.238 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.137 -12.989 5.787 1.00 0.00 C ATOM 428 CG2 VAL A 30 -3.799 -11.248 5.095 1.00 0.00 C ATOM 0 H VAL A 30 -5.455 -11.205 7.238 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.720 -13.732 6.048 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.945 -11.466 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.339 -12.357 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.763 -13.564 6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.474 -13.670 5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.977 -10.641 4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.183 -11.882 4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.595 -10.596 5.455 1.00 0.00 H new ATOM 438 N ARG A 31 -4.136 -13.032 9.199 1.00 0.00 N ATOM 439 CA ARG A 31 -3.720 -13.596 10.479 1.00 0.00 C ATOM 440 C ARG A 31 -4.451 -14.905 10.761 1.00 0.00 C ATOM 441 O ARG A 31 -3.845 -15.884 11.196 1.00 0.00 O ATOM 442 CB ARG A 31 -3.982 -12.598 11.608 1.00 0.00 C ATOM 443 CG ARG A 31 -2.799 -11.690 11.904 1.00 0.00 C ATOM 444 CD ARG A 31 -3.162 -10.607 12.909 1.00 0.00 C ATOM 445 NE ARG A 31 -2.268 -10.610 14.064 1.00 0.00 N ATOM 446 CZ ARG A 31 -1.047 -10.081 14.059 1.00 0.00 C ATOM 447 NH1 ARG A 31 -0.570 -9.508 12.960 1.00 0.00 N ATOM 448 NH2 ARG A 31 -0.300 -10.126 15.153 1.00 0.00 N ATOM 0 H ARG A 31 -4.561 -12.107 9.264 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.651 -13.803 10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.844 -11.984 11.346 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.244 -13.146 12.513 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.972 -12.284 12.292 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.454 -11.228 10.979 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.122 -9.633 12.422 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.189 -10.754 13.245 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.599 -11.043 14.926 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.140 -9.472 12.115 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.367 -9.104 12.961 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.661 -10.566 15.999 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.636 -9.720 15.149 1.00 0.00 H new ATOM 462 N LEU A 32 -5.756 -14.914 10.510 1.00 0.00 N ATOM 463 CA LEU A 32 -6.570 -16.102 10.738 1.00 0.00 C ATOM 464 C LEU A 32 -6.350 -17.132 9.635 1.00 0.00 C ATOM 465 O LEU A 32 -6.443 -18.337 9.870 1.00 0.00 O ATOM 466 CB LEU A 32 -8.051 -15.725 10.812 1.00 0.00 C ATOM 467 CG LEU A 32 -8.370 -14.535 11.720 1.00 0.00 C ATOM 468 CD1 LEU A 32 -9.765 -14.003 11.430 1.00 0.00 C ATOM 469 CD2 LEU A 32 -8.243 -14.934 13.183 1.00 0.00 C ATOM 0 H LEU A 32 -6.272 -14.112 10.149 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.267 -16.543 11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.404 -15.500 9.806 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.614 -16.591 11.161 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.651 -13.742 11.516 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.975 -13.157 12.085 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.823 -13.680 10.390 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.498 -14.790 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.473 -14.076 13.815 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.940 -15.743 13.401 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.225 -15.269 13.382 1.00 0.00 H new ATOM 481 N ASP A 33 -6.059 -16.650 8.431 1.00 0.00 N ATOM 482 CA ASP A 33 -5.827 -17.530 7.292 1.00 0.00 C ATOM 483 C ASP A 33 -4.728 -16.975 6.388 1.00 0.00 C ATOM 484 O ASP A 33 -5.003 -16.213 5.461 1.00 0.00 O ATOM 485 CB ASP A 33 -7.118 -17.712 6.490 1.00 0.00 C ATOM 486 CG ASP A 33 -7.911 -18.924 6.940 1.00 0.00 C ATOM 487 OD1 ASP A 33 -7.292 -19.980 7.185 1.00 0.00 O ATOM 488 OD2 ASP A 33 -9.151 -18.816 7.045 1.00 0.00 O ATOM 0 H ASP A 33 -5.978 -15.655 8.219 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.504 -18.498 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.735 -16.819 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.875 -17.812 5.432 1.00 0.00 H new ATOM 493 N PRO A 34 -3.464 -17.350 6.648 1.00 0.00 N ATOM 494 CA PRO A 34 -2.323 -16.884 5.851 1.00 0.00 C ATOM 495 C PRO A 34 -2.534 -17.100 4.357 1.00 0.00 C ATOM 496 O PRO A 34 -2.904 -18.191 3.923 1.00 0.00 O ATOM 497 CB PRO A 34 -1.162 -17.742 6.356 1.00 0.00 C ATOM 498 CG PRO A 34 -1.548 -18.123 7.743 1.00 0.00 C ATOM 499 CD PRO A 34 -3.046 -18.256 7.734 1.00 0.00 C ATOM 0 HA PRO A 34 -2.158 -15.812 5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -1.018 -18.622 5.729 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.225 -17.186 6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.075 -19.060 8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.228 -17.366 8.459 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.357 -19.283 7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.481 -17.964 8.690 1.00 0.00 H new ATOM 507 N CYS A 35 -2.297 -16.053 3.573 1.00 0.00 N ATOM 508 CA CYS A 35 -2.462 -16.128 2.127 1.00 0.00 C ATOM 509 C CYS A 35 -1.235 -15.571 1.410 1.00 0.00 C ATOM 510 O CYS A 35 -0.367 -14.956 2.031 1.00 0.00 O ATOM 511 CB CYS A 35 -3.712 -15.361 1.693 1.00 0.00 C ATOM 512 SG CYS A 35 -5.215 -16.365 1.644 1.00 0.00 S ATOM 0 H CYS A 35 -1.990 -15.143 3.916 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.576 -17.177 1.854 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -3.868 -14.526 2.376 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -3.539 -14.936 0.704 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.217 -15.627 1.268 1.00 0.00 H new ATOM 518 N ASP A 36 -1.170 -15.790 0.101 1.00 0.00 N ATOM 519 CA ASP A 36 -0.050 -15.311 -0.699 1.00 0.00 C ATOM 520 C ASP A 36 -0.221 -13.836 -1.048 1.00 0.00 C ATOM 521 O ASP A 36 -1.146 -13.461 -1.768 1.00 0.00 O ATOM 522 CB ASP A 36 0.077 -16.137 -1.980 1.00 0.00 C ATOM 523 CG ASP A 36 -1.204 -16.152 -2.789 1.00 0.00 C ATOM 524 OD1 ASP A 36 -2.121 -16.924 -2.436 1.00 0.00 O ATOM 525 OD2 ASP A 36 -1.293 -15.389 -3.775 1.00 0.00 O ATOM 0 H ASP A 36 -1.880 -16.296 -0.428 1.00 0.00 H new ATOM 0 HA ASP A 36 0.860 -15.423 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.884 -15.733 -2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.353 -17.160 -1.723 1.00 0.00 H new ATOM 530 N LEU A 37 0.678 -13.004 -0.533 1.00 0.00 N ATOM 531 CA LEU A 37 0.628 -11.569 -0.791 1.00 0.00 C ATOM 532 C LEU A 37 1.639 -11.174 -1.863 1.00 0.00 C ATOM 533 O LEU A 37 2.155 -10.056 -1.863 1.00 0.00 O ATOM 534 CB LEU A 37 0.902 -10.789 0.496 1.00 0.00 C ATOM 535 CG LEU A 37 0.246 -11.363 1.753 1.00 0.00 C ATOM 536 CD1 LEU A 37 0.989 -10.905 2.999 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.218 -10.956 1.824 1.00 0.00 C ATOM 0 H LEU A 37 1.450 -13.298 0.065 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.371 -11.324 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.980 -10.746 0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.558 -9.763 0.361 1.00 0.00 H new ATOM 0 HG LEU A 37 0.298 -12.451 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.508 -11.323 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.023 -11.247 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.969 -9.817 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.668 -11.373 2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.293 -9.869 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.744 -11.334 0.947 1.00 0.00 H new ATOM 549 N GLN A 38 1.919 -12.100 -2.776 1.00 0.00 N ATOM 550 CA GLN A 38 2.870 -11.850 -3.854 1.00 0.00 C ATOM 551 C GLN A 38 2.305 -10.853 -4.867 1.00 0.00 C ATOM 552 O GLN A 38 2.863 -9.772 -5.057 1.00 0.00 O ATOM 553 CB GLN A 38 3.236 -13.162 -4.554 1.00 0.00 C ATOM 554 CG GLN A 38 4.732 -13.421 -4.616 1.00 0.00 C ATOM 555 CD GLN A 38 5.441 -12.510 -5.599 1.00 0.00 C ATOM 556 OE1 GLN A 38 5.680 -12.883 -6.747 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.781 -11.307 -5.152 1.00 0.00 N ATOM 0 H GLN A 38 1.501 -13.030 -2.790 1.00 0.00 H new ATOM 0 HA GLN A 38 3.770 -11.417 -3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.754 -13.989 -4.033 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.836 -13.147 -5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 38 5.162 -13.284 -3.624 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.906 -14.459 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.563 -11.039 -4.192 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.260 -10.651 -5.768 1.00 0.00 H new ATOM 566 N PRO A 39 1.190 -11.201 -5.535 1.00 0.00 N ATOM 567 CA PRO A 39 0.562 -10.324 -6.530 1.00 0.00 C ATOM 568 C PRO A 39 0.149 -8.980 -5.940 1.00 0.00 C ATOM 569 O PRO A 39 0.037 -7.985 -6.657 1.00 0.00 O ATOM 570 CB PRO A 39 -0.673 -11.110 -6.989 1.00 0.00 C ATOM 571 CG PRO A 39 -0.902 -12.134 -5.931 1.00 0.00 C ATOM 572 CD PRO A 39 0.454 -12.466 -5.379 1.00 0.00 C ATOM 0 HA PRO A 39 1.248 -10.082 -7.341 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.538 -10.456 -7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.504 -11.577 -7.959 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.558 -11.749 -5.150 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.384 -13.021 -6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 39 0.401 -12.777 -4.336 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.927 -13.279 -5.930 1.00 0.00 H new ATOM 580 N ILE A 40 -0.074 -8.955 -4.630 1.00 0.00 N ATOM 581 CA ILE A 40 -0.472 -7.729 -3.946 1.00 0.00 C ATOM 582 C ILE A 40 0.691 -6.745 -3.861 1.00 0.00 C ATOM 583 O ILE A 40 0.486 -5.534 -3.782 1.00 0.00 O ATOM 584 CB ILE A 40 -0.988 -8.021 -2.524 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.015 -9.155 -2.551 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.592 -6.766 -1.910 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.570 -9.502 -1.187 1.00 0.00 C ATOM 0 H ILE A 40 0.014 -9.769 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.277 -7.286 -4.533 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.146 -8.335 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.838 -8.873 -3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.552 -10.043 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.952 -6.989 -0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.834 -5.985 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.424 -6.424 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.291 -10.313 -1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.757 -9.815 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.062 -8.628 -0.761 1.00 0.00 H new ATOM 599 N PHE A 41 1.912 -7.272 -3.875 1.00 0.00 N ATOM 600 CA PHE A 41 3.106 -6.438 -3.796 1.00 0.00 C ATOM 601 C PHE A 41 3.709 -6.211 -5.178 1.00 0.00 C ATOM 602 O PHE A 41 4.082 -5.092 -5.527 1.00 0.00 O ATOM 603 CB PHE A 41 4.143 -7.085 -2.877 1.00 0.00 C ATOM 604 CG PHE A 41 3.956 -6.745 -1.427 1.00 0.00 C ATOM 605 CD1 PHE A 41 4.021 -5.429 -0.997 1.00 0.00 C ATOM 606 CD2 PHE A 41 3.717 -7.740 -0.494 1.00 0.00 C ATOM 607 CE1 PHE A 41 3.850 -5.113 0.336 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.545 -7.430 0.841 1.00 0.00 C ATOM 609 CZ PHE A 41 3.612 -6.114 1.257 1.00 0.00 C ATOM 0 H PHE A 41 2.100 -8.272 -3.940 1.00 0.00 H new ATOM 0 HA PHE A 41 2.815 -5.471 -3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.097 -8.167 -2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.139 -6.772 -3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.207 -4.642 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.664 -8.770 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.902 -4.084 0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.358 -8.215 1.559 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.479 -5.869 2.300 1.00 0.00 H new ATOM 619 N ASP A 42 3.805 -7.281 -5.960 1.00 0.00 N ATOM 620 CA ASP A 42 4.370 -7.200 -7.304 1.00 0.00 C ATOM 621 C ASP A 42 3.645 -6.156 -8.152 1.00 0.00 C ATOM 622 O ASP A 42 4.198 -5.645 -9.126 1.00 0.00 O ATOM 623 CB ASP A 42 4.301 -8.567 -7.990 1.00 0.00 C ATOM 624 CG ASP A 42 5.591 -8.920 -8.703 1.00 0.00 C ATOM 625 OD1 ASP A 42 6.003 -8.154 -9.599 1.00 0.00 O ATOM 626 OD2 ASP A 42 6.190 -9.964 -8.366 1.00 0.00 O ATOM 0 H ASP A 42 3.499 -8.215 -5.687 1.00 0.00 H new ATOM 0 HA ASP A 42 5.412 -6.895 -7.209 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.078 -9.333 -7.247 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.480 -8.570 -8.707 1.00 0.00 H new ATOM 631 N ASP A 43 2.406 -5.846 -7.782 1.00 0.00 N ATOM 632 CA ASP A 43 1.613 -4.866 -8.518 1.00 0.00 C ATOM 633 C ASP A 43 1.681 -3.487 -7.863 1.00 0.00 C ATOM 634 O ASP A 43 1.372 -2.477 -8.495 1.00 0.00 O ATOM 635 CB ASP A 43 0.157 -5.327 -8.610 1.00 0.00 C ATOM 636 CG ASP A 43 -0.452 -5.047 -9.970 1.00 0.00 C ATOM 637 OD1 ASP A 43 0.226 -5.304 -10.987 1.00 0.00 O ATOM 638 OD2 ASP A 43 -1.605 -4.571 -10.017 1.00 0.00 O ATOM 0 H ASP A 43 1.930 -6.258 -6.979 1.00 0.00 H new ATOM 0 HA ASP A 43 2.031 -4.785 -9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.103 -6.396 -8.404 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.430 -4.824 -7.841 1.00 0.00 H new ATOM 643 N MET A 44 2.082 -3.447 -6.595 1.00 0.00 N ATOM 644 CA MET A 44 2.180 -2.186 -5.867 1.00 0.00 C ATOM 645 C MET A 44 3.626 -1.703 -5.780 1.00 0.00 C ATOM 646 O MET A 44 3.881 -0.522 -5.542 1.00 0.00 O ATOM 647 CB MET A 44 1.600 -2.343 -4.460 1.00 0.00 C ATOM 648 CG MET A 44 0.091 -2.529 -4.442 1.00 0.00 C ATOM 649 SD MET A 44 -0.782 -1.087 -3.798 1.00 0.00 S ATOM 650 CE MET A 44 -0.096 0.211 -4.825 1.00 0.00 C ATOM 0 H MET A 44 2.343 -4.270 -6.052 1.00 0.00 H new ATOM 0 HA MET A 44 1.605 -1.440 -6.415 1.00 0.00 H new ATOM 0 HB2 MET A 44 2.069 -3.199 -3.976 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.857 -1.463 -3.870 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.257 -2.737 -5.454 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.156 -3.399 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 44 -0.671 1.127 -4.687 1.00 0.00 H new ATOM 0 HE2 MET A 44 0.942 0.388 -4.543 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.141 -0.091 -5.871 1.00 0.00 H new ATOM 660 N LEU A 45 4.572 -2.619 -5.971 1.00 0.00 N ATOM 661 CA LEU A 45 5.991 -2.279 -5.909 1.00 0.00 C ATOM 662 C LEU A 45 6.330 -1.149 -6.877 1.00 0.00 C ATOM 663 O LEU A 45 7.240 -0.357 -6.628 1.00 0.00 O ATOM 664 CB LEU A 45 6.844 -3.508 -6.226 1.00 0.00 C ATOM 665 CG LEU A 45 7.020 -4.491 -5.066 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.543 -5.826 -5.573 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.959 -3.913 -4.018 1.00 0.00 C ATOM 0 H LEU A 45 4.382 -3.601 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 45 6.210 -1.940 -4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.393 -4.037 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.829 -3.174 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 45 6.047 -4.657 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.662 -6.512 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.836 -6.246 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.507 -5.678 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.073 -4.624 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.932 -3.719 -4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.545 -2.981 -3.633 1.00 0.00 H new ATOM 679 N HIS A 46 5.593 -1.078 -7.981 1.00 0.00 N ATOM 680 CA HIS A 46 5.819 -0.044 -8.985 1.00 0.00 C ATOM 681 C HIS A 46 5.296 1.306 -8.504 1.00 0.00 C ATOM 682 O HIS A 46 5.821 2.355 -8.878 1.00 0.00 O ATOM 683 CB HIS A 46 5.143 -0.426 -10.303 1.00 0.00 C ATOM 684 CG HIS A 46 5.656 0.342 -11.481 1.00 0.00 C ATOM 685 ND1 HIS A 46 4.862 1.119 -12.296 1.00 0.00 N ATOM 686 CD2 HIS A 46 6.916 0.445 -11.978 1.00 0.00 C ATOM 687 CE1 HIS A 46 5.645 1.656 -13.242 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.901 1.278 -13.092 1.00 0.00 N ATOM 0 H HIS A 46 4.835 -1.723 -8.203 1.00 0.00 H new ATOM 0 HA HIS A 46 6.894 0.040 -9.147 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.289 -1.491 -10.482 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.069 -0.263 -10.212 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.790 -0.042 -11.573 1.00 0.00 H new ATOM 0 HE1 HIS A 46 5.294 2.312 -14.025 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.696 1.542 -13.673 1.00 0.00 H new ATOM 696 N PHE A 47 4.257 1.272 -7.675 1.00 0.00 N ATOM 697 CA PHE A 47 3.663 2.493 -7.145 1.00 0.00 C ATOM 698 C PHE A 47 4.648 3.234 -6.245 1.00 0.00 C ATOM 699 O PHE A 47 4.697 4.464 -6.242 1.00 0.00 O ATOM 700 CB PHE A 47 2.388 2.168 -6.366 1.00 0.00 C ATOM 701 CG PHE A 47 1.213 1.850 -7.246 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.165 0.661 -7.957 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.158 2.740 -7.364 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.085 0.366 -8.768 1.00 0.00 C ATOM 705 CE2 PHE A 47 -0.924 2.450 -8.173 1.00 0.00 C ATOM 706 CZ PHE A 47 -0.960 1.262 -8.877 1.00 0.00 C ATOM 0 H PHE A 47 3.810 0.412 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 47 3.412 3.139 -7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.580 1.320 -5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.135 3.015 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.980 -0.043 -7.876 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.181 3.671 -6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.059 -0.564 -9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.741 3.152 -8.255 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.804 1.034 -9.511 1.00 0.00 H new ATOM 716 N LEU A 48 5.428 2.477 -5.482 1.00 0.00 N ATOM 717 CA LEU A 48 6.411 3.062 -4.577 1.00 0.00 C ATOM 718 C LEU A 48 7.716 3.359 -5.307 1.00 0.00 C ATOM 719 O LEU A 48 7.985 2.799 -6.371 1.00 0.00 O ATOM 720 CB LEU A 48 6.675 2.121 -3.401 1.00 0.00 C ATOM 721 CG LEU A 48 5.421 1.580 -2.708 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.467 0.063 -2.622 1.00 0.00 C ATOM 723 CD2 LEU A 48 5.270 2.190 -1.322 1.00 0.00 C ATOM 0 H LEU A 48 5.399 1.457 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 48 6.006 4.001 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.267 1.278 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.280 2.647 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 48 4.553 1.862 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.567 -0.301 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.523 -0.357 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.344 -0.243 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.373 1.793 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.142 1.941 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.186 3.273 -1.408 1.00 0.00 H new ATOM 735 N ASN A 49 8.525 4.241 -4.730 1.00 0.00 N ATOM 736 CA ASN A 49 9.803 4.611 -5.325 1.00 0.00 C ATOM 737 C ASN A 49 10.937 3.772 -4.739 1.00 0.00 C ATOM 738 O ASN A 49 10.742 3.045 -3.766 1.00 0.00 O ATOM 739 CB ASN A 49 10.081 6.099 -5.102 1.00 0.00 C ATOM 740 CG ASN A 49 9.765 6.935 -6.327 1.00 0.00 C ATOM 741 OD1 ASN A 49 9.885 6.468 -7.460 1.00 0.00 O ATOM 742 ND2 ASN A 49 9.358 8.180 -6.106 1.00 0.00 N ATOM 0 H ASN A 49 8.318 4.713 -3.850 1.00 0.00 H new ATOM 0 HA ASN A 49 9.749 4.417 -6.396 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.488 6.455 -4.260 1.00 0.00 H new ATOM 0 HB3 ASN A 49 11.129 6.234 -4.833 1.00 0.00 H new ATOM 0 HD21 ASN A 49 9.131 8.789 -6.892 1.00 0.00 H new ATOM 0 HD22 ASN A 49 9.272 8.527 -5.151 1.00 0.00 H new ATOM 749 N PRO A 50 12.142 3.862 -5.328 1.00 0.00 N ATOM 750 CA PRO A 50 13.307 3.107 -4.859 1.00 0.00 C ATOM 751 C PRO A 50 13.561 3.298 -3.367 1.00 0.00 C ATOM 752 O PRO A 50 13.781 2.332 -2.636 1.00 0.00 O ATOM 753 CB PRO A 50 14.463 3.689 -5.676 1.00 0.00 C ATOM 754 CG PRO A 50 13.823 4.223 -6.910 1.00 0.00 C ATOM 755 CD PRO A 50 12.462 4.706 -6.495 1.00 0.00 C ATOM 0 HA PRO A 50 13.174 2.033 -4.990 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.980 4.475 -5.126 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.204 2.926 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.412 5.035 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.746 3.451 -7.675 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.473 5.764 -6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.731 4.582 -7.294 1.00 0.00 H new ATOM 763 N GLU A 51 13.528 4.550 -2.922 1.00 0.00 N ATOM 764 CA GLU A 51 13.755 4.868 -1.517 1.00 0.00 C ATOM 765 C GLU A 51 12.626 4.321 -0.648 1.00 0.00 C ATOM 766 O GLU A 51 12.863 3.822 0.453 1.00 0.00 O ATOM 767 CB GLU A 51 13.876 6.382 -1.328 1.00 0.00 C ATOM 768 CG GLU A 51 15.085 6.796 -0.504 1.00 0.00 C ATOM 769 CD GLU A 51 14.738 7.797 0.580 1.00 0.00 C ATOM 770 OE1 GLU A 51 14.142 8.845 0.251 1.00 0.00 O ATOM 771 OE2 GLU A 51 15.061 7.534 1.757 1.00 0.00 O ATOM 0 H GLU A 51 13.346 5.361 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 51 14.688 4.396 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.933 6.859 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.972 6.753 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.529 5.911 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.839 7.227 -1.163 1.00 0.00 H new ATOM 778 N GLU A 52 11.399 4.419 -1.147 1.00 0.00 N ATOM 779 CA GLU A 52 10.234 3.934 -0.417 1.00 0.00 C ATOM 780 C GLU A 52 10.233 2.411 -0.344 1.00 0.00 C ATOM 781 O GLU A 52 9.796 1.826 0.648 1.00 0.00 O ATOM 782 CB GLU A 52 8.948 4.425 -1.082 1.00 0.00 C ATOM 783 CG GLU A 52 8.831 5.940 -1.138 1.00 0.00 C ATOM 784 CD GLU A 52 7.758 6.405 -2.103 1.00 0.00 C ATOM 785 OE1 GLU A 52 6.808 5.634 -2.352 1.00 0.00 O ATOM 786 OE2 GLU A 52 7.869 7.541 -2.610 1.00 0.00 O ATOM 0 H GLU A 52 11.185 4.831 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 52 10.283 4.328 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.899 4.028 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.092 4.023 -0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.608 6.321 -0.141 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.790 6.364 -1.434 1.00 0.00 H new ATOM 793 N LEU A 53 10.726 1.774 -1.401 1.00 0.00 N ATOM 794 CA LEU A 53 10.782 0.318 -1.458 1.00 0.00 C ATOM 795 C LEU A 53 11.918 -0.219 -0.594 1.00 0.00 C ATOM 796 O LEU A 53 11.840 -1.330 -0.068 1.00 0.00 O ATOM 797 CB LEU A 53 10.963 -0.150 -2.904 1.00 0.00 C ATOM 798 CG LEU A 53 9.806 0.192 -3.845 1.00 0.00 C ATOM 799 CD1 LEU A 53 10.327 0.528 -5.233 1.00 0.00 C ATOM 800 CD2 LEU A 53 8.816 -0.962 -3.911 1.00 0.00 C ATOM 0 H LEU A 53 11.092 2.243 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 53 9.840 -0.071 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.877 0.292 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.105 -1.231 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 53 9.290 1.068 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.489 0.768 -5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.998 1.385 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 53 10.868 -0.328 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.999 -0.703 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.321 -1.854 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.417 -1.157 -2.915 1.00 0.00 H new ATOM 812 N ARG A 54 12.974 0.575 -0.450 1.00 0.00 N ATOM 813 CA ARG A 54 14.127 0.180 0.351 1.00 0.00 C ATOM 814 C ARG A 54 13.718 -0.110 1.793 1.00 0.00 C ATOM 815 O ARG A 54 14.321 -0.947 2.462 1.00 0.00 O ATOM 816 CB ARG A 54 15.193 1.276 0.322 1.00 0.00 C ATOM 817 CG ARG A 54 16.616 0.741 0.327 1.00 0.00 C ATOM 818 CD ARG A 54 17.617 1.824 0.695 1.00 0.00 C ATOM 819 NE ARG A 54 18.848 1.720 -0.086 1.00 0.00 N ATOM 820 CZ ARG A 54 18.966 2.146 -1.342 1.00 0.00 C ATOM 821 NH1 ARG A 54 17.932 2.703 -1.961 1.00 0.00 N ATOM 822 NH2 ARG A 54 20.121 2.015 -1.980 1.00 0.00 N ATOM 0 H ARG A 54 13.055 1.497 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 54 14.540 -0.732 -0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.047 1.889 -0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.056 1.928 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.693 -0.083 1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.858 0.339 -0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.167 2.804 0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.854 1.753 1.757 1.00 0.00 H new ATOM 0 HE ARG A 54 19.664 1.297 0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.042 2.806 -1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.028 3.028 -2.923 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.918 1.588 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.212 2.341 -2.942 1.00 0.00 H new ATOM 836 N VAL A 55 12.692 0.590 2.263 1.00 0.00 N ATOM 837 CA VAL A 55 12.203 0.409 3.626 1.00 0.00 C ATOM 838 C VAL A 55 11.383 -0.871 3.750 1.00 0.00 C ATOM 839 O VAL A 55 11.398 -1.531 4.789 1.00 0.00 O ATOM 840 CB VAL A 55 11.344 1.602 4.081 1.00 0.00 C ATOM 841 CG1 VAL A 55 11.052 1.513 5.571 1.00 0.00 C ATOM 842 CG2 VAL A 55 12.031 2.917 3.744 1.00 0.00 C ATOM 0 H VAL A 55 12.182 1.288 1.721 1.00 0.00 H new ATOM 0 HA VAL A 55 13.081 0.340 4.269 1.00 0.00 H new ATOM 0 HB VAL A 55 10.396 1.567 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 55 10.444 2.365 5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 55 10.513 0.589 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.990 1.521 6.127 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.408 3.748 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.995 2.964 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.183 2.983 2.667 1.00 0.00 H new ATOM 852 N ILE A 56 10.668 -1.214 2.684 1.00 0.00 N ATOM 853 CA ILE A 56 9.840 -2.415 2.674 1.00 0.00 C ATOM 854 C ILE A 56 10.686 -3.663 2.440 1.00 0.00 C ATOM 855 O ILE A 56 10.367 -4.743 2.938 1.00 0.00 O ATOM 856 CB ILE A 56 8.748 -2.337 1.591 1.00 0.00 C ATOM 857 CG1 ILE A 56 7.998 -1.007 1.686 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.784 -3.507 1.724 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.903 -0.854 0.653 1.00 0.00 C ATOM 0 H ILE A 56 10.645 -0.678 1.816 1.00 0.00 H new ATOM 0 HA ILE A 56 9.364 -2.479 3.653 1.00 0.00 H new ATOM 0 HB ILE A 56 9.224 -2.394 0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.563 -0.915 2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.710 -0.189 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.018 -3.437 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.330 -4.443 1.610 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.312 -3.480 2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.415 0.112 0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.335 -0.913 -0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.170 -1.651 0.779 1.00 0.00 H new ATOM 871 N GLU A 57 11.764 -3.506 1.679 1.00 0.00 N ATOM 872 CA GLU A 57 12.655 -4.621 1.378 1.00 0.00 C ATOM 873 C GLU A 57 13.390 -5.082 2.634 1.00 0.00 C ATOM 874 O GLU A 57 13.690 -6.265 2.789 1.00 0.00 O ATOM 875 CB GLU A 57 13.662 -4.217 0.298 1.00 0.00 C ATOM 876 CG GLU A 57 13.349 -4.798 -1.072 1.00 0.00 C ATOM 877 CD GLU A 57 14.593 -5.256 -1.808 1.00 0.00 C ATOM 878 OE1 GLU A 57 15.045 -6.393 -1.560 1.00 0.00 O ATOM 879 OE2 GLU A 57 15.114 -4.477 -2.634 1.00 0.00 O ATOM 0 H GLU A 57 12.042 -2.619 1.260 1.00 0.00 H new ATOM 0 HA GLU A 57 12.052 -5.450 1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.688 -3.130 0.225 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.658 -4.540 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.667 -5.641 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.832 -4.049 -1.671 1.00 0.00 H new ATOM 886 N GLU A 58 13.677 -4.138 3.525 1.00 0.00 N ATOM 887 CA GLU A 58 14.376 -4.447 4.767 1.00 0.00 C ATOM 888 C GLU A 58 13.574 -5.428 5.616 1.00 0.00 C ATOM 889 O GLU A 58 14.134 -6.337 6.228 1.00 0.00 O ATOM 890 CB GLU A 58 14.638 -3.165 5.561 1.00 0.00 C ATOM 891 CG GLU A 58 15.854 -2.390 5.081 1.00 0.00 C ATOM 892 CD GLU A 58 16.671 -1.821 6.224 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.245 -0.804 6.809 1.00 0.00 O ATOM 894 OE2 GLU A 58 17.737 -2.392 6.534 1.00 0.00 O ATOM 0 H GLU A 58 13.436 -3.153 3.410 1.00 0.00 H new ATOM 0 HA GLU A 58 15.329 -4.911 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.760 -2.522 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.772 -3.420 6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 58 16.484 -3.046 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.529 -1.577 4.432 1.00 0.00 H new ATOM 901 N ILE A 59 12.259 -5.238 5.647 1.00 0.00 N ATOM 902 CA ILE A 59 11.379 -6.106 6.421 1.00 0.00 C ATOM 903 C ILE A 59 11.260 -7.486 5.776 1.00 0.00 C ATOM 904 O ILE A 59 10.686 -7.626 4.696 1.00 0.00 O ATOM 905 CB ILE A 59 9.971 -5.496 6.560 1.00 0.00 C ATOM 906 CG1 ILE A 59 10.063 -4.047 7.043 1.00 0.00 C ATOM 907 CG2 ILE A 59 9.125 -6.325 7.515 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.719 -3.361 7.157 1.00 0.00 C ATOM 0 H ILE A 59 11.779 -4.491 5.145 1.00 0.00 H new ATOM 0 HA ILE A 59 11.825 -6.207 7.411 1.00 0.00 H new ATOM 0 HB ILE A 59 9.491 -5.503 5.581 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.555 -4.027 8.015 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.693 -3.483 6.355 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.134 -5.881 7.602 1.00 0.00 H new ATOM 0 HG22 ILE A 59 9.035 -7.342 7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.600 -6.348 8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.861 -2.338 7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.233 -3.349 6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 59 8.094 -3.902 7.867 1.00 0.00 H new ATOM 920 N PRO A 60 11.801 -8.533 6.429 1.00 0.00 N ATOM 921 CA PRO A 60 11.746 -9.901 5.905 1.00 0.00 C ATOM 922 C PRO A 60 10.361 -10.521 6.048 1.00 0.00 C ATOM 923 O PRO A 60 9.889 -11.223 5.154 1.00 0.00 O ATOM 924 CB PRO A 60 12.758 -10.647 6.774 1.00 0.00 C ATOM 925 CG PRO A 60 12.754 -9.911 8.068 1.00 0.00 C ATOM 926 CD PRO A 60 12.506 -8.466 7.724 1.00 0.00 C ATOM 0 HA PRO A 60 11.965 -9.941 4.838 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.472 -11.690 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.749 -10.645 6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.978 -10.293 8.731 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.705 -10.031 8.588 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.902 -7.971 8.484 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.438 -7.907 7.644 1.00 0.00 H new ATOM 934 N GLN A 61 9.714 -10.259 7.179 1.00 0.00 N ATOM 935 CA GLN A 61 8.381 -10.791 7.440 1.00 0.00 C ATOM 936 C GLN A 61 7.392 -10.336 6.374 1.00 0.00 C ATOM 937 O GLN A 61 7.612 -9.331 5.697 1.00 0.00 O ATOM 938 CB GLN A 61 7.896 -10.352 8.823 1.00 0.00 C ATOM 939 CG GLN A 61 8.355 -11.265 9.949 1.00 0.00 C ATOM 940 CD GLN A 61 7.200 -11.927 10.674 1.00 0.00 C ATOM 941 OE1 GLN A 61 6.239 -11.265 11.069 1.00 0.00 O ATOM 942 NE2 GLN A 61 7.287 -13.240 10.854 1.00 0.00 N ATOM 0 H GLN A 61 10.091 -9.681 7.930 1.00 0.00 H new ATOM 0 HA GLN A 61 8.441 -11.879 7.411 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.252 -9.341 9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.807 -10.312 8.821 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.012 -12.034 9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.943 -10.688 10.662 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.101 -13.749 10.510 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.539 -13.739 11.336 1.00 0.00 H new ATOM 951 N ALA A 62 6.300 -11.081 6.230 1.00 0.00 N ATOM 952 CA ALA A 62 5.275 -10.753 5.246 1.00 0.00 C ATOM 953 C ALA A 62 4.149 -9.943 5.879 1.00 0.00 C ATOM 954 O ALA A 62 3.685 -8.956 5.308 1.00 0.00 O ATOM 955 CB ALA A 62 4.726 -12.023 4.615 1.00 0.00 C ATOM 0 H ALA A 62 6.103 -11.916 6.782 1.00 0.00 H new ATOM 0 HA ALA A 62 5.733 -10.143 4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.962 -11.764 3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.534 -12.563 4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.288 -12.654 5.389 1.00 0.00 H new ATOM 961 N GLU A 63 3.713 -10.368 7.061 1.00 0.00 N ATOM 962 CA GLU A 63 2.640 -9.682 7.771 1.00 0.00 C ATOM 963 C GLU A 63 3.021 -8.234 8.064 1.00 0.00 C ATOM 964 O GLU A 63 2.174 -7.341 8.032 1.00 0.00 O ATOM 965 CB GLU A 63 2.319 -10.413 9.077 1.00 0.00 C ATOM 966 CG GLU A 63 0.832 -10.474 9.388 1.00 0.00 C ATOM 967 CD GLU A 63 0.167 -11.709 8.814 1.00 0.00 C ATOM 968 OE1 GLU A 63 0.754 -12.806 8.925 1.00 0.00 O ATOM 969 OE2 GLU A 63 -0.942 -11.580 8.254 1.00 0.00 O ATOM 0 H GLU A 63 4.086 -11.184 7.547 1.00 0.00 H new ATOM 0 HA GLU A 63 1.755 -9.683 7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.713 -11.428 9.022 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.834 -9.915 9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.690 -10.458 10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.344 -9.585 8.989 1.00 0.00 H new ATOM 976 N ASP A 64 4.299 -8.010 8.349 1.00 0.00 N ATOM 977 CA ASP A 64 4.793 -6.670 8.647 1.00 0.00 C ATOM 978 C ASP A 64 4.981 -5.862 7.368 1.00 0.00 C ATOM 979 O ASP A 64 4.844 -4.639 7.369 1.00 0.00 O ATOM 980 CB ASP A 64 6.115 -6.751 9.413 1.00 0.00 C ATOM 981 CG ASP A 64 5.920 -7.139 10.866 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.328 -6.337 11.619 1.00 0.00 O ATOM 983 OD2 ASP A 64 6.356 -8.243 11.250 1.00 0.00 O ATOM 0 H ASP A 64 5.012 -8.739 8.380 1.00 0.00 H new ATOM 0 HA ASP A 64 4.052 -6.166 9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.767 -7.479 8.930 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.621 -5.787 9.362 1.00 0.00 H new ATOM 988 N LYS A 65 5.298 -6.554 6.279 1.00 0.00 N ATOM 989 CA LYS A 65 5.507 -5.900 4.991 1.00 0.00 C ATOM 990 C LYS A 65 4.256 -5.142 4.554 1.00 0.00 C ATOM 991 O LYS A 65 4.328 -3.974 4.173 1.00 0.00 O ATOM 992 CB LYS A 65 5.893 -6.934 3.929 1.00 0.00 C ATOM 993 CG LYS A 65 7.277 -6.711 3.340 1.00 0.00 C ATOM 994 CD LYS A 65 7.969 -8.028 3.027 1.00 0.00 C ATOM 995 CE LYS A 65 8.637 -7.998 1.662 1.00 0.00 C ATOM 996 NZ LYS A 65 7.823 -8.697 0.629 1.00 0.00 N ATOM 0 H LYS A 65 5.416 -7.567 6.262 1.00 0.00 H new ATOM 0 HA LYS A 65 6.320 -5.183 5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.851 -7.930 4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.157 -6.910 3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.195 -6.117 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.884 -6.138 4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.715 -8.239 3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.241 -8.839 3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.797 -6.963 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.619 -8.466 1.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.313 -8.654 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.691 -9.691 0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.895 -8.235 0.547 1.00 0.00 H new ATOM 1010 N LEU A 66 3.112 -5.816 4.609 1.00 0.00 N ATOM 1011 CA LEU A 66 1.846 -5.206 4.217 1.00 0.00 C ATOM 1012 C LEU A 66 1.540 -3.984 5.077 1.00 0.00 C ATOM 1013 O LEU A 66 0.889 -3.042 4.624 1.00 0.00 O ATOM 1014 CB LEU A 66 0.709 -6.224 4.332 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.322 -6.174 3.204 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.355 -6.355 1.854 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.393 -7.235 3.413 1.00 0.00 C ATOM 0 H LEU A 66 3.035 -6.784 4.921 1.00 0.00 H new ATOM 0 HA LEU A 66 1.933 -4.884 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.140 -7.225 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.195 -6.066 5.280 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.801 -5.195 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.394 -6.317 1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.084 -5.558 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.862 -7.320 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.118 -7.185 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.930 -8.222 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.899 -7.059 4.362 1.00 0.00 H new ATOM 1029 N ASP A 67 2.012 -4.005 6.319 1.00 0.00 N ATOM 1030 CA ASP A 67 1.787 -2.899 7.242 1.00 0.00 C ATOM 1031 C ASP A 67 2.415 -1.612 6.716 1.00 0.00 C ATOM 1032 O ASP A 67 1.933 -0.515 6.998 1.00 0.00 O ATOM 1033 CB ASP A 67 2.361 -3.234 8.620 1.00 0.00 C ATOM 1034 CG ASP A 67 1.907 -2.258 9.688 1.00 0.00 C ATOM 1035 OD1 ASP A 67 2.374 -1.100 9.671 1.00 0.00 O ATOM 1036 OD2 ASP A 67 1.085 -2.653 10.542 1.00 0.00 O ATOM 0 H ASP A 67 2.553 -4.776 6.710 1.00 0.00 H new ATOM 0 HA ASP A 67 0.711 -2.746 7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.058 -4.243 8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.450 -3.231 8.568 1.00 0.00 H new ATOM 1041 N ARG A 68 3.494 -1.753 5.952 1.00 0.00 N ATOM 1042 CA ARG A 68 4.188 -0.599 5.390 1.00 0.00 C ATOM 1043 C ARG A 68 3.566 -0.179 4.063 1.00 0.00 C ATOM 1044 O ARG A 68 3.567 1.001 3.712 1.00 0.00 O ATOM 1045 CB ARG A 68 5.671 -0.918 5.192 1.00 0.00 C ATOM 1046 CG ARG A 68 6.526 0.312 4.927 1.00 0.00 C ATOM 1047 CD ARG A 68 7.886 0.204 5.600 1.00 0.00 C ATOM 1048 NE ARG A 68 8.136 1.322 6.508 1.00 0.00 N ATOM 1049 CZ ARG A 68 7.656 1.395 7.747 1.00 0.00 C ATOM 1050 NH1 ARG A 68 6.898 0.417 8.231 1.00 0.00 N ATOM 1051 NH2 ARG A 68 7.933 2.446 8.505 1.00 0.00 N ATOM 0 H ARG A 68 3.906 -2.654 5.708 1.00 0.00 H new ATOM 0 HA ARG A 68 4.090 0.228 6.093 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.047 -1.427 6.079 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.777 -1.611 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.660 0.438 3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.009 1.200 5.290 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.943 -0.733 6.154 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.666 0.173 4.839 1.00 0.00 H new ATOM 0 HE ARG A 68 8.713 2.093 6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.682 -0.395 7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.533 0.478 9.181 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.514 3.200 8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.565 2.501 9.455 1.00 0.00 H new ATOM 1065 N LEU A 69 3.035 -1.151 3.327 1.00 0.00 N ATOM 1066 CA LEU A 69 2.410 -0.880 2.037 1.00 0.00 C ATOM 1067 C LEU A 69 1.272 0.126 2.181 1.00 0.00 C ATOM 1068 O LEU A 69 0.980 0.886 1.259 1.00 0.00 O ATOM 1069 CB LEU A 69 1.887 -2.176 1.416 1.00 0.00 C ATOM 1070 CG LEU A 69 1.706 -2.139 -0.103 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.038 -1.892 -0.793 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.079 -3.434 -0.595 1.00 0.00 C ATOM 0 H LEU A 69 3.025 -2.133 3.602 1.00 0.00 H new ATOM 0 HA LEU A 69 3.167 -0.451 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.575 -2.984 1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.929 -2.420 1.875 1.00 0.00 H new ATOM 0 HG LEU A 69 1.035 -1.317 -0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.890 -1.869 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.447 -0.937 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.733 -2.692 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.957 -3.391 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.725 -4.273 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.105 -3.568 -0.125 1.00 0.00 H new ATOM 1084 N PHE A 70 0.632 0.123 3.346 1.00 0.00 N ATOM 1085 CA PHE A 70 -0.474 1.037 3.611 1.00 0.00 C ATOM 1086 C PHE A 70 0.025 2.330 4.249 1.00 0.00 C ATOM 1087 O PHE A 70 -0.622 3.373 4.147 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.505 0.370 4.523 1.00 0.00 C ATOM 1089 CG PHE A 70 -2.333 -0.676 3.830 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.735 -1.795 3.276 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.708 -0.537 3.734 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.493 -2.758 2.638 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.472 -1.497 3.097 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.863 -2.609 2.548 1.00 0.00 C ATOM 0 H PHE A 70 0.859 -0.501 4.120 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.944 1.283 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.989 -0.087 5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -2.167 1.135 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.664 -1.917 3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.188 0.331 4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.015 -3.627 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.543 -1.378 3.029 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.457 -3.360 2.049 1.00 0.00 H new ATOM 1104 N GLU A 71 1.178 2.257 4.908 1.00 0.00 N ATOM 1105 CA GLU A 71 1.760 3.422 5.562 1.00 0.00 C ATOM 1106 C GLU A 71 2.146 4.487 4.540 1.00 0.00 C ATOM 1107 O GLU A 71 1.679 5.624 4.606 1.00 0.00 O ATOM 1108 CB GLU A 71 2.988 3.012 6.379 1.00 0.00 C ATOM 1109 CG GLU A 71 3.054 3.669 7.747 1.00 0.00 C ATOM 1110 CD GLU A 71 2.433 2.815 8.835 1.00 0.00 C ATOM 1111 OE1 GLU A 71 2.604 1.579 8.790 1.00 0.00 O ATOM 1112 OE2 GLU A 71 1.772 3.383 9.731 1.00 0.00 O ATOM 0 H GLU A 71 1.727 1.402 5.003 1.00 0.00 H new ATOM 0 HA GLU A 71 1.010 3.844 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 71 2.986 1.929 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.888 3.266 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.095 3.871 7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.543 4.631 7.709 1.00 0.00 H new ATOM 1119 N ILE A 72 3.002 4.110 3.594 1.00 0.00 N ATOM 1120 CA ILE A 72 3.453 5.033 2.559 1.00 0.00 C ATOM 1121 C ILE A 72 2.312 5.399 1.614 1.00 0.00 C ATOM 1122 O ILE A 72 2.052 6.576 1.366 1.00 0.00 O ATOM 1123 CB ILE A 72 4.613 4.435 1.739 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.717 3.927 2.668 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.166 5.469 0.767 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.476 2.742 2.112 1.00 0.00 C ATOM 0 H ILE A 72 3.397 3.172 3.524 1.00 0.00 H new ATOM 0 HA ILE A 72 3.803 5.932 3.067 1.00 0.00 H new ATOM 0 HB ILE A 72 4.232 3.591 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.418 4.738 2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.276 3.649 3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.984 5.030 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.377 5.786 0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.533 6.331 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.243 2.435 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.786 1.915 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.946 3.021 1.169 1.00 0.00 H new ATOM 1138 N ILE A 73 1.636 4.382 1.090 1.00 0.00 N ATOM 1139 CA ILE A 73 0.523 4.598 0.172 1.00 0.00 C ATOM 1140 C ILE A 73 -0.638 5.296 0.872 1.00 0.00 C ATOM 1141 O ILE A 73 -1.384 6.055 0.253 1.00 0.00 O ATOM 1142 CB ILE A 73 0.025 3.269 -0.430 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.195 2.477 -1.017 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -1.031 3.529 -1.495 1.00 0.00 C ATOM 1145 CD1 ILE A 73 0.786 1.155 -1.629 1.00 0.00 C ATOM 0 H ILE A 73 1.839 3.402 1.285 1.00 0.00 H new ATOM 0 HA ILE A 73 0.893 5.234 -0.632 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.428 2.677 0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.688 3.083 -1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.928 2.293 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.371 2.580 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.876 4.054 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.603 4.139 -2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.667 0.649 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.320 0.530 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.076 1.332 -2.437 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.785 5.034 2.167 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.858 5.645 2.929 1.00 0.00 C ATOM 1159 C GLY A 74 -1.793 7.161 2.917 1.00 0.00 C ATOM 1160 O GLY A 74 -2.810 7.833 3.086 1.00 0.00 O ATOM 0 H GLY A 74 -0.181 4.410 2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.817 5.323 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.814 5.291 3.959 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.593 7.699 2.718 1.00 0.00 N ATOM 1165 CA VAL A 75 -0.402 9.144 2.686 1.00 0.00 C ATOM 1166 C VAL A 75 0.237 9.586 1.372 1.00 0.00 C ATOM 1167 O VAL A 75 1.032 10.524 1.341 1.00 0.00 O ATOM 1168 CB VAL A 75 0.478 9.620 3.857 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -0.262 9.470 5.176 1.00 0.00 C ATOM 1170 CG2 VAL A 75 1.792 8.853 3.883 1.00 0.00 C ATOM 0 H VAL A 75 0.259 7.157 2.577 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.390 9.596 2.776 1.00 0.00 H new ATOM 0 HB VAL A 75 0.704 10.677 3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.375 9.811 5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.173 10.069 5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.520 8.422 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.401 9.203 4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.590 7.789 4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.328 9.018 2.948 1.00 0.00 H new ATOM 1180 N LYS A 76 -0.119 8.903 0.288 1.00 0.00 N ATOM 1181 CA LYS A 76 0.419 9.225 -1.029 1.00 0.00 C ATOM 1182 C LYS A 76 -0.615 9.964 -1.872 1.00 0.00 C ATOM 1183 O LYS A 76 -0.456 11.146 -2.174 1.00 0.00 O ATOM 1184 CB LYS A 76 0.865 7.951 -1.747 1.00 0.00 C ATOM 1185 CG LYS A 76 2.139 8.122 -2.557 1.00 0.00 C ATOM 1186 CD LYS A 76 2.597 6.805 -3.161 1.00 0.00 C ATOM 1187 CE LYS A 76 3.453 6.012 -2.187 1.00 0.00 C ATOM 1188 NZ LYS A 76 4.256 4.965 -2.875 1.00 0.00 N ATOM 0 H LYS A 76 -0.777 8.124 0.296 1.00 0.00 H new ATOM 0 HA LYS A 76 1.282 9.876 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.017 7.163 -1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.066 7.619 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.971 8.849 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.926 8.524 -1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.728 6.213 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.165 6.999 -4.071 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.121 6.690 -1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.813 5.545 -1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.807 4.037 -2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.307 5.178 -3.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.217 4.947 -2.477 1.00 0.00 H new ATOM 1202 N SER A 77 -1.676 9.258 -2.252 1.00 0.00 N ATOM 1203 CA SER A 77 -2.736 9.845 -3.060 1.00 0.00 C ATOM 1204 C SER A 77 -3.896 8.870 -3.230 1.00 0.00 C ATOM 1205 O SER A 77 -3.780 7.689 -2.902 1.00 0.00 O ATOM 1206 CB SER A 77 -2.193 10.255 -4.432 1.00 0.00 C ATOM 1207 OG SER A 77 -2.823 11.435 -4.898 1.00 0.00 O ATOM 0 H SER A 77 -1.823 8.278 -2.012 1.00 0.00 H new ATOM 0 HA SER A 77 -3.104 10.731 -2.542 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.117 10.415 -4.368 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.353 9.447 -5.146 1.00 0.00 H new ATOM 0 HG SER A 77 -2.458 11.677 -5.775 1.00 0.00 H new ATOM 1213 N GLN A 78 -5.013 9.372 -3.747 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.196 8.545 -3.961 1.00 0.00 C ATOM 1215 C GLN A 78 -5.977 7.564 -5.109 1.00 0.00 C ATOM 1216 O GLN A 78 -6.593 6.499 -5.152 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.412 9.426 -4.253 1.00 0.00 C ATOM 1218 CG GLN A 78 -8.698 8.914 -3.628 1.00 0.00 C ATOM 1219 CD GLN A 78 -9.935 9.504 -4.277 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -10.845 8.778 -4.680 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -9.976 10.827 -4.381 1.00 0.00 N ATOM 0 H GLN A 78 -5.124 10.347 -4.025 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.378 7.974 -3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -7.216 10.434 -3.887 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.546 9.499 -5.332 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.731 7.828 -3.711 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.701 9.152 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.200 11.390 -4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.784 11.280 -4.808 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.098 7.928 -6.037 1.00 0.00 N ATOM 1231 CA GLU A 79 -4.802 7.078 -7.184 1.00 0.00 C ATOM 1232 C GLU A 79 -4.070 5.811 -6.750 1.00 0.00 C ATOM 1233 O GLU A 79 -4.208 4.759 -7.375 1.00 0.00 O ATOM 1234 CB GLU A 79 -3.961 7.844 -8.209 1.00 0.00 C ATOM 1235 CG GLU A 79 -4.464 7.699 -9.636 1.00 0.00 C ATOM 1236 CD GLU A 79 -4.079 8.876 -10.512 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -4.093 10.020 -10.009 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -3.761 8.655 -11.698 1.00 0.00 O ATOM 0 H GLU A 79 -4.579 8.806 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.747 6.788 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.950 8.901 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -2.931 7.492 -8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.062 6.782 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.549 7.597 -9.626 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.292 5.918 -5.678 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.539 4.782 -5.163 1.00 0.00 C ATOM 1247 C ALA A 80 -3.281 4.105 -4.016 1.00 0.00 C ATOM 1248 O ALA A 80 -3.163 2.896 -3.815 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.157 5.228 -4.710 1.00 0.00 C ATOM 0 H ALA A 80 -3.167 6.781 -5.149 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.429 4.055 -5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.605 4.370 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.619 5.659 -5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.256 5.976 -3.923 1.00 0.00 H new ATOM 1255 N SER A 81 -4.045 4.891 -3.265 1.00 0.00 N ATOM 1256 CA SER A 81 -4.806 4.366 -2.136 1.00 0.00 C ATOM 1257 C SER A 81 -5.939 3.464 -2.614 1.00 0.00 C ATOM 1258 O SER A 81 -6.100 2.344 -2.129 1.00 0.00 O ATOM 1259 CB SER A 81 -5.371 5.514 -1.297 1.00 0.00 C ATOM 1260 OG SER A 81 -6.109 5.022 -0.193 1.00 0.00 O ATOM 0 H SER A 81 -4.154 5.894 -3.417 1.00 0.00 H new ATOM 0 HA SER A 81 -4.130 3.773 -1.520 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.556 6.145 -0.942 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.012 6.141 -1.917 1.00 0.00 H new ATOM 0 HG SER A 81 -6.983 5.465 -0.160 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.721 3.961 -3.567 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.840 3.201 -4.110 1.00 0.00 C ATOM 1268 C GLN A 82 -7.363 1.894 -4.735 1.00 0.00 C ATOM 1269 O GLN A 82 -8.085 0.897 -4.741 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.591 4.035 -5.151 1.00 0.00 C ATOM 1271 CG GLN A 82 -10.102 3.917 -5.052 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.639 4.426 -3.728 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -10.889 5.619 -3.563 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -10.820 3.518 -2.776 1.00 0.00 N ATOM 0 H GLN A 82 -6.600 4.886 -3.979 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.515 2.961 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.309 5.082 -5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.276 3.726 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.561 4.478 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.391 2.874 -5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.599 2.539 -2.957 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.180 3.800 -1.864 1.00 0.00 H new ATOM 1283 N THR A 83 -6.142 1.905 -5.262 1.00 0.00 N ATOM 1284 CA THR A 83 -5.570 0.721 -5.891 1.00 0.00 C ATOM 1285 C THR A 83 -5.050 -0.259 -4.844 1.00 0.00 C ATOM 1286 O THR A 83 -5.035 -1.470 -5.066 1.00 0.00 O ATOM 1287 CB THR A 83 -4.437 1.120 -6.839 1.00 0.00 C ATOM 1288 OG1 THR A 83 -4.749 2.327 -7.512 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.139 0.072 -7.890 1.00 0.00 C ATOM 0 H THR A 83 -5.530 2.721 -5.265 1.00 0.00 H new ATOM 0 HA THR A 83 -6.358 0.229 -6.461 1.00 0.00 H new ATOM 0 HB THR A 83 -3.557 1.236 -6.206 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.332 3.080 -7.043 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.326 0.418 -8.529 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.847 -0.859 -7.403 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.029 -0.099 -8.496 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.621 0.272 -3.703 1.00 0.00 N ATOM 1298 CA LEU A 84 -4.099 -0.558 -2.624 1.00 0.00 C ATOM 1299 C LEU A 84 -5.203 -1.409 -2.004 1.00 0.00 C ATOM 1300 O LEU A 84 -5.110 -2.636 -1.968 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.449 0.317 -1.548 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.905 -0.443 -0.338 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.876 -1.475 -0.772 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -2.301 0.524 0.669 1.00 0.00 C ATOM 0 H LEU A 84 -4.625 1.272 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.347 -1.225 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.633 0.879 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.182 1.045 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.733 -0.967 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.501 -2.005 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.340 -2.186 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.049 -0.975 -1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.918 -0.033 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.485 1.075 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.066 1.224 1.005 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.248 -0.749 -1.514 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.370 -1.444 -0.894 1.00 0.00 C ATOM 1318 C LEU A 85 -8.026 -2.412 -1.875 1.00 0.00 C ATOM 1319 O LEU A 85 -8.563 -3.445 -1.478 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.404 -0.438 -0.386 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.944 0.426 0.789 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.790 1.687 0.888 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -8.010 -0.365 2.087 1.00 0.00 C ATOM 0 H LEU A 85 -6.341 0.267 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.984 -2.017 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.686 0.217 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.301 -0.981 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.909 0.721 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.448 2.289 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.694 2.263 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.834 1.414 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.679 0.264 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.036 -0.688 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.362 -1.238 2.014 1.00 0.00 H new ATOM 1335 N ASP A 86 -7.977 -2.069 -3.159 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.569 -2.907 -4.196 1.00 0.00 C ATOM 1337 C ASP A 86 -7.607 -4.014 -4.619 1.00 0.00 C ATOM 1338 O ASP A 86 -8.026 -5.136 -4.903 1.00 0.00 O ATOM 1339 CB ASP A 86 -8.951 -2.058 -5.409 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.371 -1.532 -5.322 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -10.730 -0.961 -4.271 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -11.125 -1.694 -6.306 1.00 0.00 O ATOM 0 H ASP A 86 -7.534 -1.218 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.467 -3.369 -3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.260 -1.219 -5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.842 -2.654 -6.315 1.00 0.00 H new ATOM 1347 N SER A 87 -6.320 -3.688 -4.662 1.00 0.00 N ATOM 1348 CA SER A 87 -5.298 -4.654 -5.055 1.00 0.00 C ATOM 1349 C SER A 87 -5.337 -5.890 -4.160 1.00 0.00 C ATOM 1350 O SER A 87 -4.981 -6.989 -4.587 1.00 0.00 O ATOM 1351 CB SER A 87 -3.911 -4.013 -4.996 1.00 0.00 C ATOM 1352 OG SER A 87 -2.894 -4.974 -5.221 1.00 0.00 O ATOM 0 H SER A 87 -5.959 -2.763 -4.430 1.00 0.00 H new ATOM 0 HA SER A 87 -5.506 -4.964 -6.079 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.840 -3.223 -5.743 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.764 -3.545 -4.022 1.00 0.00 H new ATOM 0 HG SER A 87 -2.017 -4.538 -5.180 1.00 0.00 H new ATOM 1358 N VAL A 88 -5.768 -5.706 -2.916 1.00 0.00 N ATOM 1359 CA VAL A 88 -5.848 -6.807 -1.965 1.00 0.00 C ATOM 1360 C VAL A 88 -7.034 -7.715 -2.269 1.00 0.00 C ATOM 1361 O VAL A 88 -6.867 -8.909 -2.515 1.00 0.00 O ATOM 1362 CB VAL A 88 -5.968 -6.292 -0.518 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -5.850 -7.443 0.470 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -4.916 -5.230 -0.239 1.00 0.00 C ATOM 0 H VAL A 88 -6.067 -4.805 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 88 -4.924 -7.377 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.951 -5.837 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.937 -7.060 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.646 -8.165 0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.883 -7.930 0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.017 -4.879 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.923 -5.656 -0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.053 -4.393 -0.924 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.233 -7.143 -2.248 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.448 -7.903 -2.521 1.00 0.00 C ATOM 1376 C TYR A 89 -9.479 -8.383 -3.968 1.00 0.00 C ATOM 1377 O TYR A 89 -9.940 -9.488 -4.256 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.685 -7.051 -2.228 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.709 -6.477 -0.830 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -10.691 -7.307 0.284 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -10.748 -5.103 -0.623 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -10.713 -6.786 1.563 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -10.770 -4.574 0.653 1.00 0.00 C ATOM 1384 CZ TYR A 89 -10.753 -5.420 1.743 1.00 0.00 C ATOM 1385 OH TYR A 89 -10.774 -4.896 3.015 1.00 0.00 O ATOM 0 H TYR A 89 -8.390 -6.156 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.453 -8.776 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.731 -6.234 -2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.578 -7.658 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.659 -8.378 0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.761 -4.438 -1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.699 -7.446 2.418 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.800 -3.504 0.797 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.801 -3.918 2.965 1.00 0.00 H new ATOM 1395 N SER A 90 -8.985 -7.546 -4.875 1.00 0.00 N ATOM 1396 CA SER A 90 -8.956 -7.886 -6.294 1.00 0.00 C ATOM 1397 C SER A 90 -8.088 -9.115 -6.543 1.00 0.00 C ATOM 1398 O SER A 90 -8.443 -9.988 -7.335 1.00 0.00 O ATOM 1399 CB SER A 90 -8.435 -6.705 -7.112 1.00 0.00 C ATOM 1400 OG SER A 90 -8.624 -6.921 -8.500 1.00 0.00 O ATOM 0 H SER A 90 -8.600 -6.628 -4.653 1.00 0.00 H new ATOM 0 HA SER A 90 -9.975 -8.115 -6.607 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.951 -5.794 -6.809 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.375 -6.555 -6.905 1.00 0.00 H new ATOM 0 HG SER A 90 -8.284 -6.150 -9.000 1.00 0.00 H new ATOM 1406 N HIS A 91 -6.948 -9.176 -5.863 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.028 -10.299 -6.012 1.00 0.00 C ATOM 1408 C HIS A 91 -6.451 -11.471 -5.132 1.00 0.00 C ATOM 1409 O HIS A 91 -6.295 -12.632 -5.510 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.603 -9.868 -5.660 1.00 0.00 C ATOM 1411 CG HIS A 91 -3.898 -9.166 -6.777 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -3.982 -9.546 -8.098 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.079 -8.083 -6.750 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -3.230 -8.701 -8.817 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -2.661 -7.795 -8.047 1.00 0.00 N ATOM 0 H HIS A 91 -6.639 -8.462 -5.204 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.055 -10.623 -7.052 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.635 -9.210 -4.791 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.026 -10.747 -5.373 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.797 -7.533 -5.864 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.106 -8.755 -9.889 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.042 -7.039 -8.340 1.00 0.00 H new ATOM 1423 N LEU A 92 -6.987 -11.159 -3.956 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.432 -12.185 -3.023 1.00 0.00 C ATOM 1425 C LEU A 92 -8.953 -12.327 -3.050 1.00 0.00 C ATOM 1426 O LEU A 92 -9.662 -11.614 -2.339 1.00 0.00 O ATOM 1427 CB LEU A 92 -6.966 -11.849 -1.604 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.458 -11.958 -1.374 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -5.071 -11.309 -0.054 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.021 -13.416 -1.401 1.00 0.00 C ATOM 0 H LEU A 92 -7.123 -10.203 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.992 -13.134 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.282 -10.833 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.474 -12.513 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.947 -11.429 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.994 -11.396 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.351 -10.256 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.590 -11.809 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.945 -13.477 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.540 -13.966 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.264 -13.851 -2.370 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.476 -13.252 -3.874 1.00 0.00 N ATOM 1443 CA PRO A 93 -10.921 -13.479 -3.986 1.00 0.00 C ATOM 1444 C PRO A 93 -11.512 -14.086 -2.719 1.00 0.00 C ATOM 1445 O PRO A 93 -12.693 -13.901 -2.422 1.00 0.00 O ATOM 1446 CB PRO A 93 -11.040 -14.462 -5.155 1.00 0.00 C ATOM 1447 CG PRO A 93 -9.725 -15.158 -5.201 1.00 0.00 C ATOM 1448 CD PRO A 93 -8.706 -14.147 -4.757 1.00 0.00 C ATOM 0 HA PRO A 93 -11.467 -12.548 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.856 -15.167 -4.997 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.245 -13.941 -6.090 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.721 -16.029 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.507 -15.515 -6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.877 -14.617 -4.228 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.280 -13.608 -5.603 1.00 0.00 H new ATOM 1456 N ASP A 94 -10.684 -14.810 -1.972 1.00 0.00 N ATOM 1457 CA ASP A 94 -11.126 -15.443 -0.735 1.00 0.00 C ATOM 1458 C ASP A 94 -11.636 -14.402 0.257 1.00 0.00 C ATOM 1459 O ASP A 94 -12.532 -14.676 1.055 1.00 0.00 O ATOM 1460 CB ASP A 94 -9.982 -16.243 -0.109 1.00 0.00 C ATOM 1461 CG ASP A 94 -9.949 -17.680 -0.593 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -11.033 -18.244 -0.853 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -8.839 -18.241 -0.712 1.00 0.00 O ATOM 0 H ASP A 94 -9.704 -14.973 -2.202 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.945 -16.121 -0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.033 -15.761 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.084 -16.230 0.976 1.00 0.00 H new ATOM 1468 N LEU A 95 -11.058 -13.207 0.201 1.00 0.00 N ATOM 1469 CA LEU A 95 -11.453 -12.123 1.093 1.00 0.00 C ATOM 1470 C LEU A 95 -12.917 -11.756 0.886 1.00 0.00 C ATOM 1471 O LEU A 95 -13.762 -12.015 1.743 1.00 0.00 O ATOM 1472 CB LEU A 95 -10.568 -10.897 0.864 1.00 0.00 C ATOM 1473 CG LEU A 95 -9.076 -11.118 1.123 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -8.279 -9.880 0.742 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.837 -11.481 2.581 1.00 0.00 C ATOM 0 H LEU A 95 -10.314 -12.964 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.325 -12.466 2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.697 -10.562 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.917 -10.090 1.508 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.737 -11.948 0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.220 -10.056 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.426 -9.664 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.619 -9.031 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.771 -11.635 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.191 -10.672 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.377 -12.397 2.821 1.00 0.00 H new ATOM 1487 N LEU A 96 -13.206 -11.149 -0.256 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.568 -10.742 -0.585 1.00 0.00 C ATOM 1489 C LEU A 96 -15.167 -11.657 -1.648 1.00 0.00 C ATOM 1490 O LEU A 96 -16.007 -12.506 -1.349 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.584 -9.291 -1.073 1.00 0.00 C ATOM 1492 CG LEU A 96 -14.939 -8.254 -0.006 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -14.629 -6.851 -0.503 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -16.405 -8.371 0.383 1.00 0.00 C ATOM 0 H LEU A 96 -12.515 -10.926 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.174 -10.821 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.602 -9.050 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.298 -9.207 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.332 -8.447 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.888 -6.126 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.566 -6.773 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.210 -6.647 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.640 -7.626 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.029 -8.203 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.598 -9.368 0.780 1.00 0.00 H new ATOM 1506 N SER A 97 -14.730 -11.479 -2.891 1.00 0.00 N ATOM 1507 CA SER A 97 -15.223 -12.289 -3.998 1.00 0.00 C ATOM 1508 C SER A 97 -14.505 -11.931 -5.296 1.00 0.00 C ATOM 1509 O SER A 97 -13.778 -10.940 -5.361 1.00 0.00 O ATOM 1510 CB SER A 97 -16.731 -12.096 -4.166 1.00 0.00 C ATOM 1511 OG SER A 97 -17.110 -10.761 -3.880 1.00 0.00 O ATOM 0 H SER A 97 -14.035 -10.781 -3.156 1.00 0.00 H new ATOM 0 HA SER A 97 -15.021 -13.335 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.022 -12.349 -5.186 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.264 -12.778 -3.504 1.00 0.00 H new ATOM 0 HG SER A 97 -18.078 -10.664 -3.996 1.00 0.00 H new ATOM 1517 N GLY A 98 -14.715 -12.745 -6.326 1.00 0.00 N ATOM 1518 CA GLY A 98 -14.082 -12.496 -7.607 1.00 0.00 C ATOM 1519 C GLY A 98 -14.708 -13.303 -8.730 1.00 0.00 C ATOM 1520 O GLY A 98 -15.199 -14.408 -8.504 1.00 0.00 O ATOM 0 H GLY A 98 -15.312 -13.572 -6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.153 -11.434 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -13.021 -12.737 -7.538 1.00 0.00 H new ATOM 1524 N PRO A 99 -14.706 -12.771 -9.966 1.00 0.00 N ATOM 1525 CA PRO A 99 -15.284 -13.461 -11.124 1.00 0.00 C ATOM 1526 C PRO A 99 -14.732 -14.873 -11.291 1.00 0.00 C ATOM 1527 O PRO A 99 -13.571 -15.138 -10.977 1.00 0.00 O ATOM 1528 CB PRO A 99 -14.871 -12.582 -12.308 1.00 0.00 C ATOM 1529 CG PRO A 99 -14.662 -11.230 -11.721 1.00 0.00 C ATOM 1530 CD PRO A 99 -14.142 -11.457 -10.330 1.00 0.00 C ATOM 0 HA PRO A 99 -16.362 -13.586 -11.026 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -13.961 -12.954 -12.779 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -15.644 -12.565 -13.077 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -13.952 -10.653 -12.313 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -15.594 -10.665 -11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -13.052 -11.466 -10.305 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -14.470 -10.675 -9.645 1.00 0.00 H new ATOM 1538 N SER A 100 -15.571 -15.775 -11.789 1.00 0.00 N ATOM 1539 CA SER A 100 -15.168 -17.160 -12.000 1.00 0.00 C ATOM 1540 C SER A 100 -15.222 -17.523 -13.481 1.00 0.00 C ATOM 1541 O SER A 100 -15.487 -18.670 -13.841 1.00 0.00 O ATOM 1542 CB SER A 100 -16.068 -18.103 -11.199 1.00 0.00 C ATOM 1543 OG SER A 100 -17.295 -18.331 -11.870 1.00 0.00 O ATOM 0 H SER A 100 -16.535 -15.571 -12.054 1.00 0.00 H new ATOM 0 HA SER A 100 -14.140 -17.269 -11.655 1.00 0.00 H new ATOM 0 HB2 SER A 100 -15.555 -19.052 -11.040 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.262 -17.677 -10.215 1.00 0.00 H new ATOM 0 HG SER A 100 -17.137 -18.886 -12.662 1.00 0.00 H new ATOM 1549 N SER A 101 -14.969 -16.536 -14.335 1.00 0.00 N ATOM 1550 CA SER A 101 -14.988 -16.750 -15.778 1.00 0.00 C ATOM 1551 C SER A 101 -14.295 -15.603 -16.506 1.00 0.00 C ATOM 1552 O SER A 101 -14.661 -15.255 -17.629 1.00 0.00 O ATOM 1553 CB SER A 101 -16.428 -16.888 -16.275 1.00 0.00 C ATOM 1554 OG SER A 101 -17.152 -17.820 -15.491 1.00 0.00 O ATOM 0 H SER A 101 -14.749 -15.581 -14.053 1.00 0.00 H new ATOM 0 HA SER A 101 -14.447 -17.672 -15.991 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.922 -15.917 -16.240 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.427 -17.208 -17.317 1.00 0.00 H new ATOM 0 HG SER A 101 -16.537 -18.493 -15.131 1.00 0.00 H new ATOM 1560 N GLY A 102 -13.291 -15.019 -15.860 1.00 0.00 N ATOM 1561 CA GLY A 102 -12.562 -13.918 -16.460 1.00 0.00 C ATOM 1562 C GLY A 102 -12.309 -12.787 -15.482 1.00 0.00 C ATOM 1563 O GLY A 102 -12.381 -11.613 -15.901 1.00 0.00 O ATOM 1564 OXT GLY A 102 -12.041 -13.077 -14.298 1.00 0.00 O ATOM 0 H GLY A 102 -12.969 -15.289 -14.931 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.609 -14.283 -16.842 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.123 -13.537 -17.313 1.00 0.00 H new TER 1568 GLY A 102