USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=24 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 46 GLN :FLIP amide:sc= -15.7! C(o=-15!,f=-15!) USER MOD Set 1.2: A 76 TYR OH : rot 122:sc= 0.952 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 39:sc= 0.392 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 14:sc= 1.02 USER MOD Single : A 9 SER OG : rot -43:sc= -0.686 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.738 USER MOD Single : A 26 HIS : no HE2:sc= -16.7! C(o=-17!,f=-20!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 90:sc= -2.17 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.319 K(o=-0.32,f=-3!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 93:sc= 0.639 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 78:sc= -2.9! USER MOD Single : A 92 SER OG : rot 177:sc= -2.81! USER MOD Single : A 93 ASN :FLIP amide:sc= -1.73! F(o=-2.5,f=-1.7!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 96 ASN : amide:sc= -4.35! C(o=-4.4!,f=-7.9!) USER MOD Single : A 98 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 99 THR OG1 : rot -60:sc= 0.216 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 63:sc= 0.521 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.548 10.983 -18.633 1.00 0.00 N ATOM 2 CA GLY A 1 13.870 12.141 -19.191 1.00 0.00 C ATOM 3 C GLY A 1 12.684 12.555 -18.318 1.00 0.00 C ATOM 4 O GLY A 1 11.707 11.817 -18.200 1.00 0.00 O ATOM 0 H1 GLY A 1 15.349 10.722 -19.243 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.899 11.211 -17.681 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.883 10.186 -18.575 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.571 12.971 -19.276 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.522 11.913 -20.199 1.00 0.00 H new ATOM 8 N SER A 2 12.808 13.735 -17.729 1.00 0.00 N ATOM 9 CA SER A 2 11.759 14.257 -16.870 1.00 0.00 C ATOM 10 C SER A 2 11.756 15.786 -16.917 1.00 0.00 C ATOM 11 O SER A 2 12.655 16.429 -16.377 1.00 0.00 O ATOM 12 CB SER A 2 11.933 13.771 -15.430 1.00 0.00 C ATOM 13 OG SER A 2 13.231 14.066 -14.920 1.00 0.00 O ATOM 0 H SER A 2 13.619 14.345 -17.830 1.00 0.00 H new ATOM 0 HA SER A 2 10.802 13.887 -17.237 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.180 14.238 -14.796 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.763 12.695 -15.387 1.00 0.00 H new ATOM 0 HG SER A 2 13.513 14.950 -15.235 1.00 0.00 H new ATOM 19 N SER A 3 10.735 16.324 -17.568 1.00 0.00 N ATOM 20 CA SER A 3 10.604 17.766 -17.693 1.00 0.00 C ATOM 21 C SER A 3 9.221 18.209 -17.209 1.00 0.00 C ATOM 22 O SER A 3 8.660 19.176 -17.723 1.00 0.00 O ATOM 23 CB SER A 3 10.830 18.217 -19.137 1.00 0.00 C ATOM 24 OG SER A 3 12.134 18.758 -19.330 1.00 0.00 O ATOM 0 H SER A 3 9.991 15.788 -18.014 1.00 0.00 H new ATOM 0 HA SER A 3 11.367 18.234 -17.071 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.686 17.370 -19.808 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.084 18.965 -19.404 1.00 0.00 H new ATOM 0 HG SER A 3 12.239 19.033 -20.265 1.00 0.00 H new ATOM 30 N GLY A 4 8.712 17.481 -16.227 1.00 0.00 N ATOM 31 CA GLY A 4 7.406 17.787 -15.668 1.00 0.00 C ATOM 32 C GLY A 4 7.535 18.364 -14.257 1.00 0.00 C ATOM 33 O GLY A 4 8.626 18.388 -13.689 1.00 0.00 O ATOM 0 H GLY A 4 9.180 16.680 -15.804 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.890 18.500 -16.311 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.797 16.883 -15.641 1.00 0.00 H new ATOM 37 N SER A 5 6.405 18.815 -13.731 1.00 0.00 N ATOM 38 CA SER A 5 6.378 19.390 -12.397 1.00 0.00 C ATOM 39 C SER A 5 5.856 18.361 -11.394 1.00 0.00 C ATOM 40 O SER A 5 4.744 17.856 -11.538 1.00 0.00 O ATOM 41 CB SER A 5 5.515 20.653 -12.360 1.00 0.00 C ATOM 42 OG SER A 5 5.514 21.261 -11.071 1.00 0.00 O ATOM 0 H SER A 5 5.502 18.794 -14.205 1.00 0.00 H new ATOM 0 HA SER A 5 7.396 19.669 -12.124 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.884 21.366 -13.097 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.493 20.402 -12.643 1.00 0.00 H new ATOM 0 HG SER A 5 4.954 22.065 -11.089 1.00 0.00 H new ATOM 48 N SER A 6 6.684 18.079 -10.398 1.00 0.00 N ATOM 49 CA SER A 6 6.319 17.119 -9.370 1.00 0.00 C ATOM 50 C SER A 6 7.003 17.480 -8.050 1.00 0.00 C ATOM 51 O SER A 6 8.209 17.288 -7.899 1.00 0.00 O ATOM 52 CB SER A 6 6.693 15.695 -9.790 1.00 0.00 C ATOM 53 OG SER A 6 8.092 15.454 -9.674 1.00 0.00 O ATOM 0 H SER A 6 7.606 18.499 -10.281 1.00 0.00 H new ATOM 0 HA SER A 6 5.238 17.157 -9.234 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.150 14.980 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.381 15.527 -10.821 1.00 0.00 H new ATOM 0 HG SER A 6 8.504 16.167 -9.143 1.00 0.00 H new ATOM 59 N GLY A 7 6.204 17.996 -7.128 1.00 0.00 N ATOM 60 CA GLY A 7 6.717 18.385 -5.826 1.00 0.00 C ATOM 61 C GLY A 7 5.990 17.640 -4.705 1.00 0.00 C ATOM 62 O GLY A 7 6.095 18.013 -3.537 1.00 0.00 O ATOM 0 H GLY A 7 5.205 18.154 -7.257 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.785 18.174 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.597 19.460 -5.690 1.00 0.00 H new ATOM 66 N LEU A 8 5.269 16.601 -5.099 1.00 0.00 N ATOM 67 CA LEU A 8 4.524 15.800 -4.142 1.00 0.00 C ATOM 68 C LEU A 8 5.422 14.679 -3.614 1.00 0.00 C ATOM 69 O LEU A 8 5.914 13.857 -4.385 1.00 0.00 O ATOM 70 CB LEU A 8 3.218 15.301 -4.762 1.00 0.00 C ATOM 71 CG LEU A 8 2.485 14.202 -3.989 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.101 14.681 -2.588 1.00 0.00 C ATOM 73 CD2 LEU A 8 1.273 13.695 -4.773 1.00 0.00 C ATOM 0 H LEU A 8 5.185 16.295 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 8 4.231 16.406 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 8 2.544 16.150 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.433 14.931 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 8 3.165 13.359 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.582 13.881 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.001 14.955 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.446 15.549 -2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.770 12.915 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.582 14.520 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.602 13.289 -5.729 1.00 0.00 H new ATOM 85 N SER A 9 5.609 14.683 -2.302 1.00 0.00 N ATOM 86 CA SER A 9 6.439 13.677 -1.661 1.00 0.00 C ATOM 87 C SER A 9 5.632 12.395 -1.442 1.00 0.00 C ATOM 88 O SER A 9 4.450 12.451 -1.107 1.00 0.00 O ATOM 89 CB SER A 9 6.996 14.187 -0.331 1.00 0.00 C ATOM 90 OG SER A 9 5.960 14.588 0.562 1.00 0.00 O ATOM 0 H SER A 9 5.200 15.367 -1.666 1.00 0.00 H new ATOM 0 HA SER A 9 7.282 13.461 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.594 13.404 0.136 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.662 15.030 -0.516 1.00 0.00 H new ATOM 0 HG SER A 9 5.283 15.097 0.070 1.00 0.00 H new ATOM 96 N PRO A 10 6.321 11.240 -1.645 1.00 0.00 N ATOM 97 CA PRO A 10 5.681 9.947 -1.473 1.00 0.00 C ATOM 98 C PRO A 10 5.499 9.618 0.010 1.00 0.00 C ATOM 99 O PRO A 10 5.963 10.359 0.875 1.00 0.00 O ATOM 100 CB PRO A 10 6.587 8.961 -2.193 1.00 0.00 C ATOM 101 CG PRO A 10 7.929 9.660 -2.341 1.00 0.00 C ATOM 102 CD PRO A 10 7.722 11.136 -2.042 1.00 0.00 C ATOM 0 HA PRO A 10 4.673 9.918 -1.887 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.689 8.037 -1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.177 8.693 -3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.660 9.231 -1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 10 8.320 9.526 -3.350 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.385 11.476 -1.247 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.932 11.751 -2.917 1.00 0.00 H new ATOM 110 N PRO A 11 4.805 8.477 0.265 1.00 0.00 N ATOM 111 CA PRO A 11 4.556 8.041 1.628 1.00 0.00 C ATOM 112 C PRO A 11 5.821 7.452 2.255 1.00 0.00 C ATOM 113 O PRO A 11 6.879 7.435 1.628 1.00 0.00 O ATOM 114 CB PRO A 11 3.423 7.033 1.518 1.00 0.00 C ATOM 115 CG PRO A 11 3.394 6.596 0.063 1.00 0.00 C ATOM 116 CD PRO A 11 4.241 7.575 -0.735 1.00 0.00 C ATOM 0 HA PRO A 11 4.278 8.863 2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 11 3.592 6.182 2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 11 2.473 7.480 1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.783 5.583 -0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.370 6.583 -0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 11 5.025 7.060 -1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.639 8.118 -1.463 1.00 0.00 H new ATOM 124 N ARG A 12 5.671 6.984 3.486 1.00 0.00 N ATOM 125 CA ARG A 12 6.788 6.396 4.205 1.00 0.00 C ATOM 126 C ARG A 12 6.279 5.493 5.330 1.00 0.00 C ATOM 127 O ARG A 12 5.083 5.466 5.616 1.00 0.00 O ATOM 128 CB ARG A 12 7.692 7.479 4.799 1.00 0.00 C ATOM 129 CG ARG A 12 7.397 8.843 4.173 1.00 0.00 C ATOM 130 CD ARG A 12 8.195 9.949 4.866 1.00 0.00 C ATOM 131 NE ARG A 12 8.023 11.228 4.143 1.00 0.00 N ATOM 132 CZ ARG A 12 8.856 12.271 4.252 1.00 0.00 C ATOM 133 NH1 ARG A 12 9.925 12.193 5.056 1.00 0.00 N ATOM 134 NH2 ARG A 12 8.621 13.393 3.557 1.00 0.00 N ATOM 0 H ARG A 12 4.792 7.000 4.003 1.00 0.00 H new ATOM 0 HA ARG A 12 7.366 5.806 3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.544 7.530 5.878 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.737 7.217 4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 12 7.645 8.821 3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.331 9.058 4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.861 10.058 5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 12 9.251 9.680 4.900 1.00 0.00 H new ATOM 0 HE ARG A 12 7.219 11.321 3.522 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.104 11.339 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.560 12.987 5.139 1.00 0.00 H new ATOM 0 HH21 ARG A 12 7.807 13.453 2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 12 9.256 14.187 3.640 1.00 0.00 H new ATOM 148 N GLY A 13 7.212 4.774 5.937 1.00 0.00 N ATOM 149 CA GLY A 13 6.873 3.872 7.024 1.00 0.00 C ATOM 150 C GLY A 13 5.873 2.809 6.563 1.00 0.00 C ATOM 151 O GLY A 13 5.272 2.119 7.385 1.00 0.00 O ATOM 0 H GLY A 13 8.203 4.798 5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.777 3.389 7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.450 4.439 7.853 1.00 0.00 H new ATOM 155 N LEU A 14 5.726 2.712 5.250 1.00 0.00 N ATOM 156 CA LEU A 14 4.809 1.745 4.669 1.00 0.00 C ATOM 157 C LEU A 14 5.207 0.338 5.119 1.00 0.00 C ATOM 158 O LEU A 14 6.149 -0.245 4.584 1.00 0.00 O ATOM 159 CB LEU A 14 4.747 1.911 3.150 1.00 0.00 C ATOM 160 CG LEU A 14 3.892 0.888 2.398 1.00 0.00 C ATOM 161 CD1 LEU A 14 2.403 1.208 2.540 1.00 0.00 C ATOM 162 CD2 LEU A 14 4.319 0.788 0.932 1.00 0.00 C ATOM 0 H LEU A 14 6.226 3.287 4.572 1.00 0.00 H new ATOM 0 HA LEU A 14 3.794 1.919 5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.365 2.907 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.763 1.865 2.757 1.00 0.00 H new ATOM 0 HG LEU A 14 4.056 -0.091 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.818 0.466 1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.125 1.188 3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.203 2.198 2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.696 0.054 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.203 1.760 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.363 0.478 0.877 1.00 0.00 H new ATOM 174 N VAL A 15 4.469 -0.168 6.096 1.00 0.00 N ATOM 175 CA VAL A 15 4.734 -1.496 6.623 1.00 0.00 C ATOM 176 C VAL A 15 3.471 -2.351 6.496 1.00 0.00 C ATOM 177 O VAL A 15 2.358 -1.831 6.543 1.00 0.00 O ATOM 178 CB VAL A 15 5.245 -1.396 8.062 1.00 0.00 C ATOM 179 CG1 VAL A 15 4.134 -0.938 9.008 1.00 0.00 C ATOM 180 CG2 VAL A 15 5.846 -2.725 8.524 1.00 0.00 C ATOM 0 H VAL A 15 3.688 0.318 6.536 1.00 0.00 H new ATOM 0 HA VAL A 15 5.519 -1.986 6.047 1.00 0.00 H new ATOM 0 HB VAL A 15 6.035 -0.645 8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.524 -0.875 10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.772 0.042 8.697 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.313 -1.654 8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.202 -2.627 9.550 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.085 -3.504 8.477 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.680 -2.992 7.875 1.00 0.00 H new ATOM 190 N ALA A 16 3.687 -3.648 6.337 1.00 0.00 N ATOM 191 CA ALA A 16 2.581 -4.581 6.203 1.00 0.00 C ATOM 192 C ALA A 16 2.504 -5.458 7.453 1.00 0.00 C ATOM 193 O ALA A 16 3.527 -5.768 8.062 1.00 0.00 O ATOM 194 CB ALA A 16 2.758 -5.402 4.924 1.00 0.00 C ATOM 0 H ALA A 16 4.612 -4.075 6.298 1.00 0.00 H new ATOM 0 HA ALA A 16 1.635 -4.045 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.929 -6.102 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.776 -4.734 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.696 -5.955 4.974 1.00 0.00 H new ATOM 200 N VAL A 17 1.282 -5.835 7.799 1.00 0.00 N ATOM 201 CA VAL A 17 1.058 -6.670 8.967 1.00 0.00 C ATOM 202 C VAL A 17 -0.053 -7.677 8.663 1.00 0.00 C ATOM 203 O VAL A 17 -1.232 -7.324 8.664 1.00 0.00 O ATOM 204 CB VAL A 17 0.757 -5.797 10.186 1.00 0.00 C ATOM 205 CG1 VAL A 17 -0.112 -4.598 9.801 1.00 0.00 C ATOM 206 CG2 VAL A 17 0.100 -6.616 11.299 1.00 0.00 C ATOM 0 H VAL A 17 0.436 -5.577 7.291 1.00 0.00 H new ATOM 0 HA VAL A 17 1.956 -7.239 9.207 1.00 0.00 H new ATOM 0 HB VAL A 17 1.705 -5.415 10.566 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.311 -3.994 10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.410 -3.994 9.059 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.055 -4.951 9.383 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.103 -5.971 12.154 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.835 -7.041 10.934 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.770 -7.420 11.603 1.00 0.00 H new ATOM 216 N ARG A 18 0.361 -8.909 8.410 1.00 0.00 N ATOM 217 CA ARG A 18 -0.585 -9.969 8.105 1.00 0.00 C ATOM 218 C ARG A 18 -1.468 -10.259 9.321 1.00 0.00 C ATOM 219 O ARG A 18 -0.965 -10.445 10.427 1.00 0.00 O ATOM 220 CB ARG A 18 0.139 -11.252 7.692 1.00 0.00 C ATOM 221 CG ARG A 18 -0.684 -12.041 6.671 1.00 0.00 C ATOM 222 CD ARG A 18 -0.926 -13.473 7.151 1.00 0.00 C ATOM 223 NE ARG A 18 -1.644 -14.242 6.110 1.00 0.00 N ATOM 224 CZ ARG A 18 -2.960 -14.144 5.878 1.00 0.00 C ATOM 225 NH1 ARG A 18 -3.709 -13.310 6.612 1.00 0.00 N ATOM 226 NH2 ARG A 18 -3.527 -14.880 4.912 1.00 0.00 N ATOM 0 H ARG A 18 1.339 -9.198 8.410 1.00 0.00 H new ATOM 0 HA ARG A 18 -1.204 -9.631 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.112 -11.004 7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.323 -11.869 8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -1.639 -11.543 6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.163 -12.058 5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.025 -13.954 7.379 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -1.507 -13.463 8.073 1.00 0.00 H new ATOM 0 HE ARG A 18 -1.103 -14.887 5.533 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -3.277 -12.750 7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -4.711 -13.235 6.436 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -2.957 -15.515 4.353 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -4.529 -14.805 4.736 1.00 0.00 H new ATOM 240 N THR A 19 -2.770 -10.287 9.074 1.00 0.00 N ATOM 241 CA THR A 19 -3.727 -10.551 10.135 1.00 0.00 C ATOM 242 C THR A 19 -4.787 -11.547 9.661 1.00 0.00 C ATOM 243 O THR A 19 -4.791 -11.949 8.498 1.00 0.00 O ATOM 244 CB THR A 19 -4.312 -9.211 10.587 1.00 0.00 C ATOM 245 OG1 THR A 19 -5.489 -9.062 9.799 1.00 0.00 O ATOM 246 CG2 THR A 19 -3.438 -8.023 10.180 1.00 0.00 C ATOM 0 H THR A 19 -3.184 -10.131 8.155 1.00 0.00 H new ATOM 0 HA THR A 19 -3.247 -11.020 10.994 1.00 0.00 H new ATOM 0 HB THR A 19 -4.435 -9.216 11.670 1.00 0.00 H new ATOM 0 HG1 THR A 19 -5.932 -8.219 10.029 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.899 -7.097 10.525 1.00 0.00 H new ATOM 0 HG22 THR A 19 -2.451 -8.127 10.630 1.00 0.00 H new ATOM 0 HG23 THR A 19 -3.341 -7.997 9.095 1.00 0.00 H new ATOM 254 N PRO A 20 -5.683 -11.928 10.610 1.00 0.00 N ATOM 255 CA PRO A 20 -6.745 -12.870 10.302 1.00 0.00 C ATOM 256 C PRO A 20 -7.849 -12.202 9.479 1.00 0.00 C ATOM 257 O PRO A 20 -8.833 -12.844 9.116 1.00 0.00 O ATOM 258 CB PRO A 20 -7.232 -13.370 11.652 1.00 0.00 C ATOM 259 CG PRO A 20 -6.749 -12.352 12.673 1.00 0.00 C ATOM 260 CD PRO A 20 -5.709 -11.473 11.997 1.00 0.00 C ATOM 0 HA PRO A 20 -6.404 -13.700 9.684 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -8.319 -13.454 11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -6.832 -14.361 11.869 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -7.582 -11.749 13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -6.319 -12.854 13.540 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -5.979 -10.419 12.063 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -4.732 -11.582 12.468 1.00 0.00 H new ATOM 268 N ARG A 21 -7.647 -10.920 9.208 1.00 0.00 N ATOM 269 CA ARG A 21 -8.613 -10.158 8.435 1.00 0.00 C ATOM 270 C ARG A 21 -7.991 -9.700 7.114 1.00 0.00 C ATOM 271 O ARG A 21 -8.705 -9.316 6.188 1.00 0.00 O ATOM 272 CB ARG A 21 -9.099 -8.934 9.213 1.00 0.00 C ATOM 273 CG ARG A 21 -9.796 -9.351 10.510 1.00 0.00 C ATOM 274 CD ARG A 21 -10.258 -8.126 11.302 1.00 0.00 C ATOM 275 NE ARG A 21 -11.615 -8.356 11.845 1.00 0.00 N ATOM 276 CZ ARG A 21 -12.277 -7.478 12.610 1.00 0.00 C ATOM 277 NH1 ARG A 21 -11.711 -6.305 12.927 1.00 0.00 N ATOM 278 NH2 ARG A 21 -13.505 -7.772 13.059 1.00 0.00 N ATOM 0 H ARG A 21 -6.829 -10.391 9.510 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.465 -10.808 8.235 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -8.254 -8.285 9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.787 -8.356 8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.653 -9.984 10.279 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -9.115 -9.946 11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.561 -7.925 12.116 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -10.259 -7.246 10.659 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.075 -9.239 11.623 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.776 -6.081 12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.215 -5.636 13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.936 -8.665 12.818 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.009 -7.103 13.642 1.00 0.00 H new ATOM 292 N GLY A 22 -6.669 -9.756 7.068 1.00 0.00 N ATOM 293 CA GLY A 22 -5.943 -9.352 5.876 1.00 0.00 C ATOM 294 C GLY A 22 -4.596 -8.725 6.240 1.00 0.00 C ATOM 295 O GLY A 22 -4.026 -9.033 7.285 1.00 0.00 O ATOM 0 H GLY A 22 -6.081 -10.075 7.838 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.783 -10.217 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -6.539 -8.638 5.308 1.00 0.00 H new ATOM 299 N VAL A 23 -4.125 -7.856 5.357 1.00 0.00 N ATOM 300 CA VAL A 23 -2.856 -7.183 5.572 1.00 0.00 C ATOM 301 C VAL A 23 -3.105 -5.688 5.780 1.00 0.00 C ATOM 302 O VAL A 23 -3.700 -5.030 4.928 1.00 0.00 O ATOM 303 CB VAL A 23 -1.905 -7.475 4.410 1.00 0.00 C ATOM 304 CG1 VAL A 23 -0.823 -6.399 4.303 1.00 0.00 C ATOM 305 CG2 VAL A 23 -1.283 -8.866 4.547 1.00 0.00 C ATOM 0 H VAL A 23 -4.600 -7.603 4.491 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.372 -7.560 6.473 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.487 -7.457 3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.161 -6.631 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.290 -5.428 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.246 -6.370 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.611 -9.048 3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.722 -8.924 5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -2.072 -9.618 4.550 1.00 0.00 H new ATOM 315 N LEU A 24 -2.636 -5.195 6.917 1.00 0.00 N ATOM 316 CA LEU A 24 -2.801 -3.789 7.247 1.00 0.00 C ATOM 317 C LEU A 24 -1.519 -3.033 6.890 1.00 0.00 C ATOM 318 O LEU A 24 -0.532 -3.098 7.622 1.00 0.00 O ATOM 319 CB LEU A 24 -3.224 -3.628 8.708 1.00 0.00 C ATOM 320 CG LEU A 24 -3.873 -2.292 9.075 1.00 0.00 C ATOM 321 CD1 LEU A 24 -4.775 -1.792 7.944 1.00 0.00 C ATOM 322 CD2 LEU A 24 -4.624 -2.394 10.404 1.00 0.00 C ATOM 0 H LEU A 24 -2.142 -5.744 7.621 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.605 -3.350 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.922 -4.428 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.345 -3.767 9.338 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.083 -1.553 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.224 -0.841 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.183 -1.656 7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.562 -2.523 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.076 -1.431 10.641 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.404 -3.151 10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.928 -2.673 11.195 1.00 0.00 H new ATOM 334 N LEU A 25 -1.576 -2.333 5.767 1.00 0.00 N ATOM 335 CA LEU A 25 -0.432 -1.565 5.305 1.00 0.00 C ATOM 336 C LEU A 25 -0.377 -0.236 6.060 1.00 0.00 C ATOM 337 O LEU A 25 -1.213 0.640 5.844 1.00 0.00 O ATOM 338 CB LEU A 25 -0.472 -1.407 3.784 1.00 0.00 C ATOM 339 CG LEU A 25 -0.079 -2.641 2.970 1.00 0.00 C ATOM 340 CD1 LEU A 25 0.838 -3.561 3.779 1.00 0.00 C ATOM 341 CD2 LEU A 25 -1.318 -3.376 2.455 1.00 0.00 C ATOM 0 H LEU A 25 -2.396 -2.281 5.163 1.00 0.00 H new ATOM 0 HA LEU A 25 0.495 -2.094 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.481 -1.113 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.191 -0.587 3.506 1.00 0.00 H new ATOM 0 HG LEU A 25 0.484 -2.310 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.103 -4.431 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.744 -3.021 4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.321 -3.887 4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.010 -4.249 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.929 -3.695 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.899 -2.708 1.818 1.00 0.00 H new ATOM 353 N HIS A 26 0.616 -0.127 6.931 1.00 0.00 N ATOM 354 CA HIS A 26 0.791 1.081 7.719 1.00 0.00 C ATOM 355 C HIS A 26 1.814 1.994 7.040 1.00 0.00 C ATOM 356 O HIS A 26 3.006 1.690 7.020 1.00 0.00 O ATOM 357 CB HIS A 26 1.168 0.738 9.162 1.00 0.00 C ATOM 358 CG HIS A 26 0.393 -0.421 9.740 1.00 0.00 C ATOM 359 ND1 HIS A 26 0.676 -0.968 10.980 1.00 0.00 N ATOM 360 CD2 HIS A 26 -0.657 -1.131 9.237 1.00 0.00 C ATOM 361 CE1 HIS A 26 -0.172 -1.961 11.202 1.00 0.00 C ATOM 362 NE2 HIS A 26 -0.997 -2.061 10.120 1.00 0.00 N ATOM 0 H HIS A 26 1.307 -0.856 7.108 1.00 0.00 H new ATOM 0 HA HIS A 26 -0.152 1.626 7.770 1.00 0.00 H new ATOM 0 HB2 HIS A 26 2.232 0.507 9.203 1.00 0.00 H new ATOM 0 HB3 HIS A 26 1.008 1.617 9.787 1.00 0.00 H new ATOM 0 HD1 HIS A 26 1.412 -0.659 11.615 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -1.132 -0.964 8.281 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -0.205 -2.582 12.085 1.00 0.00 H new ATOM 370 N TRP A 27 1.310 3.094 6.499 1.00 0.00 N ATOM 371 CA TRP A 27 2.165 4.053 5.821 1.00 0.00 C ATOM 372 C TRP A 27 2.098 5.374 6.590 1.00 0.00 C ATOM 373 O TRP A 27 1.369 5.487 7.574 1.00 0.00 O ATOM 374 CB TRP A 27 1.768 4.197 4.350 1.00 0.00 C ATOM 375 CG TRP A 27 0.366 4.771 4.137 1.00 0.00 C ATOM 376 CD1 TRP A 27 0.004 6.060 4.072 1.00 0.00 C ATOM 377 CD2 TRP A 27 -0.854 4.020 3.964 1.00 0.00 C ATOM 378 NE1 TRP A 27 -1.355 6.193 3.870 1.00 0.00 N ATOM 379 CE2 TRP A 27 -1.893 4.913 3.802 1.00 0.00 C ATOM 380 CE3 TRP A 27 -1.072 2.631 3.945 1.00 0.00 C ATOM 381 CZ2 TRP A 27 -3.222 4.517 3.609 1.00 0.00 C ATOM 382 CZ3 TRP A 27 -2.405 2.251 3.751 1.00 0.00 C ATOM 383 CH2 TRP A 27 -3.463 3.138 3.586 1.00 0.00 C ATOM 0 H TRP A 27 0.321 3.342 6.517 1.00 0.00 H new ATOM 0 HA TRP A 27 3.199 3.708 5.812 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.492 4.840 3.850 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.826 3.219 3.871 1.00 0.00 H new ATOM 0 HD1 TRP A 27 0.689 6.890 4.166 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.870 7.069 3.786 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -0.274 1.914 4.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.018 5.236 3.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -2.627 1.194 3.728 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -4.466 2.765 3.441 1.00 0.00 H new ATOM 394 N ASP A 28 2.869 6.340 6.113 1.00 0.00 N ATOM 395 CA ASP A 28 2.906 7.648 6.744 1.00 0.00 C ATOM 396 C ASP A 28 2.525 8.716 5.716 1.00 0.00 C ATOM 397 O ASP A 28 2.762 8.545 4.521 1.00 0.00 O ATOM 398 CB ASP A 28 4.310 7.970 7.262 1.00 0.00 C ATOM 399 CG ASP A 28 4.439 8.028 8.785 1.00 0.00 C ATOM 400 OD1 ASP A 28 3.530 7.488 9.453 1.00 0.00 O ATOM 401 OD2 ASP A 28 5.443 8.611 9.248 1.00 0.00 O ATOM 0 H ASP A 28 3.473 6.243 5.297 1.00 0.00 H new ATOM 0 HA ASP A 28 2.206 7.640 7.580 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.002 7.219 6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.622 8.929 6.849 1.00 0.00 H new ATOM 406 N PRO A 29 1.927 9.822 6.232 1.00 0.00 N ATOM 407 CA PRO A 29 1.511 10.918 5.373 1.00 0.00 C ATOM 408 C PRO A 29 2.715 11.742 4.913 1.00 0.00 C ATOM 409 O PRO A 29 3.657 11.950 5.676 1.00 0.00 O ATOM 410 CB PRO A 29 0.526 11.720 6.208 1.00 0.00 C ATOM 411 CG PRO A 29 0.778 11.317 7.652 1.00 0.00 C ATOM 412 CD PRO A 29 1.631 10.059 7.642 1.00 0.00 C ATOM 0 HA PRO A 29 1.044 10.575 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.677 12.790 6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -0.501 11.503 5.916 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.286 12.118 8.189 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.165 11.135 8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.545 10.196 8.221 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.098 9.216 8.082 1.00 0.00 H new ATOM 420 N PRO A 30 2.643 12.200 3.635 1.00 0.00 N ATOM 421 CA PRO A 30 3.716 12.996 3.064 1.00 0.00 C ATOM 422 C PRO A 30 3.692 14.424 3.614 1.00 0.00 C ATOM 423 O PRO A 30 2.781 15.194 3.312 1.00 0.00 O ATOM 424 CB PRO A 30 3.495 12.935 1.561 1.00 0.00 C ATOM 425 CG PRO A 30 2.052 12.498 1.370 1.00 0.00 C ATOM 426 CD PRO A 30 1.543 11.973 2.702 1.00 0.00 C ATOM 0 HA PRO A 30 4.704 12.617 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 30 3.673 13.907 1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 30 4.182 12.230 1.093 1.00 0.00 H new ATOM 0 HG2 PRO A 30 1.441 13.335 1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 30 1.986 11.725 0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.642 12.499 3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.289 10.915 2.640 1.00 0.00 H new ATOM 434 N GLU A 31 4.703 14.734 4.411 1.00 0.00 N ATOM 435 CA GLU A 31 4.809 16.056 5.006 1.00 0.00 C ATOM 436 C GLU A 31 5.031 17.111 3.919 1.00 0.00 C ATOM 437 O GLU A 31 4.774 18.294 4.136 1.00 0.00 O ATOM 438 CB GLU A 31 5.927 16.100 6.049 1.00 0.00 C ATOM 439 CG GLU A 31 5.928 17.435 6.796 1.00 0.00 C ATOM 440 CD GLU A 31 5.325 17.281 8.194 1.00 0.00 C ATOM 441 OE1 GLU A 31 5.667 16.275 8.852 1.00 0.00 O ATOM 442 OE2 GLU A 31 4.535 18.173 8.573 1.00 0.00 O ATOM 0 H GLU A 31 5.457 14.093 4.659 1.00 0.00 H new ATOM 0 HA GLU A 31 3.872 16.280 5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.800 15.282 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.890 15.952 5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.948 17.811 6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.360 18.173 6.230 1.00 0.00 H new ATOM 449 N LEU A 32 5.505 16.643 2.774 1.00 0.00 N ATOM 450 CA LEU A 32 5.764 17.532 1.654 1.00 0.00 C ATOM 451 C LEU A 32 4.675 17.342 0.596 1.00 0.00 C ATOM 452 O LEU A 32 4.795 16.484 -0.277 1.00 0.00 O ATOM 453 CB LEU A 32 7.183 17.321 1.120 1.00 0.00 C ATOM 454 CG LEU A 32 8.320 17.703 2.070 1.00 0.00 C ATOM 455 CD1 LEU A 32 8.296 16.835 3.330 1.00 0.00 C ATOM 456 CD2 LEU A 32 9.673 17.642 1.358 1.00 0.00 C ATOM 0 H LEU A 32 5.716 15.661 2.598 1.00 0.00 H new ATOM 0 HA LEU A 32 5.720 18.573 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.297 16.270 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.294 17.898 0.202 1.00 0.00 H new ATOM 0 HG LEU A 32 8.169 18.735 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.114 17.127 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.347 16.972 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.410 15.787 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.464 17.918 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.847 16.629 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.673 18.335 0.517 1.00 0.00 H new ATOM 468 N VAL A 33 3.637 18.158 0.709 1.00 0.00 N ATOM 469 CA VAL A 33 2.527 18.092 -0.227 1.00 0.00 C ATOM 470 C VAL A 33 2.376 19.442 -0.929 1.00 0.00 C ATOM 471 O VAL A 33 2.578 20.490 -0.318 1.00 0.00 O ATOM 472 CB VAL A 33 1.256 17.650 0.500 1.00 0.00 C ATOM 473 CG1 VAL A 33 0.294 16.944 -0.457 1.00 0.00 C ATOM 474 CG2 VAL A 33 1.590 16.759 1.698 1.00 0.00 C ATOM 0 H VAL A 33 3.541 18.868 1.435 1.00 0.00 H new ATOM 0 HA VAL A 33 2.721 17.346 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 33 0.758 18.544 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.601 16.640 0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.017 17.625 -1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.780 16.063 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 33 0.668 16.459 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.122 15.872 1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.218 17.310 2.398 1.00 0.00 H new ATOM 484 N PRO A 34 2.013 19.372 -2.238 1.00 0.00 N ATOM 485 CA PRO A 34 1.832 20.577 -3.030 1.00 0.00 C ATOM 486 C PRO A 34 0.522 21.280 -2.668 1.00 0.00 C ATOM 487 O PRO A 34 0.322 22.443 -3.015 1.00 0.00 O ATOM 488 CB PRO A 34 1.875 20.108 -4.475 1.00 0.00 C ATOM 489 CG PRO A 34 1.612 18.611 -4.435 1.00 0.00 C ATOM 490 CD PRO A 34 1.765 18.149 -2.995 1.00 0.00 C ATOM 0 HA PRO A 34 2.605 21.323 -2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.123 20.621 -5.075 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.844 20.323 -4.927 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.610 18.390 -4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.313 18.083 -5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.866 17.642 -2.644 1.00 0.00 H new ATOM 0 HD3 PRO A 34 2.590 17.444 -2.891 1.00 0.00 H new ATOM 498 N LYS A 35 -0.335 20.544 -1.976 1.00 0.00 N ATOM 499 CA LYS A 35 -1.620 21.083 -1.563 1.00 0.00 C ATOM 500 C LYS A 35 -2.300 20.096 -0.612 1.00 0.00 C ATOM 501 O LYS A 35 -2.101 20.159 0.600 1.00 0.00 O ATOM 502 CB LYS A 35 -2.468 21.442 -2.785 1.00 0.00 C ATOM 503 CG LYS A 35 -2.557 22.959 -2.963 1.00 0.00 C ATOM 504 CD LYS A 35 -3.758 23.340 -3.831 1.00 0.00 C ATOM 505 CE LYS A 35 -5.023 23.485 -2.983 1.00 0.00 C ATOM 506 NZ LYS A 35 -6.207 23.691 -3.848 1.00 0.00 N ATOM 0 H LYS A 35 -0.165 19.579 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.484 22.014 -1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.034 20.992 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.469 21.026 -2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.642 23.439 -1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.640 23.329 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.554 24.277 -4.349 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.914 22.580 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.162 22.593 -2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.915 24.326 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.057 23.787 -3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.078 24.555 -4.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.319 22.875 -4.484 1.00 0.00 H new ATOM 520 N ARG A 36 -3.088 19.206 -1.198 1.00 0.00 N ATOM 521 CA ARG A 36 -3.799 18.207 -0.418 1.00 0.00 C ATOM 522 C ARG A 36 -3.596 16.817 -1.024 1.00 0.00 C ATOM 523 O ARG A 36 -3.064 16.688 -2.126 1.00 0.00 O ATOM 524 CB ARG A 36 -5.296 18.517 -0.359 1.00 0.00 C ATOM 525 CG ARG A 36 -5.905 18.550 -1.762 1.00 0.00 C ATOM 526 CD ARG A 36 -7.125 19.472 -1.809 1.00 0.00 C ATOM 527 NE ARG A 36 -7.483 19.766 -3.214 1.00 0.00 N ATOM 528 CZ ARG A 36 -8.596 20.414 -3.586 1.00 0.00 C ATOM 529 NH1 ARG A 36 -9.465 20.838 -2.659 1.00 0.00 N ATOM 530 NH2 ARG A 36 -8.839 20.636 -4.885 1.00 0.00 N ATOM 0 H ARG A 36 -3.250 19.156 -2.204 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.395 18.228 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.803 17.764 0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.453 19.477 0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.158 18.892 -2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.195 17.542 -2.060 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.967 19.001 -1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.911 20.399 -1.278 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.843 19.456 -3.945 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.280 20.668 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.312 21.331 -2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.177 20.312 -5.590 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.686 21.129 -5.168 1.00 0.00 H new ATOM 544 N LEU A 37 -4.030 15.812 -0.278 1.00 0.00 N ATOM 545 CA LEU A 37 -3.903 14.437 -0.729 1.00 0.00 C ATOM 546 C LEU A 37 -5.204 14.005 -1.409 1.00 0.00 C ATOM 547 O LEU A 37 -6.251 13.935 -0.767 1.00 0.00 O ATOM 548 CB LEU A 37 -3.484 13.530 0.430 1.00 0.00 C ATOM 549 CG LEU A 37 -2.443 12.458 0.101 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.423 12.155 -1.398 1.00 0.00 C ATOM 551 CD2 LEU A 37 -1.062 12.857 0.623 1.00 0.00 C ATOM 0 H LEU A 37 -4.470 15.923 0.636 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.111 14.352 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.091 14.156 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.374 13.036 0.819 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.727 11.538 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.675 11.390 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.404 11.797 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.176 13.062 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.341 12.078 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.755 13.795 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.104 12.982 1.705 1.00 0.00 H new ATOM 563 N ASP A 38 -5.095 13.726 -2.700 1.00 0.00 N ATOM 564 CA ASP A 38 -6.250 13.303 -3.474 1.00 0.00 C ATOM 565 C ASP A 38 -6.539 11.828 -3.186 1.00 0.00 C ATOM 566 O ASP A 38 -7.697 11.417 -3.138 1.00 0.00 O ATOM 567 CB ASP A 38 -5.991 13.450 -4.974 1.00 0.00 C ATOM 568 CG ASP A 38 -6.550 14.727 -5.605 1.00 0.00 C ATOM 569 OD1 ASP A 38 -6.380 15.792 -4.974 1.00 0.00 O ATOM 570 OD2 ASP A 38 -7.134 14.609 -6.704 1.00 0.00 O ATOM 0 H ASP A 38 -4.225 13.785 -3.229 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.095 13.931 -3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.915 13.418 -5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.422 12.590 -5.488 1.00 0.00 H new ATOM 575 N GLY A 39 -5.466 11.073 -3.001 1.00 0.00 N ATOM 576 CA GLY A 39 -5.590 9.653 -2.719 1.00 0.00 C ATOM 577 C GLY A 39 -4.307 8.907 -3.090 1.00 0.00 C ATOM 578 O GLY A 39 -3.538 9.367 -3.933 1.00 0.00 O ATOM 0 H GLY A 39 -4.507 11.418 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.807 9.506 -1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.430 9.240 -3.277 1.00 0.00 H new ATOM 582 N TYR A 40 -4.115 7.767 -2.443 1.00 0.00 N ATOM 583 CA TYR A 40 -2.939 6.952 -2.694 1.00 0.00 C ATOM 584 C TYR A 40 -3.282 5.751 -3.577 1.00 0.00 C ATOM 585 O TYR A 40 -4.442 5.548 -3.932 1.00 0.00 O ATOM 586 CB TYR A 40 -2.475 6.448 -1.326 1.00 0.00 C ATOM 587 CG TYR A 40 -2.053 7.559 -0.363 1.00 0.00 C ATOM 588 CD1 TYR A 40 -3.008 8.247 0.358 1.00 0.00 C ATOM 589 CD2 TYR A 40 -0.717 7.874 -0.215 1.00 0.00 C ATOM 590 CE1 TYR A 40 -2.611 9.294 1.264 1.00 0.00 C ATOM 591 CE2 TYR A 40 -0.320 8.920 0.691 1.00 0.00 C ATOM 592 CZ TYR A 40 -1.286 9.578 1.386 1.00 0.00 C ATOM 593 OH TYR A 40 -0.911 10.567 2.241 1.00 0.00 O ATOM 0 H TYR A 40 -4.755 7.388 -1.745 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.173 7.533 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.281 5.873 -0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.637 5.766 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -4.053 8.000 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 40 0.030 7.336 -0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.348 9.841 1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.722 9.176 0.816 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.752 10.188 3.131 1.00 0.00 H new ATOM 603 N VAL A 41 -2.251 4.986 -3.907 1.00 0.00 N ATOM 604 CA VAL A 41 -2.429 3.810 -4.742 1.00 0.00 C ATOM 605 C VAL A 41 -1.628 2.646 -4.155 1.00 0.00 C ATOM 606 O VAL A 41 -0.402 2.623 -4.246 1.00 0.00 O ATOM 607 CB VAL A 41 -2.043 4.132 -6.188 1.00 0.00 C ATOM 608 CG1 VAL A 41 -2.099 2.878 -7.062 1.00 0.00 C ATOM 609 CG2 VAL A 41 -2.932 5.239 -6.759 1.00 0.00 C ATOM 0 H VAL A 41 -1.290 5.158 -3.611 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.476 3.508 -4.758 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.015 4.495 -6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.820 3.134 -8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.406 2.132 -6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.111 2.473 -7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.637 5.449 -7.787 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.973 4.916 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.820 6.142 -6.158 1.00 0.00 H new ATOM 619 N LEU A 42 -2.355 1.709 -3.564 1.00 0.00 N ATOM 620 CA LEU A 42 -1.727 0.545 -2.962 1.00 0.00 C ATOM 621 C LEU A 42 -1.608 -0.564 -4.009 1.00 0.00 C ATOM 622 O LEU A 42 -2.612 -1.138 -4.428 1.00 0.00 O ATOM 623 CB LEU A 42 -2.483 0.121 -1.701 1.00 0.00 C ATOM 624 CG LEU A 42 -1.828 -0.980 -0.864 1.00 0.00 C ATOM 625 CD1 LEU A 42 -2.610 -2.290 -0.972 1.00 0.00 C ATOM 626 CD2 LEU A 42 -0.357 -1.157 -1.247 1.00 0.00 C ATOM 0 H LEU A 42 -3.372 1.732 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 42 -0.715 0.785 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.617 0.999 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.478 -0.216 -1.994 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.854 -0.675 0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.123 -3.055 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.628 -2.137 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.638 -2.613 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.085 -1.945 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.285 -1.429 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.178 -0.223 -1.076 1.00 0.00 H new ATOM 638 N GLU A 43 -0.371 -0.833 -4.402 1.00 0.00 N ATOM 639 CA GLU A 43 -0.108 -1.863 -5.392 1.00 0.00 C ATOM 640 C GLU A 43 0.646 -3.032 -4.754 1.00 0.00 C ATOM 641 O GLU A 43 1.663 -2.832 -4.092 1.00 0.00 O ATOM 642 CB GLU A 43 0.668 -1.294 -6.582 1.00 0.00 C ATOM 643 CG GLU A 43 -0.278 -0.909 -7.720 1.00 0.00 C ATOM 644 CD GLU A 43 0.401 0.054 -8.696 1.00 0.00 C ATOM 645 OE1 GLU A 43 0.781 1.153 -8.236 1.00 0.00 O ATOM 646 OE2 GLU A 43 0.524 -0.330 -9.879 1.00 0.00 O ATOM 0 H GLU A 43 0.460 -0.355 -4.052 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.063 -2.233 -5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.236 -0.420 -6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.388 -2.031 -6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.597 -1.806 -8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.175 -0.445 -7.310 1.00 0.00 H new ATOM 653 N GLY A 44 0.117 -4.226 -4.976 1.00 0.00 N ATOM 654 CA GLY A 44 0.727 -5.428 -4.432 1.00 0.00 C ATOM 655 C GLY A 44 0.914 -6.489 -5.518 1.00 0.00 C ATOM 656 O GLY A 44 0.569 -6.263 -6.677 1.00 0.00 O ATOM 0 H GLY A 44 -0.727 -4.387 -5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.692 -5.182 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.102 -5.827 -3.633 1.00 0.00 H new ATOM 660 N ARG A 45 1.459 -7.624 -5.104 1.00 0.00 N ATOM 661 CA ARG A 45 1.695 -8.720 -6.027 1.00 0.00 C ATOM 662 C ARG A 45 2.312 -9.911 -5.291 1.00 0.00 C ATOM 663 O ARG A 45 3.081 -9.731 -4.348 1.00 0.00 O ATOM 664 CB ARG A 45 2.627 -8.293 -7.163 1.00 0.00 C ATOM 665 CG ARG A 45 4.024 -7.967 -6.632 1.00 0.00 C ATOM 666 CD ARG A 45 5.071 -8.072 -7.743 1.00 0.00 C ATOM 667 NE ARG A 45 6.425 -8.179 -7.155 1.00 0.00 N ATOM 668 CZ ARG A 45 7.556 -8.211 -7.872 1.00 0.00 C ATOM 669 NH1 ARG A 45 7.503 -8.144 -9.210 1.00 0.00 N ATOM 670 NH2 ARG A 45 8.740 -8.309 -7.253 1.00 0.00 N ATOM 0 H ARG A 45 1.744 -7.808 -4.142 1.00 0.00 H new ATOM 0 HA ARG A 45 0.733 -9.009 -6.451 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.692 -9.090 -7.904 1.00 0.00 H new ATOM 0 HB3 ARG A 45 2.214 -7.421 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.032 -6.961 -6.214 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.278 -8.651 -5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.866 -8.943 -8.366 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.015 -7.197 -8.391 1.00 0.00 H new ATOM 0 HE ARG A 45 6.502 -8.232 -6.139 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.602 -8.069 -9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.364 -8.168 -9.756 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.781 -8.359 -6.235 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.601 -8.333 -7.800 1.00 0.00 H new ATOM 684 N GLN A 46 1.952 -11.101 -5.749 1.00 0.00 N ATOM 685 CA GLN A 46 2.461 -12.320 -5.145 1.00 0.00 C ATOM 686 C GLN A 46 3.103 -13.212 -6.210 1.00 0.00 C ATOM 687 O GLN A 46 2.555 -13.377 -7.299 1.00 0.00 O ATOM 688 CB GLN A 46 1.353 -13.067 -4.400 1.00 0.00 C ATOM 689 CG GLN A 46 0.593 -14.003 -5.342 1.00 0.00 C ATOM 690 CD GLN A 46 -0.594 -14.654 -4.628 1.00 0.00 C ATOM 691 OE1 GLN A 46 -1.738 -14.576 -5.300 1.00 0.00 O flip ATOM 692 NE2 GLN A 46 -0.477 -15.192 -3.539 1.00 0.00 N flip ATOM 0 H GLN A 46 1.314 -11.247 -6.531 1.00 0.00 H new ATOM 0 HA GLN A 46 3.225 -12.050 -4.416 1.00 0.00 H new ATOM 0 HB2 GLN A 46 1.785 -13.642 -3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.661 -12.351 -3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.239 -13.444 -6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.266 -14.775 -5.714 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.432 -15.216 -3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.288 -15.617 -3.090 1.00 0.00 H new ATOM 701 N GLY A 47 4.255 -13.764 -5.858 1.00 0.00 N ATOM 702 CA GLY A 47 4.977 -14.635 -6.770 1.00 0.00 C ATOM 703 C GLY A 47 5.569 -13.839 -7.935 1.00 0.00 C ATOM 704 O GLY A 47 5.606 -14.322 -9.066 1.00 0.00 O ATOM 0 H GLY A 47 4.706 -13.625 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.775 -15.149 -6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.305 -15.403 -7.154 1.00 0.00 H new ATOM 708 N SER A 48 6.017 -12.633 -7.619 1.00 0.00 N ATOM 709 CA SER A 48 6.606 -11.766 -8.625 1.00 0.00 C ATOM 710 C SER A 48 5.588 -11.482 -9.731 1.00 0.00 C ATOM 711 O SER A 48 5.957 -11.063 -10.827 1.00 0.00 O ATOM 712 CB SER A 48 7.872 -12.388 -9.216 1.00 0.00 C ATOM 713 OG SER A 48 8.937 -11.445 -9.310 1.00 0.00 O ATOM 0 H SER A 48 5.984 -12.236 -6.680 1.00 0.00 H new ATOM 0 HA SER A 48 6.885 -10.827 -8.146 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.186 -13.229 -8.597 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.652 -12.786 -10.207 1.00 0.00 H new ATOM 0 HG SER A 48 9.728 -11.881 -9.691 1.00 0.00 H new ATOM 719 N GLN A 49 4.326 -11.722 -9.406 1.00 0.00 N ATOM 720 CA GLN A 49 3.252 -11.497 -10.359 1.00 0.00 C ATOM 721 C GLN A 49 3.210 -10.025 -10.774 1.00 0.00 C ATOM 722 O GLN A 49 4.096 -9.251 -10.417 1.00 0.00 O ATOM 723 CB GLN A 49 1.906 -11.943 -9.783 1.00 0.00 C ATOM 724 CG GLN A 49 1.629 -13.412 -10.111 1.00 0.00 C ATOM 725 CD GLN A 49 0.384 -13.551 -10.990 1.00 0.00 C ATOM 726 OE1 GLN A 49 -0.335 -12.600 -11.248 1.00 0.00 O ATOM 727 NE2 GLN A 49 0.171 -14.787 -11.434 1.00 0.00 N ATOM 0 H GLN A 49 4.023 -12.070 -8.496 1.00 0.00 H new ATOM 0 HA GLN A 49 3.448 -12.099 -11.246 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.904 -11.801 -8.702 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.109 -11.320 -10.188 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.490 -13.843 -10.622 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.492 -13.975 -9.188 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.813 -15.538 -11.180 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.634 -14.984 -12.028 1.00 0.00 H new ATOM 736 N GLY A 50 2.171 -9.684 -11.522 1.00 0.00 N ATOM 737 CA GLY A 50 2.002 -8.319 -11.990 1.00 0.00 C ATOM 738 C GLY A 50 1.400 -7.435 -10.896 1.00 0.00 C ATOM 739 O GLY A 50 0.461 -7.840 -10.213 1.00 0.00 O ATOM 0 H GLY A 50 1.438 -10.329 -11.816 1.00 0.00 H new ATOM 0 HA2 GLY A 50 2.966 -7.915 -12.300 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.355 -8.309 -12.867 1.00 0.00 H new ATOM 743 N TRP A 51 1.966 -6.244 -10.763 1.00 0.00 N ATOM 744 CA TRP A 51 1.497 -5.300 -9.764 1.00 0.00 C ATOM 745 C TRP A 51 0.008 -5.048 -10.013 1.00 0.00 C ATOM 746 O TRP A 51 -0.358 -4.353 -10.959 1.00 0.00 O ATOM 747 CB TRP A 51 2.332 -4.018 -9.786 1.00 0.00 C ATOM 748 CG TRP A 51 3.736 -4.179 -9.200 1.00 0.00 C ATOM 749 CD1 TRP A 51 4.895 -4.309 -9.859 1.00 0.00 C ATOM 750 CD2 TRP A 51 4.083 -4.221 -7.800 1.00 0.00 C ATOM 751 NE1 TRP A 51 5.960 -4.432 -8.989 1.00 0.00 N ATOM 752 CE2 TRP A 51 5.450 -4.377 -7.697 1.00 0.00 C ATOM 753 CE3 TRP A 51 3.268 -4.131 -6.657 1.00 0.00 C ATOM 754 CZ2 TRP A 51 6.123 -4.456 -6.472 1.00 0.00 C ATOM 755 CZ3 TRP A 51 3.956 -4.212 -5.440 1.00 0.00 C ATOM 756 CH2 TRP A 51 5.332 -4.368 -5.321 1.00 0.00 C ATOM 0 H TRP A 51 2.745 -5.912 -11.331 1.00 0.00 H new ATOM 0 HA TRP A 51 1.618 -5.709 -8.761 1.00 0.00 H new ATOM 0 HB2 TRP A 51 2.417 -3.670 -10.815 1.00 0.00 H new ATOM 0 HB3 TRP A 51 1.804 -3.243 -9.230 1.00 0.00 H new ATOM 0 HD1 TRP A 51 4.985 -4.317 -10.935 1.00 0.00 H new ATOM 0 HE1 TRP A 51 6.941 -4.543 -9.247 1.00 0.00 H new ATOM 0 HE3 TRP A 51 2.196 -4.009 -6.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 7.195 -4.578 -6.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 3.377 -4.149 -4.530 1.00 0.00 H new ATOM 0 HH2 TRP A 51 5.789 -4.421 -4.344 1.00 0.00 H new ATOM 767 N GLU A 52 -0.810 -5.628 -9.147 1.00 0.00 N ATOM 768 CA GLU A 52 -2.250 -5.475 -9.260 1.00 0.00 C ATOM 769 C GLU A 52 -2.754 -4.433 -8.260 1.00 0.00 C ATOM 770 O GLU A 52 -2.886 -4.721 -7.072 1.00 0.00 O ATOM 771 CB GLU A 52 -2.961 -6.815 -9.061 1.00 0.00 C ATOM 772 CG GLU A 52 -2.960 -7.222 -7.586 1.00 0.00 C ATOM 773 CD GLU A 52 -2.881 -8.743 -7.437 1.00 0.00 C ATOM 774 OE1 GLU A 52 -1.745 -9.261 -7.502 1.00 0.00 O ATOM 775 OE2 GLU A 52 -3.958 -9.353 -7.260 1.00 0.00 O ATOM 0 H GLU A 52 -0.503 -6.205 -8.364 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.480 -5.125 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.987 -6.743 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.467 -7.584 -9.655 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.114 -6.759 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.864 -6.852 -7.102 1.00 0.00 H new ATOM 782 N VAL A 53 -3.023 -3.244 -8.779 1.00 0.00 N ATOM 783 CA VAL A 53 -3.509 -2.157 -7.946 1.00 0.00 C ATOM 784 C VAL A 53 -4.537 -2.702 -6.952 1.00 0.00 C ATOM 785 O VAL A 53 -5.687 -2.946 -7.314 1.00 0.00 O ATOM 786 CB VAL A 53 -4.064 -1.033 -8.824 1.00 0.00 C ATOM 787 CG1 VAL A 53 -4.643 0.096 -7.968 1.00 0.00 C ATOM 788 CG2 VAL A 53 -2.993 -0.503 -9.779 1.00 0.00 C ATOM 0 H VAL A 53 -2.914 -3.009 -9.766 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.693 -1.726 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.873 -1.447 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.031 0.882 -8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.450 -0.295 -7.348 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.861 0.506 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.414 0.295 -10.391 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.153 -0.114 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.648 -1.311 -10.424 1.00 0.00 H new ATOM 798 N LEU A 54 -4.085 -2.878 -5.719 1.00 0.00 N ATOM 799 CA LEU A 54 -4.951 -3.390 -4.671 1.00 0.00 C ATOM 800 C LEU A 54 -6.026 -2.350 -4.350 1.00 0.00 C ATOM 801 O LEU A 54 -7.166 -2.702 -4.051 1.00 0.00 O ATOM 802 CB LEU A 54 -4.126 -3.817 -3.455 1.00 0.00 C ATOM 803 CG LEU A 54 -3.021 -4.841 -3.721 1.00 0.00 C ATOM 804 CD1 LEU A 54 -2.268 -5.182 -2.434 1.00 0.00 C ATOM 805 CD2 LEU A 54 -3.583 -6.089 -4.405 1.00 0.00 C ATOM 0 H LEU A 54 -3.130 -2.675 -5.422 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.467 -4.289 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.672 -2.927 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.804 -4.229 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.300 -4.395 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.488 -5.912 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.816 -4.278 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.963 -5.600 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.777 -6.801 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.337 -6.547 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.037 -5.810 -5.356 1.00 0.00 H new ATOM 817 N ASP A 55 -5.625 -1.089 -4.423 1.00 0.00 N ATOM 818 CA ASP A 55 -6.540 0.005 -4.143 1.00 0.00 C ATOM 819 C ASP A 55 -6.027 1.278 -4.820 1.00 0.00 C ATOM 820 O ASP A 55 -5.050 1.874 -4.369 1.00 0.00 O ATOM 821 CB ASP A 55 -6.635 0.274 -2.640 1.00 0.00 C ATOM 822 CG ASP A 55 -8.044 0.570 -2.124 1.00 0.00 C ATOM 823 OD1 ASP A 55 -8.810 -0.406 -1.973 1.00 0.00 O ATOM 824 OD2 ASP A 55 -8.323 1.766 -1.891 1.00 0.00 O ATOM 0 H ASP A 55 -4.679 -0.801 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.524 -0.273 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.243 -0.592 -2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.990 1.118 -2.396 1.00 0.00 H new ATOM 829 N PRO A 56 -6.728 1.667 -5.918 1.00 0.00 N ATOM 830 CA PRO A 56 -6.354 2.858 -6.661 1.00 0.00 C ATOM 831 C PRO A 56 -6.764 4.126 -5.908 1.00 0.00 C ATOM 832 O PRO A 56 -5.998 5.085 -5.837 1.00 0.00 O ATOM 833 CB PRO A 56 -7.046 2.717 -8.007 1.00 0.00 C ATOM 834 CG PRO A 56 -8.149 1.691 -7.802 1.00 0.00 C ATOM 835 CD PRO A 56 -7.890 0.986 -6.481 1.00 0.00 C ATOM 0 HA PRO A 56 -5.276 2.951 -6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.456 3.671 -8.337 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -6.345 2.389 -8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.125 2.177 -7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.160 0.973 -8.622 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.752 1.059 -5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.693 -0.075 -6.631 1.00 0.00 H new ATOM 843 N ALA A 57 -7.972 4.087 -5.365 1.00 0.00 N ATOM 844 CA ALA A 57 -8.494 5.221 -4.620 1.00 0.00 C ATOM 845 C ALA A 57 -8.403 4.926 -3.122 1.00 0.00 C ATOM 846 O ALA A 57 -9.146 4.094 -2.603 1.00 0.00 O ATOM 847 CB ALA A 57 -9.926 5.513 -5.071 1.00 0.00 C ATOM 0 H ALA A 57 -8.604 3.289 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.902 6.115 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.317 6.363 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.932 5.745 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.551 4.639 -4.887 1.00 0.00 H new ATOM 853 N VAL A 58 -7.486 5.623 -2.468 1.00 0.00 N ATOM 854 CA VAL A 58 -7.289 5.447 -1.039 1.00 0.00 C ATOM 855 C VAL A 58 -7.395 6.805 -0.342 1.00 0.00 C ATOM 856 O VAL A 58 -6.725 7.760 -0.732 1.00 0.00 O ATOM 857 CB VAL A 58 -5.955 4.743 -0.778 1.00 0.00 C ATOM 858 CG1 VAL A 58 -5.675 4.638 0.722 1.00 0.00 C ATOM 859 CG2 VAL A 58 -5.925 3.364 -1.439 1.00 0.00 C ATOM 0 H VAL A 58 -6.871 6.311 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.067 4.807 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.165 5.346 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.722 4.134 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.633 5.637 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.471 4.068 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.967 2.885 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.729 2.749 -1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.058 3.473 -2.515 1.00 0.00 H new ATOM 869 N ALA A 59 -8.241 6.847 0.676 1.00 0.00 N ATOM 870 CA ALA A 59 -8.443 8.072 1.431 1.00 0.00 C ATOM 871 C ALA A 59 -7.101 8.786 1.605 1.00 0.00 C ATOM 872 O ALA A 59 -6.124 8.180 2.042 1.00 0.00 O ATOM 873 CB ALA A 59 -9.107 7.743 2.770 1.00 0.00 C ATOM 0 H ALA A 59 -8.795 6.052 0.996 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.109 8.748 0.895 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.259 8.662 3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.070 7.264 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -8.466 7.068 3.338 1.00 0.00 H new ATOM 879 N GLY A 60 -7.096 10.063 1.255 1.00 0.00 N ATOM 880 CA GLY A 60 -5.890 10.866 1.367 1.00 0.00 C ATOM 881 C GLY A 60 -5.559 11.155 2.832 1.00 0.00 C ATOM 882 O GLY A 60 -4.524 11.749 3.133 1.00 0.00 O ATOM 0 H GLY A 60 -7.908 10.562 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.056 10.344 0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.022 11.804 0.828 1.00 0.00 H new ATOM 886 N THR A 61 -6.457 10.723 3.706 1.00 0.00 N ATOM 887 CA THR A 61 -6.272 10.928 5.132 1.00 0.00 C ATOM 888 C THR A 61 -6.022 9.592 5.835 1.00 0.00 C ATOM 889 O THR A 61 -5.777 9.557 7.040 1.00 0.00 O ATOM 890 CB THR A 61 -7.497 11.674 5.665 1.00 0.00 C ATOM 891 OG1 THR A 61 -8.510 10.674 5.735 1.00 0.00 O ATOM 892 CG2 THR A 61 -8.046 12.690 4.661 1.00 0.00 C ATOM 0 H THR A 61 -7.315 10.232 3.453 1.00 0.00 H new ATOM 0 HA THR A 61 -5.390 11.536 5.333 1.00 0.00 H new ATOM 0 HB THR A 61 -7.236 12.184 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.339 11.072 6.073 1.00 0.00 H new ATOM 0 HG21 THR A 61 -8.914 13.191 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 61 -7.277 13.428 4.433 1.00 0.00 H new ATOM 0 HG23 THR A 61 -8.338 12.175 3.746 1.00 0.00 H new ATOM 900 N GLU A 62 -6.091 8.526 5.052 1.00 0.00 N ATOM 901 CA GLU A 62 -5.875 7.191 5.584 1.00 0.00 C ATOM 902 C GLU A 62 -4.379 6.927 5.763 1.00 0.00 C ATOM 903 O GLU A 62 -3.571 7.324 4.925 1.00 0.00 O ATOM 904 CB GLU A 62 -6.516 6.132 4.685 1.00 0.00 C ATOM 905 CG GLU A 62 -7.902 5.741 5.200 1.00 0.00 C ATOM 906 CD GLU A 62 -7.795 4.800 6.402 1.00 0.00 C ATOM 907 OE1 GLU A 62 -7.164 5.219 7.396 1.00 0.00 O ATOM 908 OE2 GLU A 62 -8.348 3.683 6.300 1.00 0.00 O ATOM 0 H GLU A 62 -6.293 8.559 4.053 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.354 7.128 6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.597 6.514 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.877 5.250 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.455 6.637 5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.467 5.256 4.403 1.00 0.00 H new ATOM 915 N THR A 63 -4.055 6.258 6.860 1.00 0.00 N ATOM 916 CA THR A 63 -2.670 5.936 7.159 1.00 0.00 C ATOM 917 C THR A 63 -2.446 4.424 7.086 1.00 0.00 C ATOM 918 O THR A 63 -1.345 3.943 7.346 1.00 0.00 O ATOM 919 CB THR A 63 -2.330 6.535 8.525 1.00 0.00 C ATOM 920 OG1 THR A 63 -3.543 6.425 9.264 1.00 0.00 O ATOM 921 CG2 THR A 63 -2.071 8.042 8.455 1.00 0.00 C ATOM 0 H THR A 63 -4.728 5.930 7.553 1.00 0.00 H new ATOM 0 HA THR A 63 -1.995 6.369 6.421 1.00 0.00 H new ATOM 0 HB THR A 63 -1.452 6.034 8.933 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.542 5.586 9.771 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.834 8.417 9.451 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.233 8.236 7.785 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.961 8.547 8.079 1.00 0.00 H new ATOM 929 N GLU A 64 -3.509 3.718 6.729 1.00 0.00 N ATOM 930 CA GLU A 64 -3.442 2.270 6.619 1.00 0.00 C ATOM 931 C GLU A 64 -4.671 1.737 5.879 1.00 0.00 C ATOM 932 O GLU A 64 -5.671 2.441 5.741 1.00 0.00 O ATOM 933 CB GLU A 64 -3.308 1.621 7.997 1.00 0.00 C ATOM 934 CG GLU A 64 -4.123 2.382 9.044 1.00 0.00 C ATOM 935 CD GLU A 64 -3.208 3.033 10.084 1.00 0.00 C ATOM 936 OE1 GLU A 64 -2.453 3.945 9.683 1.00 0.00 O ATOM 937 OE2 GLU A 64 -3.285 2.604 11.255 1.00 0.00 O ATOM 0 H GLU A 64 -4.421 4.121 6.512 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.554 2.009 6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -3.646 0.586 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -2.259 1.600 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -4.726 3.147 8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -4.814 1.699 9.539 1.00 0.00 H new ATOM 944 N LEU A 65 -4.556 0.499 5.423 1.00 0.00 N ATOM 945 CA LEU A 65 -5.646 -0.136 4.700 1.00 0.00 C ATOM 946 C LEU A 65 -5.521 -1.656 4.831 1.00 0.00 C ATOM 947 O LEU A 65 -4.419 -2.180 4.989 1.00 0.00 O ATOM 948 CB LEU A 65 -5.687 0.355 3.252 1.00 0.00 C ATOM 949 CG LEU A 65 -6.502 -0.497 2.277 1.00 0.00 C ATOM 950 CD1 LEU A 65 -7.957 -0.029 2.224 1.00 0.00 C ATOM 951 CD2 LEU A 65 -5.854 -0.516 0.891 1.00 0.00 C ATOM 0 H LEU A 65 -3.726 -0.082 5.540 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.606 0.145 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -6.091 1.367 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.664 0.417 2.881 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.508 -1.524 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.514 -0.651 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.402 -0.111 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.993 1.009 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.453 -1.129 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.796 0.501 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.850 -0.934 0.964 1.00 0.00 H new ATOM 963 N LEU A 66 -6.665 -2.320 4.760 1.00 0.00 N ATOM 964 CA LEU A 66 -6.697 -3.768 4.869 1.00 0.00 C ATOM 965 C LEU A 66 -6.580 -4.383 3.472 1.00 0.00 C ATOM 966 O LEU A 66 -7.047 -3.801 2.494 1.00 0.00 O ATOM 967 CB LEU A 66 -7.941 -4.220 5.637 1.00 0.00 C ATOM 968 CG LEU A 66 -7.997 -5.703 6.009 1.00 0.00 C ATOM 969 CD1 LEU A 66 -6.748 -6.122 6.787 1.00 0.00 C ATOM 970 CD2 LEU A 66 -9.283 -6.029 6.771 1.00 0.00 C ATOM 0 H LEU A 66 -7.577 -1.882 4.628 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.845 -4.125 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.012 -3.633 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.820 -3.983 5.038 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.012 -6.285 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.814 -7.180 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.863 -5.949 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.676 -5.535 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.298 -7.089 7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.324 -5.438 7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.145 -5.793 6.148 1.00 0.00 H new ATOM 982 N VAL A 67 -5.955 -5.550 3.425 1.00 0.00 N ATOM 983 CA VAL A 67 -5.771 -6.249 2.165 1.00 0.00 C ATOM 984 C VAL A 67 -5.942 -7.753 2.391 1.00 0.00 C ATOM 985 O VAL A 67 -4.960 -8.476 2.547 1.00 0.00 O ATOM 986 CB VAL A 67 -4.414 -5.887 1.558 1.00 0.00 C ATOM 987 CG1 VAL A 67 -4.379 -6.205 0.062 1.00 0.00 C ATOM 988 CG2 VAL A 67 -4.074 -4.417 1.814 1.00 0.00 C ATOM 0 H VAL A 67 -5.570 -6.029 4.239 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.528 -5.940 1.444 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.655 -6.497 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.403 -5.938 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.555 -7.270 -0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.154 -5.634 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.105 -4.186 1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.838 -3.783 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.037 -4.234 2.888 1.00 0.00 H new ATOM 998 N PRO A 68 -7.230 -8.189 2.401 1.00 0.00 N ATOM 999 CA PRO A 68 -7.543 -9.593 2.606 1.00 0.00 C ATOM 1000 C PRO A 68 -7.239 -10.411 1.349 1.00 0.00 C ATOM 1001 O PRO A 68 -7.161 -11.638 1.406 1.00 0.00 O ATOM 1002 CB PRO A 68 -9.013 -9.617 2.989 1.00 0.00 C ATOM 1003 CG PRO A 68 -9.584 -8.284 2.535 1.00 0.00 C ATOM 1004 CD PRO A 68 -8.419 -7.361 2.219 1.00 0.00 C ATOM 0 HA PRO A 68 -6.935 -10.050 3.387 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -9.529 -10.447 2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.134 -9.748 4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -10.214 -8.418 1.656 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -10.212 -7.853 3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -8.482 -6.978 1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -8.406 -6.498 2.884 1.00 0.00 H new ATOM 1012 N GLY A 69 -7.077 -9.700 0.243 1.00 0.00 N ATOM 1013 CA GLY A 69 -6.783 -10.344 -1.026 1.00 0.00 C ATOM 1014 C GLY A 69 -5.632 -11.341 -0.881 1.00 0.00 C ATOM 1015 O GLY A 69 -5.776 -12.514 -1.222 1.00 0.00 O ATOM 0 H GLY A 69 -7.144 -8.683 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.671 -10.859 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.524 -9.590 -1.769 1.00 0.00 H new ATOM 1019 N LEU A 70 -4.516 -10.838 -0.375 1.00 0.00 N ATOM 1020 CA LEU A 70 -3.340 -11.670 -0.181 1.00 0.00 C ATOM 1021 C LEU A 70 -3.774 -13.050 0.316 1.00 0.00 C ATOM 1022 O LEU A 70 -4.868 -13.203 0.858 1.00 0.00 O ATOM 1023 CB LEU A 70 -2.337 -10.973 0.740 1.00 0.00 C ATOM 1024 CG LEU A 70 -1.978 -9.531 0.372 1.00 0.00 C ATOM 1025 CD1 LEU A 70 -2.213 -9.271 -1.117 1.00 0.00 C ATOM 1026 CD2 LEU A 70 -2.735 -8.536 1.255 1.00 0.00 C ATOM 0 H LEU A 70 -4.401 -9.864 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.819 -11.820 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.739 -10.979 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.420 -11.562 0.757 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.914 -9.384 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.950 -8.240 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.593 -9.947 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.263 -9.441 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.462 -7.519 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -3.808 -8.674 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.475 -8.705 2.300 1.00 0.00 H new ATOM 1038 N ILE A 71 -2.895 -14.020 0.114 1.00 0.00 N ATOM 1039 CA ILE A 71 -3.173 -15.383 0.534 1.00 0.00 C ATOM 1040 C ILE A 71 -2.001 -15.905 1.367 1.00 0.00 C ATOM 1041 O ILE A 71 -1.088 -15.151 1.701 1.00 0.00 O ATOM 1042 CB ILE A 71 -3.507 -16.259 -0.675 1.00 0.00 C ATOM 1043 CG1 ILE A 71 -4.080 -15.420 -1.819 1.00 0.00 C ATOM 1044 CG2 ILE A 71 -4.441 -17.405 -0.281 1.00 0.00 C ATOM 1045 CD1 ILE A 71 -4.523 -16.310 -2.983 1.00 0.00 C ATOM 0 H ILE A 71 -1.989 -13.889 -0.335 1.00 0.00 H new ATOM 0 HA ILE A 71 -4.056 -15.412 1.173 1.00 0.00 H new ATOM 0 HB ILE A 71 -2.582 -16.708 -1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.928 -14.838 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.329 -14.709 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -4.662 -18.012 -1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -3.959 -18.024 0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.368 -16.997 0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.926 -15.689 -3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -3.668 -16.873 -3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.291 -17.003 -2.639 1.00 0.00 H new ATOM 1057 N LYS A 72 -2.064 -17.191 1.679 1.00 0.00 N ATOM 1058 CA LYS A 72 -1.019 -17.822 2.466 1.00 0.00 C ATOM 1059 C LYS A 72 -0.108 -18.633 1.542 1.00 0.00 C ATOM 1060 O LYS A 72 -0.399 -18.786 0.356 1.00 0.00 O ATOM 1061 CB LYS A 72 -1.628 -18.645 3.604 1.00 0.00 C ATOM 1062 CG LYS A 72 -2.615 -19.681 3.064 1.00 0.00 C ATOM 1063 CD LYS A 72 -4.031 -19.409 3.575 1.00 0.00 C ATOM 1064 CE LYS A 72 -4.341 -20.259 4.809 1.00 0.00 C ATOM 1065 NZ LYS A 72 -5.459 -21.189 4.530 1.00 0.00 N ATOM 0 H LYS A 72 -2.823 -17.813 1.401 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.396 -17.067 2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.835 -19.147 4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.137 -17.983 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.608 -19.661 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.301 -20.680 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.136 -18.352 3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.753 -19.626 2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.455 -20.823 5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.599 -19.613 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.657 -21.758 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.307 -20.645 4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.199 -21.818 3.743 1.00 0.00 H new ATOM 1079 N ASP A 73 0.976 -19.130 2.118 1.00 0.00 N ATOM 1080 CA ASP A 73 1.931 -19.921 1.361 1.00 0.00 C ATOM 1081 C ASP A 73 2.491 -19.075 0.215 1.00 0.00 C ATOM 1082 O ASP A 73 3.114 -19.604 -0.704 1.00 0.00 O ATOM 1083 CB ASP A 73 1.264 -21.157 0.754 1.00 0.00 C ATOM 1084 CG ASP A 73 1.845 -22.496 1.212 1.00 0.00 C ATOM 1085 OD1 ASP A 73 1.377 -22.988 2.261 1.00 0.00 O ATOM 1086 OD2 ASP A 73 2.744 -22.997 0.502 1.00 0.00 O ATOM 0 H ASP A 73 1.215 -19.000 3.101 1.00 0.00 H new ATOM 0 HA ASP A 73 2.723 -20.236 2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.202 -21.136 1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.341 -21.097 -0.332 1.00 0.00 H new ATOM 1091 N VAL A 74 2.250 -17.776 0.308 1.00 0.00 N ATOM 1092 CA VAL A 74 2.723 -16.852 -0.709 1.00 0.00 C ATOM 1093 C VAL A 74 3.307 -15.610 -0.032 1.00 0.00 C ATOM 1094 O VAL A 74 3.095 -15.391 1.160 1.00 0.00 O ATOM 1095 CB VAL A 74 1.591 -16.524 -1.685 1.00 0.00 C ATOM 1096 CG1 VAL A 74 0.999 -17.800 -2.286 1.00 0.00 C ATOM 1097 CG2 VAL A 74 0.507 -15.684 -1.005 1.00 0.00 C ATOM 0 H VAL A 74 1.733 -17.341 1.072 1.00 0.00 H new ATOM 0 HA VAL A 74 3.520 -17.307 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 74 2.011 -15.934 -2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.197 -17.539 -2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.776 -18.344 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.602 -18.428 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.286 -15.465 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.093 -16.238 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.941 -14.750 -0.647 1.00 0.00 H new ATOM 1107 N LEU A 75 4.030 -14.831 -0.821 1.00 0.00 N ATOM 1108 CA LEU A 75 4.647 -13.617 -0.313 1.00 0.00 C ATOM 1109 C LEU A 75 4.207 -12.429 -1.171 1.00 0.00 C ATOM 1110 O LEU A 75 4.825 -12.134 -2.193 1.00 0.00 O ATOM 1111 CB LEU A 75 6.165 -13.783 -0.225 1.00 0.00 C ATOM 1112 CG LEU A 75 6.907 -12.740 0.614 1.00 0.00 C ATOM 1113 CD1 LEU A 75 6.078 -11.462 0.757 1.00 0.00 C ATOM 1114 CD2 LEU A 75 7.312 -13.316 1.972 1.00 0.00 C ATOM 0 H LEU A 75 4.203 -15.016 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 75 4.312 -13.417 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.379 -14.770 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.572 -13.763 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 75 7.825 -12.471 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.628 -10.737 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.883 -11.042 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.132 -11.695 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.838 -12.554 2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.420 -13.630 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.967 -14.174 1.822 1.00 0.00 H new ATOM 1126 N TYR A 76 3.142 -11.779 -0.725 1.00 0.00 N ATOM 1127 CA TYR A 76 2.613 -10.630 -1.439 1.00 0.00 C ATOM 1128 C TYR A 76 3.368 -9.354 -1.062 1.00 0.00 C ATOM 1129 O TYR A 76 3.803 -9.200 0.079 1.00 0.00 O ATOM 1130 CB TYR A 76 1.154 -10.494 -0.998 1.00 0.00 C ATOM 1131 CG TYR A 76 0.142 -10.977 -2.039 1.00 0.00 C ATOM 1132 CD1 TYR A 76 -0.188 -10.168 -3.107 1.00 0.00 C ATOM 1133 CD2 TYR A 76 -0.441 -12.221 -1.909 1.00 0.00 C ATOM 1134 CE1 TYR A 76 -1.141 -10.622 -4.086 1.00 0.00 C ATOM 1135 CE2 TYR A 76 -1.394 -12.675 -2.888 1.00 0.00 C ATOM 1136 CZ TYR A 76 -1.697 -11.853 -3.929 1.00 0.00 C ATOM 1137 OH TYR A 76 -2.597 -12.282 -4.854 1.00 0.00 O ATOM 0 H TYR A 76 2.631 -12.027 0.122 1.00 0.00 H new ATOM 0 HA TYR A 76 2.713 -10.768 -2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 76 1.009 -11.058 -0.077 1.00 0.00 H new ATOM 0 HB3 TYR A 76 0.951 -9.448 -0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.268 -9.194 -3.208 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.182 -12.854 -1.073 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.408 -9.999 -4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.858 -13.646 -2.798 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.280 -13.118 -5.256 1.00 0.00 H new ATOM 1147 N GLU A 77 3.501 -8.471 -2.041 1.00 0.00 N ATOM 1148 CA GLU A 77 4.196 -7.214 -1.826 1.00 0.00 C ATOM 1149 C GLU A 77 3.192 -6.066 -1.706 1.00 0.00 C ATOM 1150 O GLU A 77 1.983 -6.289 -1.736 1.00 0.00 O ATOM 1151 CB GLU A 77 5.204 -6.946 -2.945 1.00 0.00 C ATOM 1152 CG GLU A 77 6.558 -7.586 -2.629 1.00 0.00 C ATOM 1153 CD GLU A 77 7.377 -7.794 -3.904 1.00 0.00 C ATOM 1154 OE1 GLU A 77 7.491 -6.814 -4.672 1.00 0.00 O ATOM 1155 OE2 GLU A 77 7.871 -8.928 -4.083 1.00 0.00 O ATOM 0 H GLU A 77 3.139 -8.602 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 77 4.752 -7.284 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.822 -7.341 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 77 5.328 -5.871 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.111 -6.952 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.404 -8.543 -2.131 1.00 0.00 H new ATOM 1162 N PHE A 78 3.730 -4.862 -1.573 1.00 0.00 N ATOM 1163 CA PHE A 78 2.896 -3.679 -1.449 1.00 0.00 C ATOM 1164 C PHE A 78 3.683 -2.414 -1.797 1.00 0.00 C ATOM 1165 O PHE A 78 4.910 -2.397 -1.704 1.00 0.00 O ATOM 1166 CB PHE A 78 2.446 -3.600 0.011 1.00 0.00 C ATOM 1167 CG PHE A 78 1.674 -4.830 0.492 1.00 0.00 C ATOM 1168 CD1 PHE A 78 0.469 -5.135 -0.060 1.00 0.00 C ATOM 1169 CD2 PHE A 78 2.193 -5.619 1.471 1.00 0.00 C ATOM 1170 CE1 PHE A 78 -0.248 -6.276 0.387 1.00 0.00 C ATOM 1171 CE2 PHE A 78 1.476 -6.760 1.918 1.00 0.00 C ATOM 1172 CZ PHE A 78 0.271 -7.065 1.366 1.00 0.00 C ATOM 0 H PHE A 78 4.733 -4.681 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 78 2.050 -3.747 -2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.323 -3.464 0.644 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.820 -2.717 0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.058 -4.509 -0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.151 -5.377 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.206 -6.518 -0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.887 -7.386 2.696 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.274 -7.934 1.705 1.00 0.00 H new ATOM 1182 N ARG A 79 2.946 -1.386 -2.191 1.00 0.00 N ATOM 1183 CA ARG A 79 3.560 -0.120 -2.554 1.00 0.00 C ATOM 1184 C ARG A 79 2.497 0.976 -2.651 1.00 0.00 C ATOM 1185 O ARG A 79 1.526 0.840 -3.394 1.00 0.00 O ATOM 1186 CB ARG A 79 4.296 -0.228 -3.891 1.00 0.00 C ATOM 1187 CG ARG A 79 3.308 -0.275 -5.058 1.00 0.00 C ATOM 1188 CD ARG A 79 3.995 -0.752 -6.339 1.00 0.00 C ATOM 1189 NE ARG A 79 3.573 0.086 -7.483 1.00 0.00 N ATOM 1190 CZ ARG A 79 3.952 -0.126 -8.751 1.00 0.00 C ATOM 1191 NH1 ARG A 79 4.764 -1.150 -9.044 1.00 0.00 N ATOM 1192 NH2 ARG A 79 3.519 0.686 -9.724 1.00 0.00 N ATOM 0 H ARG A 79 1.929 -1.404 -2.267 1.00 0.00 H new ATOM 0 HA ARG A 79 4.280 0.135 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.966 0.623 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 79 4.915 -1.125 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.482 -0.943 -4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.880 0.715 -5.217 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.077 -0.702 -6.221 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.743 -1.795 -6.530 1.00 0.00 H new ATOM 0 HE ARG A 79 2.955 0.875 -7.295 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.094 -1.768 -8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.053 -1.312 -10.009 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.901 1.466 -9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.807 0.525 -10.689 1.00 0.00 H new ATOM 1206 N LEU A 80 2.717 2.038 -1.890 1.00 0.00 N ATOM 1207 CA LEU A 80 1.791 3.158 -1.882 1.00 0.00 C ATOM 1208 C LEU A 80 2.363 4.295 -2.730 1.00 0.00 C ATOM 1209 O LEU A 80 3.552 4.598 -2.647 1.00 0.00 O ATOM 1210 CB LEU A 80 1.460 3.569 -0.445 1.00 0.00 C ATOM 1211 CG LEU A 80 -0.027 3.688 -0.107 1.00 0.00 C ATOM 1212 CD1 LEU A 80 -0.804 2.472 -0.613 1.00 0.00 C ATOM 1213 CD2 LEU A 80 -0.232 3.917 1.392 1.00 0.00 C ATOM 0 H LEU A 80 3.523 2.147 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 80 0.842 2.870 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.909 2.842 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.936 4.529 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.426 4.561 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.858 2.583 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.697 2.396 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.411 1.569 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.298 3.998 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.187 3.079 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.269 4.838 1.691 1.00 0.00 H new ATOM 1225 N VAL A 81 1.490 4.892 -3.528 1.00 0.00 N ATOM 1226 CA VAL A 81 1.894 5.989 -4.391 1.00 0.00 C ATOM 1227 C VAL A 81 0.946 7.172 -4.182 1.00 0.00 C ATOM 1228 O VAL A 81 -0.173 7.174 -4.693 1.00 0.00 O ATOM 1229 CB VAL A 81 1.949 5.517 -5.846 1.00 0.00 C ATOM 1230 CG1 VAL A 81 2.009 6.707 -6.806 1.00 0.00 C ATOM 1231 CG2 VAL A 81 3.130 4.571 -6.070 1.00 0.00 C ATOM 0 H VAL A 81 0.505 4.637 -3.595 1.00 0.00 H new ATOM 0 HA VAL A 81 2.898 6.327 -4.135 1.00 0.00 H new ATOM 0 HB VAL A 81 1.033 4.964 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.047 6.344 -7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.122 7.327 -6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.900 7.299 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.147 4.250 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.060 5.088 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.026 3.700 -5.423 1.00 0.00 H new ATOM 1241 N ALA A 82 1.429 8.150 -3.430 1.00 0.00 N ATOM 1242 CA ALA A 82 0.639 9.337 -3.147 1.00 0.00 C ATOM 1243 C ALA A 82 0.579 10.214 -4.399 1.00 0.00 C ATOM 1244 O ALA A 82 1.610 10.524 -4.994 1.00 0.00 O ATOM 1245 CB ALA A 82 1.236 10.073 -1.947 1.00 0.00 C ATOM 0 H ALA A 82 2.358 8.145 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.384 9.065 -2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.644 10.963 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.229 9.416 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.262 10.365 -2.173 1.00 0.00 H new ATOM 1251 N PHE A 83 -0.639 10.590 -4.761 1.00 0.00 N ATOM 1252 CA PHE A 83 -0.847 11.426 -5.931 1.00 0.00 C ATOM 1253 C PHE A 83 -1.860 12.535 -5.640 1.00 0.00 C ATOM 1254 O PHE A 83 -2.898 12.288 -5.029 1.00 0.00 O ATOM 1255 CB PHE A 83 -1.402 10.522 -7.034 1.00 0.00 C ATOM 1256 CG PHE A 83 -2.813 10.000 -6.759 1.00 0.00 C ATOM 1257 CD1 PHE A 83 -3.882 10.833 -6.879 1.00 0.00 C ATOM 1258 CD2 PHE A 83 -3.000 8.703 -6.395 1.00 0.00 C ATOM 1259 CE1 PHE A 83 -5.192 10.348 -6.623 1.00 0.00 C ATOM 1260 CE2 PHE A 83 -4.310 8.218 -6.140 1.00 0.00 C ATOM 1261 CZ PHE A 83 -5.378 9.051 -6.259 1.00 0.00 C ATOM 0 H PHE A 83 -1.492 10.331 -4.265 1.00 0.00 H new ATOM 0 HA PHE A 83 0.092 11.896 -6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.407 11.074 -7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.731 9.673 -7.166 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.734 11.863 -7.169 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.152 8.042 -6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.041 11.009 -6.717 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.458 7.188 -5.852 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.374 8.682 -6.064 1.00 0.00 H new ATOM 1271 N ALA A 84 -1.522 13.735 -6.090 1.00 0.00 N ATOM 1272 CA ALA A 84 -2.389 14.883 -5.885 1.00 0.00 C ATOM 1273 C ALA A 84 -2.820 15.439 -7.243 1.00 0.00 C ATOM 1274 O ALA A 84 -2.035 16.093 -7.928 1.00 0.00 O ATOM 1275 CB ALA A 84 -1.663 15.925 -5.032 1.00 0.00 C ATOM 0 H ALA A 84 -0.660 13.937 -6.596 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.291 14.592 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.313 16.786 -4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.404 15.489 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.754 16.243 -5.542 1.00 0.00 H new ATOM 1281 N GLY A 85 -4.067 15.160 -7.593 1.00 0.00 N ATOM 1282 CA GLY A 85 -4.612 15.624 -8.857 1.00 0.00 C ATOM 1283 C GLY A 85 -3.506 15.806 -9.898 1.00 0.00 C ATOM 1284 O GLY A 85 -2.926 16.885 -10.011 1.00 0.00 O ATOM 0 H GLY A 85 -4.716 14.618 -7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.348 14.908 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.134 16.569 -8.707 1.00 0.00 H new ATOM 1288 N SER A 86 -3.246 14.734 -10.631 1.00 0.00 N ATOM 1289 CA SER A 86 -2.219 14.761 -11.659 1.00 0.00 C ATOM 1290 C SER A 86 -0.872 14.346 -11.064 1.00 0.00 C ATOM 1291 O SER A 86 -0.264 13.375 -11.512 1.00 0.00 O ATOM 1292 CB SER A 86 -2.113 16.149 -12.295 1.00 0.00 C ATOM 1293 OG SER A 86 -1.643 16.085 -13.639 1.00 0.00 O ATOM 0 H SER A 86 -3.729 13.841 -10.534 1.00 0.00 H new ATOM 0 HA SER A 86 -2.498 14.053 -12.440 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.090 16.633 -12.275 1.00 0.00 H new ATOM 0 HB3 SER A 86 -1.438 16.768 -11.704 1.00 0.00 H new ATOM 0 HG SER A 86 -1.591 16.990 -14.011 1.00 0.00 H new ATOM 1299 N PHE A 87 -0.445 15.102 -10.063 1.00 0.00 N ATOM 1300 CA PHE A 87 0.819 14.824 -9.402 1.00 0.00 C ATOM 1301 C PHE A 87 0.837 13.406 -8.827 1.00 0.00 C ATOM 1302 O PHE A 87 -0.036 13.039 -8.043 1.00 0.00 O ATOM 1303 CB PHE A 87 0.954 15.828 -8.256 1.00 0.00 C ATOM 1304 CG PHE A 87 1.185 17.269 -8.715 1.00 0.00 C ATOM 1305 CD1 PHE A 87 0.125 18.065 -9.018 1.00 0.00 C ATOM 1306 CD2 PHE A 87 2.451 17.755 -8.820 1.00 0.00 C ATOM 1307 CE1 PHE A 87 0.339 19.402 -9.444 1.00 0.00 C ATOM 1308 CE2 PHE A 87 2.666 19.092 -9.246 1.00 0.00 C ATOM 1309 CZ PHE A 87 1.605 19.888 -9.549 1.00 0.00 C ATOM 0 H PHE A 87 -0.952 15.907 -9.694 1.00 0.00 H new ATOM 0 HA PHE A 87 1.639 14.908 -10.116 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.051 15.792 -7.647 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.782 15.524 -7.616 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.880 17.680 -8.934 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.293 17.123 -8.579 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.503 20.033 -9.685 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.672 19.477 -9.330 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.768 20.905 -9.873 1.00 0.00 H new ATOM 1319 N VAL A 88 1.842 12.648 -9.240 1.00 0.00 N ATOM 1320 CA VAL A 88 1.986 11.278 -8.776 1.00 0.00 C ATOM 1321 C VAL A 88 3.324 11.128 -8.049 1.00 0.00 C ATOM 1322 O VAL A 88 4.363 11.541 -8.562 1.00 0.00 O ATOM 1323 CB VAL A 88 1.831 10.309 -9.949 1.00 0.00 C ATOM 1324 CG1 VAL A 88 2.577 9.000 -9.681 1.00 0.00 C ATOM 1325 CG2 VAL A 88 0.355 10.047 -10.253 1.00 0.00 C ATOM 0 H VAL A 88 2.564 12.956 -9.891 1.00 0.00 H new ATOM 0 HA VAL A 88 1.199 11.032 -8.063 1.00 0.00 H new ATOM 0 HB VAL A 88 2.276 10.774 -10.829 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.451 8.329 -10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.637 9.208 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.175 8.529 -8.784 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.273 9.355 -11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.126 9.613 -9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.136 10.986 -10.509 1.00 0.00 H new ATOM 1335 N SER A 89 3.255 10.536 -6.865 1.00 0.00 N ATOM 1336 CA SER A 89 4.448 10.327 -6.063 1.00 0.00 C ATOM 1337 C SER A 89 4.984 8.911 -6.282 1.00 0.00 C ATOM 1338 O SER A 89 4.260 8.035 -6.754 1.00 0.00 O ATOM 1339 CB SER A 89 4.162 10.562 -4.579 1.00 0.00 C ATOM 1340 OG SER A 89 3.510 9.447 -3.977 1.00 0.00 O ATOM 0 H SER A 89 2.392 10.195 -6.442 1.00 0.00 H new ATOM 0 HA SER A 89 5.203 11.047 -6.378 1.00 0.00 H new ATOM 0 HB2 SER A 89 5.098 10.760 -4.057 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.540 11.450 -4.466 1.00 0.00 H new ATOM 0 HG SER A 89 4.167 8.742 -3.797 1.00 0.00 H new ATOM 1346 N ASP A 90 6.249 8.730 -5.930 1.00 0.00 N ATOM 1347 CA ASP A 90 6.890 7.435 -6.083 1.00 0.00 C ATOM 1348 C ASP A 90 6.270 6.444 -5.095 1.00 0.00 C ATOM 1349 O ASP A 90 5.707 6.846 -4.079 1.00 0.00 O ATOM 1350 CB ASP A 90 8.388 7.524 -5.786 1.00 0.00 C ATOM 1351 CG ASP A 90 9.258 7.953 -6.969 1.00 0.00 C ATOM 1352 OD1 ASP A 90 8.669 8.429 -7.963 1.00 0.00 O ATOM 1353 OD2 ASP A 90 10.492 7.796 -6.853 1.00 0.00 O ATOM 0 H ASP A 90 6.847 9.458 -5.540 1.00 0.00 H new ATOM 0 HA ASP A 90 6.745 7.106 -7.112 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.540 8.229 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.732 6.551 -5.436 1.00 0.00 H new ATOM 1358 N PRO A 91 6.399 5.135 -5.438 1.00 0.00 N ATOM 1359 CA PRO A 91 5.859 4.083 -4.593 1.00 0.00 C ATOM 1360 C PRO A 91 6.726 3.879 -3.349 1.00 0.00 C ATOM 1361 O PRO A 91 7.782 3.252 -3.421 1.00 0.00 O ATOM 1362 CB PRO A 91 5.800 2.854 -5.485 1.00 0.00 C ATOM 1363 CG PRO A 91 6.736 3.137 -6.648 1.00 0.00 C ATOM 1364 CD PRO A 91 7.061 4.622 -6.634 1.00 0.00 C ATOM 0 HA PRO A 91 4.870 4.323 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.111 1.962 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.784 2.675 -5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.647 2.546 -6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.268 2.858 -7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.137 4.792 -6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.693 5.116 -7.533 1.00 0.00 H new ATOM 1372 N SER A 92 6.248 4.420 -2.238 1.00 0.00 N ATOM 1373 CA SER A 92 6.966 4.304 -0.981 1.00 0.00 C ATOM 1374 C SER A 92 7.582 2.910 -0.856 1.00 0.00 C ATOM 1375 O SER A 92 7.191 1.988 -1.571 1.00 0.00 O ATOM 1376 CB SER A 92 6.044 4.586 0.208 1.00 0.00 C ATOM 1377 OG SER A 92 4.907 3.727 0.217 1.00 0.00 O ATOM 0 H SER A 92 5.372 4.940 -2.183 1.00 0.00 H new ATOM 0 HA SER A 92 7.763 5.048 -0.973 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.601 4.460 1.137 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.714 5.624 0.173 1.00 0.00 H new ATOM 0 HG SER A 92 4.369 3.904 1.017 1.00 0.00 H new ATOM 1383 N ASN A 93 8.535 2.798 0.058 1.00 0.00 N ATOM 1384 CA ASN A 93 9.209 1.531 0.286 1.00 0.00 C ATOM 1385 C ASN A 93 8.220 0.385 0.065 1.00 0.00 C ATOM 1386 O ASN A 93 7.033 0.520 0.359 1.00 0.00 O ATOM 1387 CB ASN A 93 9.731 1.435 1.721 1.00 0.00 C ATOM 1388 CG ASN A 93 8.844 2.230 2.681 1.00 0.00 C ATOM 1389 OD1 ASN A 93 8.002 1.479 3.386 1.00 0.00 O flip ATOM 1390 ND2 ASN A 93 8.919 3.444 2.776 1.00 0.00 N flip ATOM 0 H ASN A 93 8.856 3.564 0.649 1.00 0.00 H new ATOM 0 HA ASN A 93 10.047 1.466 -0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.764 0.390 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 93 10.752 1.813 1.766 1.00 0.00 H new ATOM 0 HD21 ASN A 93 9.588 3.960 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 93 8.313 3.943 3.427 1.00 0.00 H new ATOM 1397 N THR A 94 8.745 -0.716 -0.451 1.00 0.00 N ATOM 1398 CA THR A 94 7.923 -1.885 -0.715 1.00 0.00 C ATOM 1399 C THR A 94 7.705 -2.685 0.571 1.00 0.00 C ATOM 1400 O THR A 94 8.656 -2.976 1.294 1.00 0.00 O ATOM 1401 CB THR A 94 8.594 -2.694 -1.827 1.00 0.00 C ATOM 1402 OG1 THR A 94 9.246 -1.711 -2.626 1.00 0.00 O ATOM 1403 CG2 THR A 94 7.580 -3.334 -2.778 1.00 0.00 C ATOM 0 H THR A 94 9.730 -0.824 -0.694 1.00 0.00 H new ATOM 0 HA THR A 94 6.928 -1.600 -1.056 1.00 0.00 H new ATOM 0 HB THR A 94 9.218 -3.471 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.709 -2.149 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.108 -3.896 -3.548 1.00 0.00 H new ATOM 0 HG22 THR A 94 6.931 -4.007 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 94 6.978 -2.555 -3.246 1.00 0.00 H new ATOM 1411 N ALA A 95 6.446 -3.017 0.817 1.00 0.00 N ATOM 1412 CA ALA A 95 6.091 -3.778 2.003 1.00 0.00 C ATOM 1413 C ALA A 95 5.530 -5.137 1.583 1.00 0.00 C ATOM 1414 O ALA A 95 4.851 -5.244 0.563 1.00 0.00 O ATOM 1415 CB ALA A 95 5.100 -2.974 2.847 1.00 0.00 C ATOM 0 H ALA A 95 5.659 -2.773 0.215 1.00 0.00 H new ATOM 0 HA ALA A 95 6.971 -3.961 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.833 -3.544 3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.557 -2.030 3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.202 -2.774 2.262 1.00 0.00 H new ATOM 1421 N ASN A 96 5.834 -6.143 2.390 1.00 0.00 N ATOM 1422 CA ASN A 96 5.369 -7.491 2.115 1.00 0.00 C ATOM 1423 C ASN A 96 5.207 -8.250 3.434 1.00 0.00 C ATOM 1424 O ASN A 96 5.897 -7.958 4.410 1.00 0.00 O ATOM 1425 CB ASN A 96 6.374 -8.255 1.250 1.00 0.00 C ATOM 1426 CG ASN A 96 7.565 -8.731 2.085 1.00 0.00 C ATOM 1427 OD1 ASN A 96 7.432 -9.506 3.018 1.00 0.00 O ATOM 1428 ND2 ASN A 96 8.733 -8.226 1.699 1.00 0.00 N ATOM 0 H ASN A 96 6.397 -6.051 3.235 1.00 0.00 H new ATOM 0 HA ASN A 96 4.419 -7.418 1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.884 -9.112 0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 96 6.725 -7.614 0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 96 9.588 -8.483 2.193 1.00 0.00 H new ATOM 0 HD22 ASN A 96 8.774 -7.582 0.909 1.00 0.00 H new ATOM 1435 N VAL A 97 4.293 -9.208 3.420 1.00 0.00 N ATOM 1436 CA VAL A 97 4.032 -10.011 4.603 1.00 0.00 C ATOM 1437 C VAL A 97 4.501 -11.446 4.354 1.00 0.00 C ATOM 1438 O VAL A 97 4.789 -11.820 3.219 1.00 0.00 O ATOM 1439 CB VAL A 97 2.552 -9.922 4.980 1.00 0.00 C ATOM 1440 CG1 VAL A 97 2.033 -8.490 4.831 1.00 0.00 C ATOM 1441 CG2 VAL A 97 1.715 -10.898 4.150 1.00 0.00 C ATOM 0 H VAL A 97 3.723 -9.447 2.608 1.00 0.00 H new ATOM 0 HA VAL A 97 4.594 -9.629 5.455 1.00 0.00 H new ATOM 0 HB VAL A 97 2.456 -10.206 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.979 -8.455 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.600 -7.828 5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.150 -8.166 3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.667 -10.815 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.821 -10.659 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.060 -11.916 4.328 1.00 0.00 H new ATOM 1451 N SER A 98 4.562 -12.210 5.435 1.00 0.00 N ATOM 1452 CA SER A 98 4.991 -13.596 5.348 1.00 0.00 C ATOM 1453 C SER A 98 4.010 -14.495 6.103 1.00 0.00 C ATOM 1454 O SER A 98 3.319 -14.039 7.013 1.00 0.00 O ATOM 1455 CB SER A 98 6.406 -13.770 5.902 1.00 0.00 C ATOM 1456 OG SER A 98 6.751 -15.144 6.063 1.00 0.00 O ATOM 0 H SER A 98 4.322 -11.896 6.375 1.00 0.00 H new ATOM 0 HA SER A 98 5.004 -13.885 4.297 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.120 -13.293 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.484 -13.261 6.863 1.00 0.00 H new ATOM 0 HG SER A 98 7.662 -15.213 6.417 1.00 0.00 H new ATOM 1462 N THR A 99 3.982 -15.756 5.698 1.00 0.00 N ATOM 1463 CA THR A 99 3.097 -16.724 6.326 1.00 0.00 C ATOM 1464 C THR A 99 3.599 -18.147 6.073 1.00 0.00 C ATOM 1465 O THR A 99 2.815 -19.035 5.741 1.00 0.00 O ATOM 1466 CB THR A 99 1.680 -16.477 5.805 1.00 0.00 C ATOM 1467 OG1 THR A 99 0.853 -17.251 6.668 1.00 0.00 O ATOM 1468 CG2 THR A 99 1.450 -17.088 4.421 1.00 0.00 C ATOM 0 H THR A 99 4.557 -16.130 4.943 1.00 0.00 H new ATOM 0 HA THR A 99 3.085 -16.605 7.409 1.00 0.00 H new ATOM 0 HB THR A 99 1.490 -15.404 5.764 1.00 0.00 H new ATOM 0 HG1 THR A 99 1.105 -18.196 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 99 0.429 -16.884 4.098 1.00 0.00 H new ATOM 0 HG22 THR A 99 2.150 -16.651 3.709 1.00 0.00 H new ATOM 0 HG23 THR A 99 1.607 -18.166 4.468 1.00 0.00 H new ATOM 1476 N SER A 100 4.902 -18.320 6.238 1.00 0.00 N ATOM 1477 CA SER A 100 5.517 -19.620 6.032 1.00 0.00 C ATOM 1478 C SER A 100 5.538 -20.403 7.346 1.00 0.00 C ATOM 1479 O SER A 100 5.438 -21.629 7.344 1.00 0.00 O ATOM 1480 CB SER A 100 6.935 -19.476 5.476 1.00 0.00 C ATOM 1481 OG SER A 100 7.496 -20.735 5.113 1.00 0.00 O ATOM 0 H SER A 100 5.549 -17.581 6.512 1.00 0.00 H new ATOM 0 HA SER A 100 4.923 -20.168 5.300 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.918 -18.822 4.604 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.570 -18.997 6.222 1.00 0.00 H new ATOM 0 HG SER A 100 8.401 -20.601 4.761 1.00 0.00 H new ATOM 1487 N GLY A 101 5.670 -19.662 8.437 1.00 0.00 N ATOM 1488 CA GLY A 101 5.706 -20.272 9.756 1.00 0.00 C ATOM 1489 C GLY A 101 5.238 -19.287 10.828 1.00 0.00 C ATOM 1490 O GLY A 101 5.962 -19.015 11.785 1.00 0.00 O ATOM 0 H GLY A 101 5.753 -18.645 8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.071 -21.158 9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 101 6.720 -20.604 9.980 1.00 0.00 H new ATOM 1494 N LEU A 102 4.030 -18.779 10.633 1.00 0.00 N ATOM 1495 CA LEU A 102 3.457 -17.830 11.572 1.00 0.00 C ATOM 1496 C LEU A 102 2.383 -18.530 12.407 1.00 0.00 C ATOM 1497 O LEU A 102 1.766 -19.492 11.951 1.00 0.00 O ATOM 1498 CB LEU A 102 2.951 -16.587 10.836 1.00 0.00 C ATOM 1499 CG LEU A 102 1.535 -16.127 11.192 1.00 0.00 C ATOM 1500 CD1 LEU A 102 1.223 -14.772 10.555 1.00 0.00 C ATOM 1501 CD2 LEU A 102 0.502 -17.190 10.814 1.00 0.00 C ATOM 0 H LEU A 102 3.432 -19.007 9.838 1.00 0.00 H new ATOM 0 HA LEU A 102 4.218 -17.474 12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.639 -15.766 11.035 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.990 -16.783 9.764 1.00 0.00 H new ATOM 0 HG LEU A 102 1.480 -15.995 12.273 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.211 -14.468 10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.933 -14.028 10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.302 -14.853 9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -0.495 -16.838 11.078 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.549 -17.378 9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.715 -18.113 11.353 1.00 0.00 H new ATOM 1513 N SER A 103 2.193 -18.021 13.615 1.00 0.00 N ATOM 1514 CA SER A 103 1.204 -18.585 14.518 1.00 0.00 C ATOM 1515 C SER A 103 1.387 -20.101 14.612 1.00 0.00 C ATOM 1516 O SER A 103 0.428 -20.857 14.461 1.00 0.00 O ATOM 1517 CB SER A 103 -0.216 -18.250 14.059 1.00 0.00 C ATOM 1518 OG SER A 103 -0.651 -19.100 13.002 1.00 0.00 O ATOM 0 H SER A 103 2.707 -17.224 13.990 1.00 0.00 H new ATOM 0 HA SER A 103 1.351 -18.145 15.504 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.900 -18.341 14.902 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.254 -17.212 13.728 1.00 0.00 H new ATOM 0 HG SER A 103 -0.688 -20.026 13.321 1.00 0.00 H new ATOM 1524 N GLY A 104 2.625 -20.502 14.862 1.00 0.00 N ATOM 1525 CA GLY A 104 2.946 -21.914 14.979 1.00 0.00 C ATOM 1526 C GLY A 104 3.554 -22.228 16.347 1.00 0.00 C ATOM 1527 O GLY A 104 3.275 -21.538 17.327 1.00 0.00 O ATOM 0 H GLY A 104 3.418 -19.873 14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.044 -22.509 14.833 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.646 -22.198 14.193 1.00 0.00 H new ATOM 1531 N PRO A 105 4.394 -23.297 16.372 1.00 0.00 N ATOM 1532 CA PRO A 105 5.043 -23.710 17.604 1.00 0.00 C ATOM 1533 C PRO A 105 6.186 -22.760 17.967 1.00 0.00 C ATOM 1534 O PRO A 105 6.455 -21.802 17.244 1.00 0.00 O ATOM 1535 CB PRO A 105 5.513 -25.132 17.343 1.00 0.00 C ATOM 1536 CG PRO A 105 5.524 -25.297 15.832 1.00 0.00 C ATOM 1537 CD PRO A 105 4.747 -24.137 15.231 1.00 0.00 C ATOM 0 HA PRO A 105 4.374 -23.677 18.464 1.00 0.00 H new ATOM 0 HB2 PRO A 105 6.506 -25.298 17.761 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.845 -25.856 17.810 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.547 -25.306 15.456 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.072 -26.247 15.548 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.350 -23.589 14.507 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.858 -24.486 14.706 1.00 0.00 H new ATOM 1545 N SER A 106 6.828 -23.058 19.087 1.00 0.00 N ATOM 1546 CA SER A 106 7.935 -22.242 19.555 1.00 0.00 C ATOM 1547 C SER A 106 8.672 -22.959 20.688 1.00 0.00 C ATOM 1548 O SER A 106 8.193 -22.992 21.821 1.00 0.00 O ATOM 1549 CB SER A 106 7.449 -20.869 20.024 1.00 0.00 C ATOM 1550 OG SER A 106 8.238 -19.811 19.486 1.00 0.00 O ATOM 0 H SER A 106 6.602 -23.854 19.684 1.00 0.00 H new ATOM 0 HA SER A 106 8.622 -22.089 18.722 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.409 -20.732 19.728 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.479 -20.826 21.113 1.00 0.00 H new ATOM 0 HG SER A 106 7.895 -18.951 19.807 1.00 0.00 H new ATOM 1556 N SER A 107 9.823 -23.516 20.343 1.00 0.00 N ATOM 1557 CA SER A 107 10.630 -24.231 21.318 1.00 0.00 C ATOM 1558 C SER A 107 10.938 -23.323 22.510 1.00 0.00 C ATOM 1559 O SER A 107 10.624 -23.661 23.650 1.00 0.00 O ATOM 1560 CB SER A 107 11.929 -24.741 20.690 1.00 0.00 C ATOM 1561 OG SER A 107 12.836 -25.239 21.669 1.00 0.00 O ATOM 0 H SER A 107 10.216 -23.487 19.402 1.00 0.00 H new ATOM 0 HA SER A 107 10.062 -25.094 21.664 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.700 -25.530 19.974 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.404 -23.933 20.133 1.00 0.00 H new ATOM 0 HG SER A 107 13.652 -25.556 21.228 1.00 0.00 H new ATOM 1567 N GLY A 108 11.549 -22.187 22.205 1.00 0.00 N ATOM 1568 CA GLY A 108 11.903 -21.228 23.237 1.00 0.00 C ATOM 1569 C GLY A 108 12.204 -19.856 22.630 1.00 0.00 C ATOM 1570 O GLY A 108 13.366 -19.484 22.475 1.00 0.00 O ATOM 0 H GLY A 108 11.808 -21.910 21.258 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.086 -21.141 23.954 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.773 -21.585 23.787 1.00 0.00 H new TER 1574 GLY A 108