USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 923 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 97 THR OG1 : rot 175:sc= -1.07 USER MOD Set 1.2: A 104 SER OG : rot -173:sc= 0.752 USER MOD Set 2.1: A 45 THR OG1 : rot -71:sc= -1.06 USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 38 SER OG : rot 180:sc= 0.975 USER MOD Set 3.2: A 77 SER OG : rot -59:sc= 0.58 USER MOD Set 4.1: A 31 THR OG1 : rot 180:sc= 0.96 USER MOD Set 4.2: A 34 THR OG1 : rot -95:sc= 1.23 USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0627 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.111 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 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 40:sc= 0.792 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 25 THR OG1 : rot 81:sc= -0.715 USER MOD Single : A 27 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.2!) USER MOD Single : A 50 SER OG : rot 160:sc= -0.55 USER MOD Single : A 51 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.2!) USER MOD Single : A 54 ASN : amide:sc= -1.39! C(o=-1.4!,f=-6.2!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 152:sc= 0.661 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.65 K(o=-1.6,f=-2.4!) USER MOD Single : A 74 THR OG1 : rot 79:sc= -0.76! USER MOD Single : A 78 THR OG1 : rot -150:sc= -0.944 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -160:sc= 0 USER MOD Single : A 99 SER OG : rot -52:sc= 0.274 USER MOD Single : A 101 GLN :FLIP amide:sc= -0.701 F(o=-3.2,f=-0.7) USER MOD Single : A 107 SER OG : rot 52:sc= -1.81! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.83 USER MOD Single : A 123 HIS : no HD1:sc= -0.113 K(o=-0.11,f=-1.3) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.585 -21.439 29.913 1.00 0.00 N ATOM 2 CA GLY A 1 -12.571 -20.065 29.446 1.00 0.00 C ATOM 3 C GLY A 1 -13.873 -19.343 29.730 1.00 0.00 C ATOM 4 O GLY A 1 -14.627 -19.735 30.621 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.757 -21.608 30.520 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.454 -21.612 30.457 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.554 -22.083 29.097 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.751 -19.530 29.925 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.378 -20.051 28.373 1.00 0.00 H new ATOM 8 N SER A 2 -14.138 -18.284 28.972 1.00 0.00 N ATOM 9 CA SER A 2 -15.356 -17.501 29.150 1.00 0.00 C ATOM 10 C SER A 2 -15.772 -16.838 27.841 1.00 0.00 C ATOM 11 O SER A 2 -15.049 -16.003 27.298 1.00 0.00 O ATOM 12 CB SER A 2 -15.150 -16.439 30.231 1.00 0.00 C ATOM 13 OG SER A 2 -16.378 -15.824 30.582 1.00 0.00 O ATOM 0 H SER A 2 -13.526 -17.948 28.229 1.00 0.00 H new ATOM 0 HA SER A 2 -16.152 -18.177 29.462 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.703 -16.896 31.114 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.450 -15.683 29.874 1.00 0.00 H new ATOM 0 HG SER A 2 -16.220 -15.150 31.276 1.00 0.00 H new ATOM 19 N SER A 3 -16.943 -17.216 27.340 1.00 0.00 N ATOM 20 CA SER A 3 -17.455 -16.662 26.092 1.00 0.00 C ATOM 21 C SER A 3 -17.698 -15.161 26.224 1.00 0.00 C ATOM 22 O SER A 3 -17.702 -14.616 27.327 1.00 0.00 O ATOM 23 CB SER A 3 -18.753 -17.366 25.691 1.00 0.00 C ATOM 24 OG SER A 3 -19.185 -16.947 24.408 1.00 0.00 O ATOM 0 H SER A 3 -17.555 -17.904 27.779 1.00 0.00 H new ATOM 0 HA SER A 3 -16.707 -16.826 25.317 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.600 -18.445 25.692 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.528 -17.153 26.427 1.00 0.00 H new ATOM 0 HG SER A 3 -20.015 -17.412 24.174 1.00 0.00 H new ATOM 30 N GLY A 4 -17.901 -14.499 25.089 1.00 0.00 N ATOM 31 CA GLY A 4 -18.141 -13.068 25.098 1.00 0.00 C ATOM 32 C GLY A 4 -19.586 -12.724 25.404 1.00 0.00 C ATOM 33 O GLY A 4 -20.301 -13.514 26.020 1.00 0.00 O ATOM 0 H GLY A 4 -17.904 -14.928 24.164 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.494 -12.599 25.839 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.869 -12.651 24.128 1.00 0.00 H new ATOM 37 N SER A 5 -20.015 -11.542 24.976 1.00 0.00 N ATOM 38 CA SER A 5 -21.382 -11.093 25.213 1.00 0.00 C ATOM 39 C SER A 5 -21.885 -10.244 24.049 1.00 0.00 C ATOM 40 O SER A 5 -21.131 -9.920 23.132 1.00 0.00 O ATOM 41 CB SER A 5 -21.460 -10.293 26.514 1.00 0.00 C ATOM 42 OG SER A 5 -21.286 -11.133 27.642 1.00 0.00 O ATOM 0 H SER A 5 -19.436 -10.877 24.463 1.00 0.00 H new ATOM 0 HA SER A 5 -22.018 -11.974 25.298 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.695 -9.517 26.513 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.425 -9.789 26.577 1.00 0.00 H new ATOM 0 HG SER A 5 -21.339 -10.597 28.461 1.00 0.00 H new ATOM 48 N SER A 6 -23.164 -9.887 24.095 1.00 0.00 N ATOM 49 CA SER A 6 -23.770 -9.078 23.044 1.00 0.00 C ATOM 50 C SER A 6 -23.652 -7.591 23.365 1.00 0.00 C ATOM 51 O SER A 6 -23.615 -7.198 24.530 1.00 0.00 O ATOM 52 CB SER A 6 -25.241 -9.457 22.864 1.00 0.00 C ATOM 53 OG SER A 6 -25.372 -10.664 22.132 1.00 0.00 O ATOM 0 H SER A 6 -23.801 -10.145 24.849 1.00 0.00 H new ATOM 0 HA SER A 6 -23.235 -9.274 22.115 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.713 -9.567 23.840 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.765 -8.655 22.345 1.00 0.00 H new ATOM 0 HG SER A 6 -26.322 -10.885 22.032 1.00 0.00 H new ATOM 59 N GLY A 7 -23.592 -6.770 22.321 1.00 0.00 N ATOM 60 CA GLY A 7 -23.478 -5.336 22.512 1.00 0.00 C ATOM 61 C GLY A 7 -24.483 -4.559 21.685 1.00 0.00 C ATOM 62 O GLY A 7 -25.683 -4.831 21.736 1.00 0.00 O ATOM 0 H GLY A 7 -23.620 -7.072 21.347 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.621 -5.101 23.567 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.470 -5.016 22.248 1.00 0.00 H new ATOM 66 N VAL A 8 -23.994 -3.588 20.920 1.00 0.00 N ATOM 67 CA VAL A 8 -24.857 -2.769 20.078 1.00 0.00 C ATOM 68 C VAL A 8 -24.262 -2.595 18.685 1.00 0.00 C ATOM 69 O VAL A 8 -23.046 -2.493 18.528 1.00 0.00 O ATOM 70 CB VAL A 8 -25.094 -1.380 20.701 1.00 0.00 C ATOM 71 CG1 VAL A 8 -25.962 -1.493 21.945 1.00 0.00 C ATOM 72 CG2 VAL A 8 -23.768 -0.709 21.025 1.00 0.00 C ATOM 0 H VAL A 8 -23.004 -3.349 20.866 1.00 0.00 H new ATOM 0 HA VAL A 8 -25.810 -3.291 19.999 1.00 0.00 H new ATOM 0 HB VAL A 8 -25.621 -0.761 19.975 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -26.118 -0.502 22.371 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -26.925 -1.929 21.679 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -25.466 -2.129 22.678 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -23.954 0.271 21.464 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -23.212 -1.324 21.733 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -23.186 -0.592 20.111 1.00 0.00 H new ATOM 82 N GLU A 9 -25.129 -2.560 17.678 1.00 0.00 N ATOM 83 CA GLU A 9 -24.688 -2.398 16.297 1.00 0.00 C ATOM 84 C GLU A 9 -25.430 -1.250 15.620 1.00 0.00 C ATOM 85 O GLU A 9 -26.541 -0.895 16.016 1.00 0.00 O ATOM 86 CB GLU A 9 -24.907 -3.694 15.513 1.00 0.00 C ATOM 87 CG GLU A 9 -23.954 -4.810 15.904 1.00 0.00 C ATOM 88 CD GLU A 9 -24.244 -5.369 17.284 1.00 0.00 C ATOM 89 OE1 GLU A 9 -25.435 -5.541 17.616 1.00 0.00 O ATOM 90 OE2 GLU A 9 -23.279 -5.635 18.031 1.00 0.00 O ATOM 0 H GLU A 9 -26.139 -2.641 17.792 1.00 0.00 H new ATOM 0 HA GLU A 9 -23.624 -2.164 16.308 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -25.932 -4.032 15.666 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.795 -3.488 14.449 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -24.020 -5.613 15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -22.931 -4.435 15.876 1.00 0.00 H new ATOM 97 N PHE A 10 -24.808 -0.672 14.598 1.00 0.00 N ATOM 98 CA PHE A 10 -25.407 0.438 13.866 1.00 0.00 C ATOM 99 C PHE A 10 -25.958 -0.031 12.523 1.00 0.00 C ATOM 100 O PHE A 10 -25.748 -1.175 12.118 1.00 0.00 O ATOM 101 CB PHE A 10 -24.378 1.549 13.648 1.00 0.00 C ATOM 102 CG PHE A 10 -23.748 2.039 14.920 1.00 0.00 C ATOM 103 CD1 PHE A 10 -24.373 3.007 15.690 1.00 0.00 C ATOM 104 CD2 PHE A 10 -22.530 1.533 15.346 1.00 0.00 C ATOM 105 CE1 PHE A 10 -23.794 3.461 16.861 1.00 0.00 C ATOM 106 CE2 PHE A 10 -21.947 1.983 16.516 1.00 0.00 C ATOM 107 CZ PHE A 10 -22.581 2.947 17.275 1.00 0.00 C ATOM 0 H PHE A 10 -23.889 -0.954 14.258 1.00 0.00 H new ATOM 0 HA PHE A 10 -26.232 0.829 14.461 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -23.596 1.184 12.982 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -24.860 2.387 13.144 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -25.323 3.411 15.372 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -22.030 0.778 14.757 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -24.290 4.217 17.451 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -20.997 1.581 16.836 1.00 0.00 H new ATOM 0 HZ PHE A 10 -22.129 3.298 18.191 1.00 0.00 H new ATOM 117 N SER A 11 -26.665 0.861 11.836 1.00 0.00 N ATOM 118 CA SER A 11 -27.250 0.538 10.540 1.00 0.00 C ATOM 119 C SER A 11 -26.163 0.301 9.496 1.00 0.00 C ATOM 120 O SER A 11 -25.021 0.731 9.663 1.00 0.00 O ATOM 121 CB SER A 11 -28.177 1.665 10.080 1.00 0.00 C ATOM 122 OG SER A 11 -29.381 1.672 10.826 1.00 0.00 O ATOM 0 H SER A 11 -26.846 1.813 12.155 1.00 0.00 H new ATOM 0 HA SER A 11 -27.830 -0.378 10.650 1.00 0.00 H new ATOM 0 HB2 SER A 11 -27.671 2.624 10.191 1.00 0.00 H new ATOM 0 HB3 SER A 11 -28.403 1.545 9.020 1.00 0.00 H new ATOM 0 HG SER A 11 -29.955 2.402 10.514 1.00 0.00 H new ATOM 128 N THR A 12 -26.526 -0.387 8.418 1.00 0.00 N ATOM 129 CA THR A 12 -25.582 -0.684 7.348 1.00 0.00 C ATOM 130 C THR A 12 -25.585 0.416 6.293 1.00 0.00 C ATOM 131 O THR A 12 -26.343 0.361 5.324 1.00 0.00 O ATOM 132 CB THR A 12 -25.906 -2.029 6.671 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.244 -2.012 6.160 1.00 0.00 O ATOM 134 CG2 THR A 12 -25.747 -3.181 7.652 1.00 0.00 C ATOM 0 H THR A 12 -27.467 -0.749 8.263 1.00 0.00 H new ATOM 0 HA THR A 12 -24.594 -0.744 7.805 1.00 0.00 H new ATOM 0 HB THR A 12 -25.206 -2.174 5.848 1.00 0.00 H new ATOM 0 HG1 THR A 12 -27.434 -1.133 5.770 1.00 0.00 H new ATOM 0 HG21 THR A 12 -25.981 -4.120 7.151 1.00 0.00 H new ATOM 0 HG22 THR A 12 -24.720 -3.210 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 12 -26.426 -3.039 8.493 1.00 0.00 H new ATOM 142 N LEU A 13 -24.731 1.416 6.485 1.00 0.00 N ATOM 143 CA LEU A 13 -24.634 2.530 5.549 1.00 0.00 C ATOM 144 C LEU A 13 -23.626 2.227 4.445 1.00 0.00 C ATOM 145 O LEU A 13 -22.649 1.505 4.643 1.00 0.00 O ATOM 146 CB LEU A 13 -24.230 3.808 6.287 1.00 0.00 C ATOM 147 CG LEU A 13 -25.216 4.315 7.340 1.00 0.00 C ATOM 148 CD1 LEU A 13 -25.023 3.572 8.653 1.00 0.00 C ATOM 149 CD2 LEU A 13 -25.054 5.814 7.544 1.00 0.00 C ATOM 0 H LEU A 13 -24.096 1.478 7.281 1.00 0.00 H new ATOM 0 HA LEU A 13 -25.613 2.675 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -23.269 3.636 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -24.079 4.597 5.550 1.00 0.00 H new ATOM 0 HG LEU A 13 -26.229 4.125 6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -25.733 3.946 9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -25.190 2.506 8.496 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -24.007 3.730 9.015 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -25.764 6.158 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -24.039 6.028 7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -25.243 6.332 6.604 1.00 0.00 H new ATOM 161 N PRO A 14 -23.866 2.793 3.253 1.00 0.00 N ATOM 162 CA PRO A 14 -22.989 2.600 2.094 1.00 0.00 C ATOM 163 C PRO A 14 -21.643 3.296 2.263 1.00 0.00 C ATOM 164 O PRO A 14 -21.581 4.510 2.456 1.00 0.00 O ATOM 165 CB PRO A 14 -23.777 3.232 0.944 1.00 0.00 C ATOM 166 CG PRO A 14 -24.662 4.236 1.598 1.00 0.00 C ATOM 167 CD PRO A 14 -25.012 3.666 2.944 1.00 0.00 C ATOM 0 HA PRO A 14 -22.747 1.549 1.936 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -23.112 3.703 0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -24.358 2.484 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -24.155 5.195 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -25.559 4.412 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.134 4.449 3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -25.947 3.106 2.913 1.00 0.00 H new ATOM 175 N ALA A 15 -20.567 2.520 2.189 1.00 0.00 N ATOM 176 CA ALA A 15 -19.222 3.063 2.331 1.00 0.00 C ATOM 177 C ALA A 15 -18.192 2.163 1.656 1.00 0.00 C ATOM 178 O ALA A 15 -18.371 0.948 1.579 1.00 0.00 O ATOM 179 CB ALA A 15 -18.880 3.247 3.802 1.00 0.00 C ATOM 0 H ALA A 15 -20.601 1.513 2.031 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.196 4.035 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.873 3.653 3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.592 3.936 4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.930 2.284 4.310 1.00 0.00 H new ATOM 185 N GLY A 16 -17.114 2.769 1.167 1.00 0.00 N ATOM 186 CA GLY A 16 -16.073 2.006 0.503 1.00 0.00 C ATOM 187 C GLY A 16 -16.588 1.248 -0.704 1.00 0.00 C ATOM 188 O GLY A 16 -17.791 1.191 -0.960 1.00 0.00 O ATOM 0 H GLY A 16 -16.943 3.773 1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.276 2.681 0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.636 1.302 1.211 1.00 0.00 H new ATOM 192 N PRO A 17 -15.665 0.649 -1.470 1.00 0.00 N ATOM 193 CA PRO A 17 -14.230 0.711 -1.175 1.00 0.00 C ATOM 194 C PRO A 17 -13.653 2.105 -1.397 1.00 0.00 C ATOM 195 O PRO A 17 -14.132 2.877 -2.227 1.00 0.00 O ATOM 196 CB PRO A 17 -13.621 -0.284 -2.166 1.00 0.00 C ATOM 197 CG PRO A 17 -14.591 -0.335 -3.296 1.00 0.00 C ATOM 198 CD PRO A 17 -15.950 -0.133 -2.684 1.00 0.00 C ATOM 0 HA PRO A 17 -14.018 0.478 -0.132 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.638 0.044 -2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.491 -1.266 -1.711 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.375 0.440 -4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.535 -1.292 -3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.619 0.402 -3.358 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.429 -1.083 -2.447 1.00 0.00 H new ATOM 206 N PRO A 18 -12.598 2.437 -0.638 1.00 0.00 N ATOM 207 CA PRO A 18 -11.931 3.739 -0.734 1.00 0.00 C ATOM 208 C PRO A 18 -11.165 3.903 -2.043 1.00 0.00 C ATOM 209 O PRO A 18 -10.540 2.961 -2.529 1.00 0.00 O ATOM 210 CB PRO A 18 -10.965 3.732 0.453 1.00 0.00 C ATOM 211 CG PRO A 18 -10.702 2.290 0.719 1.00 0.00 C ATOM 212 CD PRO A 18 -11.974 1.566 0.372 1.00 0.00 C ATOM 0 HA PRO A 18 -12.644 4.564 -0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.044 4.265 0.217 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.403 4.222 1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.870 1.927 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.433 2.128 1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.774 0.570 -0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.615 1.439 1.244 1.00 0.00 H new ATOM 220 N ALA A 19 -11.219 5.105 -2.607 1.00 0.00 N ATOM 221 CA ALA A 19 -10.528 5.392 -3.858 1.00 0.00 C ATOM 222 C ALA A 19 -9.038 5.086 -3.746 1.00 0.00 C ATOM 223 O ALA A 19 -8.320 5.668 -2.933 1.00 0.00 O ATOM 224 CB ALA A 19 -10.741 6.845 -4.257 1.00 0.00 C ATOM 0 H ALA A 19 -11.734 5.895 -2.218 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.947 4.748 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.219 7.046 -5.193 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.807 7.034 -4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.350 7.498 -3.477 1.00 0.00 H new ATOM 230 N PRO A 20 -8.562 4.149 -4.579 1.00 0.00 N ATOM 231 CA PRO A 20 -7.153 3.744 -4.592 1.00 0.00 C ATOM 232 C PRO A 20 -6.241 4.836 -5.140 1.00 0.00 C ATOM 233 O PRO A 20 -6.646 5.667 -5.953 1.00 0.00 O ATOM 234 CB PRO A 20 -7.143 2.525 -5.517 1.00 0.00 C ATOM 235 CG PRO A 20 -8.323 2.714 -6.407 1.00 0.00 C ATOM 236 CD PRO A 20 -9.361 3.414 -5.574 1.00 0.00 C ATOM 0 HA PRO A 20 -6.779 3.538 -3.589 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.218 2.472 -6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.220 1.597 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.060 3.307 -7.283 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.695 1.756 -6.771 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.972 4.087 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.040 2.706 -5.100 1.00 0.00 H new ATOM 244 N PRO A 21 -4.978 4.836 -4.687 1.00 0.00 N ATOM 245 CA PRO A 21 -3.982 5.820 -5.120 1.00 0.00 C ATOM 246 C PRO A 21 -3.564 5.622 -6.573 1.00 0.00 C ATOM 247 O PRO A 21 -3.936 4.633 -7.205 1.00 0.00 O ATOM 248 CB PRO A 21 -2.798 5.563 -4.184 1.00 0.00 C ATOM 249 CG PRO A 21 -2.946 4.140 -3.769 1.00 0.00 C ATOM 250 CD PRO A 21 -4.426 3.875 -3.718 1.00 0.00 C ATOM 0 HA PRO A 21 -4.368 6.838 -5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.848 5.731 -4.692 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.822 6.231 -3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.454 3.474 -4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.485 3.967 -2.797 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.660 2.847 -3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.829 4.036 -2.718 1.00 0.00 H new ATOM 258 N GLN A 22 -2.790 6.567 -7.096 1.00 0.00 N ATOM 259 CA GLN A 22 -2.323 6.495 -8.476 1.00 0.00 C ATOM 260 C GLN A 22 -0.891 7.007 -8.593 1.00 0.00 C ATOM 261 O GLN A 22 -0.275 7.389 -7.598 1.00 0.00 O ATOM 262 CB GLN A 22 -3.243 7.305 -9.391 1.00 0.00 C ATOM 263 CG GLN A 22 -4.600 6.659 -9.616 1.00 0.00 C ATOM 264 CD GLN A 22 -5.657 7.656 -10.047 1.00 0.00 C ATOM 265 OE1 GLN A 22 -5.919 8.640 -9.354 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.272 7.407 -11.198 1.00 0.00 N ATOM 0 H GLN A 22 -2.473 7.391 -6.586 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.343 5.450 -8.786 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.389 8.296 -8.961 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.752 7.445 -10.354 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.507 5.883 -10.376 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.922 6.169 -8.697 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.024 6.580 -11.740 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.993 8.043 -11.539 1.00 0.00 H new ATOM 275 N ASP A 23 -0.367 7.011 -9.814 1.00 0.00 N ATOM 276 CA ASP A 23 0.992 7.476 -10.061 1.00 0.00 C ATOM 277 C ASP A 23 1.988 6.747 -9.164 1.00 0.00 C ATOM 278 O ASP A 23 2.951 7.339 -8.678 1.00 0.00 O ATOM 279 CB ASP A 23 1.088 8.985 -9.829 1.00 0.00 C ATOM 280 CG ASP A 23 2.154 9.636 -10.688 1.00 0.00 C ATOM 281 OD1 ASP A 23 1.902 9.839 -11.895 1.00 0.00 O ATOM 282 OD2 ASP A 23 3.240 9.943 -10.154 1.00 0.00 O ATOM 0 H ASP A 23 -0.863 6.697 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 23 1.240 7.259 -11.100 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.123 9.445 -10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.306 9.175 -8.778 1.00 0.00 H new ATOM 287 N VAL A 24 1.748 5.457 -8.948 1.00 0.00 N ATOM 288 CA VAL A 24 2.623 4.647 -8.110 1.00 0.00 C ATOM 289 C VAL A 24 3.992 4.468 -8.756 1.00 0.00 C ATOM 290 O VAL A 24 4.096 4.148 -9.940 1.00 0.00 O ATOM 291 CB VAL A 24 2.012 3.260 -7.836 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.951 2.421 -6.983 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.653 3.400 -7.167 1.00 0.00 C ATOM 0 H VAL A 24 0.955 4.951 -9.342 1.00 0.00 H new ATOM 0 HA VAL A 24 2.737 5.179 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 24 1.872 2.749 -8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.502 1.445 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.899 2.292 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.126 2.924 -6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.236 2.411 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.766 3.930 -6.221 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.018 3.960 -7.819 1.00 0.00 H new ATOM 303 N THR A 25 5.044 4.677 -7.969 1.00 0.00 N ATOM 304 CA THR A 25 6.408 4.540 -8.464 1.00 0.00 C ATOM 305 C THR A 25 7.358 4.122 -7.348 1.00 0.00 C ATOM 306 O THR A 25 6.988 4.117 -6.174 1.00 0.00 O ATOM 307 CB THR A 25 6.913 5.854 -9.089 1.00 0.00 C ATOM 308 OG1 THR A 25 8.345 5.857 -9.131 1.00 0.00 O ATOM 309 CG2 THR A 25 6.422 7.055 -8.295 1.00 0.00 C ATOM 0 H THR A 25 4.977 4.942 -6.986 1.00 0.00 H new ATOM 0 HA THR A 25 6.390 3.765 -9.231 1.00 0.00 H new ATOM 0 HB THR A 25 6.519 5.923 -10.103 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.651 5.341 -9.906 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.791 7.971 -8.755 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.332 7.066 -8.289 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.790 6.990 -7.271 1.00 0.00 H new ATOM 317 N VAL A 26 8.585 3.773 -7.721 1.00 0.00 N ATOM 318 CA VAL A 26 9.590 3.356 -6.751 1.00 0.00 C ATOM 319 C VAL A 26 10.884 4.143 -6.926 1.00 0.00 C ATOM 320 O VAL A 26 11.573 4.005 -7.936 1.00 0.00 O ATOM 321 CB VAL A 26 9.897 1.851 -6.873 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.016 1.456 -5.921 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.645 1.029 -6.607 1.00 0.00 C ATOM 0 H VAL A 26 8.907 3.771 -8.689 1.00 0.00 H new ATOM 0 HA VAL A 26 9.178 3.557 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 26 10.229 1.647 -7.891 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.219 0.390 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.916 2.021 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.716 1.674 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.880 -0.032 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.281 1.236 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.875 1.293 -7.332 1.00 0.00 H new ATOM 333 N GLN A 27 11.206 4.969 -5.936 1.00 0.00 N ATOM 334 CA GLN A 27 12.417 5.779 -5.981 1.00 0.00 C ATOM 335 C GLN A 27 13.583 5.053 -5.318 1.00 0.00 C ATOM 336 O GLN A 27 14.468 4.531 -5.995 1.00 0.00 O ATOM 337 CB GLN A 27 12.182 7.125 -5.294 1.00 0.00 C ATOM 338 CG GLN A 27 11.033 7.921 -5.891 1.00 0.00 C ATOM 339 CD GLN A 27 11.482 8.850 -7.002 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.665 9.172 -7.117 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.537 9.287 -7.826 1.00 0.00 N ATOM 0 H GLN A 27 10.645 5.095 -5.093 1.00 0.00 H new ATOM 0 HA GLN A 27 12.669 5.952 -7.027 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.983 6.954 -4.236 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.094 7.719 -5.355 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.282 7.233 -6.279 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.554 8.505 -5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.569 8.994 -7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.779 9.916 -8.592 1.00 0.00 H new ATOM 350 N ALA A 28 13.576 5.023 -3.989 1.00 0.00 N ATOM 351 CA ALA A 28 14.632 4.360 -3.234 1.00 0.00 C ATOM 352 C ALA A 28 14.337 4.385 -1.738 1.00 0.00 C ATOM 353 O ALA A 28 13.852 5.384 -1.209 1.00 0.00 O ATOM 354 CB ALA A 28 15.976 5.013 -3.520 1.00 0.00 C ATOM 0 H ALA A 28 12.851 5.450 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 28 14.672 3.318 -3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.755 4.507 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.198 4.937 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.939 6.063 -3.232 1.00 0.00 H new ATOM 360 N GLY A 29 14.632 3.279 -1.062 1.00 0.00 N ATOM 361 CA GLY A 29 14.391 3.196 0.366 1.00 0.00 C ATOM 362 C GLY A 29 15.572 3.679 1.183 1.00 0.00 C ATOM 363 O GLY A 29 16.724 3.410 0.842 1.00 0.00 O ATOM 0 H GLY A 29 15.034 2.439 -1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.512 3.789 0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.166 2.164 0.634 1.00 0.00 H new ATOM 367 N VAL A 30 15.288 4.398 2.265 1.00 0.00 N ATOM 368 CA VAL A 30 16.336 4.921 3.133 1.00 0.00 C ATOM 369 C VAL A 30 17.503 3.945 3.235 1.00 0.00 C ATOM 370 O VAL A 30 18.652 4.349 3.412 1.00 0.00 O ATOM 371 CB VAL A 30 15.800 5.213 4.547 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.918 5.714 5.449 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.661 6.219 4.487 1.00 0.00 C ATOM 0 H VAL A 30 14.340 4.631 2.561 1.00 0.00 H new ATOM 0 HA VAL A 30 16.683 5.852 2.685 1.00 0.00 H new ATOM 0 HB VAL A 30 15.413 4.285 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.520 5.915 6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.698 4.956 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.337 6.630 5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.294 6.414 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 30 15.020 7.149 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.852 5.816 3.878 1.00 0.00 H new ATOM 383 N THR A 31 17.200 2.655 3.121 1.00 0.00 N ATOM 384 CA THR A 31 18.223 1.620 3.201 1.00 0.00 C ATOM 385 C THR A 31 18.264 0.788 1.925 1.00 0.00 C ATOM 386 O THR A 31 17.295 0.719 1.168 1.00 0.00 O ATOM 387 CB THR A 31 17.985 0.686 4.402 1.00 0.00 C ATOM 388 OG1 THR A 31 16.582 0.447 4.566 1.00 0.00 O ATOM 389 CG2 THR A 31 18.554 1.288 5.678 1.00 0.00 C ATOM 0 H THR A 31 16.254 2.303 2.973 1.00 0.00 H new ATOM 0 HA THR A 31 19.178 2.129 3.330 1.00 0.00 H new ATOM 0 HB THR A 31 18.494 -0.258 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.439 -0.149 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.374 0.610 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.627 1.442 5.561 1.00 0.00 H new ATOM 0 HG23 THR A 31 18.070 2.244 5.876 1.00 0.00 H new ATOM 397 N PRO A 32 19.412 0.139 1.677 1.00 0.00 N ATOM 398 CA PRO A 32 19.606 -0.702 0.492 1.00 0.00 C ATOM 399 C PRO A 32 18.780 -1.983 0.548 1.00 0.00 C ATOM 400 O PRO A 32 18.857 -2.822 -0.348 1.00 0.00 O ATOM 401 CB PRO A 32 21.101 -1.028 0.529 1.00 0.00 C ATOM 402 CG PRO A 32 21.479 -0.910 1.966 1.00 0.00 C ATOM 403 CD PRO A 32 20.608 0.176 2.535 1.00 0.00 C ATOM 0 HA PRO A 32 19.288 -0.199 -0.421 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.297 -2.031 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.673 -0.336 -0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.320 -1.852 2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.535 -0.660 2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.359 -0.014 3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.100 1.148 2.496 1.00 0.00 H new ATOM 411 N ALA A 33 17.989 -2.125 1.607 1.00 0.00 N ATOM 412 CA ALA A 33 17.147 -3.302 1.779 1.00 0.00 C ATOM 413 C ALA A 33 15.669 -2.933 1.722 1.00 0.00 C ATOM 414 O ALA A 33 14.798 -3.770 1.964 1.00 0.00 O ATOM 415 CB ALA A 33 17.470 -3.995 3.095 1.00 0.00 C ATOM 0 H ALA A 33 17.914 -1.439 2.358 1.00 0.00 H new ATOM 0 HA ALA A 33 17.355 -3.989 0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.833 -4.872 3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.516 -4.303 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.292 -3.307 3.922 1.00 0.00 H new ATOM 421 N THR A 34 15.390 -1.673 1.401 1.00 0.00 N ATOM 422 CA THR A 34 14.017 -1.192 1.315 1.00 0.00 C ATOM 423 C THR A 34 13.845 -0.228 0.146 1.00 0.00 C ATOM 424 O THR A 34 14.824 0.217 -0.453 1.00 0.00 O ATOM 425 CB THR A 34 13.586 -0.487 2.614 1.00 0.00 C ATOM 426 OG1 THR A 34 14.453 0.621 2.882 1.00 0.00 O ATOM 427 CG2 THR A 34 13.612 -1.453 3.789 1.00 0.00 C ATOM 0 H THR A 34 16.097 -0.967 1.196 1.00 0.00 H new ATOM 0 HA THR A 34 13.385 -2.066 1.158 1.00 0.00 H new ATOM 0 HB THR A 34 12.566 -0.126 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.160 0.341 3.500 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.304 -0.932 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.929 -2.280 3.596 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.622 -1.840 3.919 1.00 0.00 H new ATOM 435 N ILE A 35 12.595 0.090 -0.173 1.00 0.00 N ATOM 436 CA ILE A 35 12.296 1.003 -1.269 1.00 0.00 C ATOM 437 C ILE A 35 11.272 2.051 -0.848 1.00 0.00 C ATOM 438 O ILE A 35 10.649 1.936 0.208 1.00 0.00 O ATOM 439 CB ILE A 35 11.763 0.247 -2.501 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.760 -0.827 -2.074 1.00 0.00 C ATOM 441 CG2 ILE A 35 12.913 -0.374 -3.280 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.808 -1.236 -3.175 1.00 0.00 C ATOM 0 H ILE A 35 11.773 -0.271 0.312 1.00 0.00 H new ATOM 0 HA ILE A 35 13.231 1.498 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 35 11.251 0.957 -3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.305 -1.706 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.184 -0.458 -1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.520 -0.905 -4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.593 0.410 -3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.451 -1.073 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.126 -2.000 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.236 -0.368 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.375 -1.635 -4.016 1.00 0.00 H new ATOM 454 N ARG A 36 11.101 3.072 -1.681 1.00 0.00 N ATOM 455 CA ARG A 36 10.152 4.141 -1.396 1.00 0.00 C ATOM 456 C ARG A 36 9.043 4.178 -2.443 1.00 0.00 C ATOM 457 O ARG A 36 9.206 4.760 -3.515 1.00 0.00 O ATOM 458 CB ARG A 36 10.870 5.491 -1.350 1.00 0.00 C ATOM 459 CG ARG A 36 9.993 6.631 -0.858 1.00 0.00 C ATOM 460 CD ARG A 36 10.827 7.817 -0.399 1.00 0.00 C ATOM 461 NE ARG A 36 11.457 8.509 -1.520 1.00 0.00 N ATOM 462 CZ ARG A 36 11.985 9.725 -1.429 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.959 10.379 -0.276 1.00 0.00 N ATOM 464 NH2 ARG A 36 12.541 10.289 -2.494 1.00 0.00 N ATOM 0 H ARG A 36 11.608 3.181 -2.559 1.00 0.00 H new ATOM 0 HA ARG A 36 9.702 3.943 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.741 5.408 -0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.238 5.731 -2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.321 6.945 -1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.370 6.283 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.194 8.515 0.149 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.596 7.473 0.293 1.00 0.00 H new ATOM 0 HE ARG A 36 11.494 8.033 -2.422 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.533 9.949 0.545 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.365 11.312 -0.210 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.563 9.789 -3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.946 11.222 -2.424 1.00 0.00 H new ATOM 478 N VAL A 37 7.914 3.550 -2.125 1.00 0.00 N ATOM 479 CA VAL A 37 6.778 3.511 -3.038 1.00 0.00 C ATOM 480 C VAL A 37 5.957 4.793 -2.948 1.00 0.00 C ATOM 481 O VAL A 37 5.153 4.964 -2.031 1.00 0.00 O ATOM 482 CB VAL A 37 5.864 2.307 -2.745 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.822 2.148 -3.841 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.688 1.037 -2.593 1.00 0.00 C ATOM 0 H VAL A 37 7.763 3.062 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 37 7.184 3.413 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 37 5.343 2.489 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.185 1.292 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.212 3.049 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.321 1.988 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.026 0.196 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.238 0.848 -3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.391 1.156 -1.769 1.00 0.00 H new ATOM 494 N SER A 38 6.164 5.691 -3.905 1.00 0.00 N ATOM 495 CA SER A 38 5.445 6.959 -3.933 1.00 0.00 C ATOM 496 C SER A 38 4.152 6.833 -4.733 1.00 0.00 C ATOM 497 O SER A 38 3.993 5.912 -5.535 1.00 0.00 O ATOM 498 CB SER A 38 6.326 8.056 -4.534 1.00 0.00 C ATOM 499 OG SER A 38 6.039 9.316 -3.953 1.00 0.00 O ATOM 0 H SER A 38 6.824 5.564 -4.672 1.00 0.00 H new ATOM 0 HA SER A 38 5.192 7.228 -2.907 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.376 7.810 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.168 8.104 -5.611 1.00 0.00 H new ATOM 0 HG SER A 38 6.616 10.000 -4.353 1.00 0.00 H new ATOM 505 N TRP A 39 3.233 7.765 -4.510 1.00 0.00 N ATOM 506 CA TRP A 39 1.954 7.760 -5.211 1.00 0.00 C ATOM 507 C TRP A 39 1.202 9.066 -4.981 1.00 0.00 C ATOM 508 O TRP A 39 1.677 9.949 -4.267 1.00 0.00 O ATOM 509 CB TRP A 39 1.100 6.578 -4.747 1.00 0.00 C ATOM 510 CG TRP A 39 0.741 6.639 -3.293 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.173 7.469 -2.709 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.290 5.839 -2.240 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.225 7.234 -1.356 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.662 6.238 -1.044 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.249 4.824 -2.192 1.00 0.00 C ATOM 516 CZ2 TRP A 39 0.965 5.656 0.185 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.548 4.248 -0.972 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.908 4.664 0.203 1.00 0.00 C ATOM 0 H TRP A 39 3.349 8.534 -3.850 1.00 0.00 H new ATOM 0 HA TRP A 39 2.153 7.660 -6.278 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.185 6.546 -5.339 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.639 5.651 -4.942 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.768 8.202 -3.233 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.826 7.722 -0.692 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.748 4.496 -3.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.473 5.976 1.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.288 3.463 -0.923 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.164 4.193 1.141 1.00 0.00 H new ATOM 529 N ARG A 40 0.027 9.183 -5.591 1.00 0.00 N ATOM 530 CA ARG A 40 -0.789 10.383 -5.454 1.00 0.00 C ATOM 531 C ARG A 40 -2.097 10.071 -4.732 1.00 0.00 C ATOM 532 O ARG A 40 -3.006 9.449 -5.283 1.00 0.00 O ATOM 533 CB ARG A 40 -1.084 10.985 -6.829 1.00 0.00 C ATOM 534 CG ARG A 40 0.146 11.544 -7.525 1.00 0.00 C ATOM 535 CD ARG A 40 0.523 12.912 -6.978 1.00 0.00 C ATOM 536 NE ARG A 40 -0.493 13.919 -7.273 1.00 0.00 N ATOM 537 CZ ARG A 40 -1.503 14.205 -6.459 1.00 0.00 C ATOM 538 NH1 ARG A 40 -1.631 13.563 -5.306 1.00 0.00 N ATOM 539 NH2 ARG A 40 -2.388 15.134 -6.798 1.00 0.00 N ATOM 0 H ARG A 40 -0.381 8.461 -6.185 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.230 11.107 -4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.533 10.220 -7.462 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.821 11.780 -6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 40 0.982 10.857 -7.396 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.043 11.619 -8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.664 12.845 -5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.476 13.223 -7.405 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.423 14.431 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.953 12.848 -5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -2.407 13.784 -4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -2.293 15.629 -7.685 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -3.163 15.353 -6.172 1.00 0.00 H new ATOM 553 N PRO A 41 -2.196 10.513 -3.470 1.00 0.00 N ATOM 554 CA PRO A 41 -3.389 10.293 -2.646 1.00 0.00 C ATOM 555 C PRO A 41 -4.585 11.106 -3.128 1.00 0.00 C ATOM 556 O PRO A 41 -4.508 12.322 -3.306 1.00 0.00 O ATOM 557 CB PRO A 41 -2.950 10.759 -1.255 1.00 0.00 C ATOM 558 CG PRO A 41 -1.859 11.741 -1.512 1.00 0.00 C ATOM 559 CD PRO A 41 -1.153 11.261 -2.749 1.00 0.00 C ATOM 0 HA PRO A 41 -3.721 9.255 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.776 11.218 -0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.597 9.924 -0.651 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.262 12.743 -1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.173 11.793 -0.666 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.772 12.092 -3.342 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.301 10.627 -2.505 1.00 0.00 H new ATOM 567 N PRO A 42 -5.718 10.422 -3.344 1.00 0.00 N ATOM 568 CA PRO A 42 -6.953 11.062 -3.807 1.00 0.00 C ATOM 569 C PRO A 42 -7.579 11.954 -2.741 1.00 0.00 C ATOM 570 O PRO A 42 -7.545 11.635 -1.552 1.00 0.00 O ATOM 571 CB PRO A 42 -7.870 9.877 -4.120 1.00 0.00 C ATOM 572 CG PRO A 42 -7.368 8.771 -3.259 1.00 0.00 C ATOM 573 CD PRO A 42 -5.882 8.971 -3.152 1.00 0.00 C ATOM 0 HA PRO A 42 -6.777 11.719 -4.659 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.911 10.112 -3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.824 9.609 -5.176 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.837 8.798 -2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.601 7.800 -3.696 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.502 8.649 -2.183 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.344 8.402 -3.910 1.00 0.00 H new ATOM 581 N VAL A 43 -8.152 13.073 -3.173 1.00 0.00 N ATOM 582 CA VAL A 43 -8.787 14.010 -2.255 1.00 0.00 C ATOM 583 C VAL A 43 -9.705 13.285 -1.277 1.00 0.00 C ATOM 584 O VAL A 43 -10.286 12.250 -1.605 1.00 0.00 O ATOM 585 CB VAL A 43 -9.603 15.074 -3.014 1.00 0.00 C ATOM 586 CG1 VAL A 43 -8.704 15.869 -3.949 1.00 0.00 C ATOM 587 CG2 VAL A 43 -10.742 14.423 -3.783 1.00 0.00 C ATOM 0 H VAL A 43 -8.189 13.352 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.987 14.502 -1.702 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.033 15.764 -2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.297 16.616 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.926 16.367 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.243 15.195 -4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.308 15.189 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.336 13.710 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.400 13.902 -3.087 1.00 0.00 H new ATOM 597 N LEU A 44 -9.831 13.835 -0.074 1.00 0.00 N ATOM 598 CA LEU A 44 -10.679 13.240 0.953 1.00 0.00 C ATOM 599 C LEU A 44 -11.709 14.246 1.458 1.00 0.00 C ATOM 600 O LEU A 44 -11.374 15.386 1.781 1.00 0.00 O ATOM 601 CB LEU A 44 -9.826 12.739 2.120 1.00 0.00 C ATOM 602 CG LEU A 44 -8.903 11.558 1.817 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.062 11.211 3.036 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.711 10.351 1.363 1.00 0.00 C ATOM 0 H LEU A 44 -9.357 14.691 0.214 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.208 12.397 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.217 13.568 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.492 12.455 2.935 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.232 11.845 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.412 10.368 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.454 12.072 3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.717 10.944 3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.037 9.521 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.407 10.062 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.268 10.604 0.461 1.00 0.00 H new ATOM 616 N THR A 45 -12.965 13.816 1.525 1.00 0.00 N ATOM 617 CA THR A 45 -14.045 14.677 1.991 1.00 0.00 C ATOM 618 C THR A 45 -13.584 15.561 3.144 1.00 0.00 C ATOM 619 O THR A 45 -12.612 15.261 3.837 1.00 0.00 O ATOM 620 CB THR A 45 -15.264 13.854 2.446 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.851 12.827 3.354 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.971 13.228 1.252 1.00 0.00 C ATOM 0 H THR A 45 -13.260 12.876 1.262 1.00 0.00 H new ATOM 0 HA THR A 45 -14.335 15.305 1.148 1.00 0.00 H new ATOM 0 HB THR A 45 -15.960 14.525 2.950 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.350 12.141 2.866 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.829 12.651 1.598 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.310 14.014 0.577 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.281 12.570 0.724 1.00 0.00 H new ATOM 630 N PRO A 46 -14.296 16.677 3.357 1.00 0.00 N ATOM 631 CA PRO A 46 -13.979 17.627 4.427 1.00 0.00 C ATOM 632 C PRO A 46 -14.271 17.059 5.812 1.00 0.00 C ATOM 633 O PRO A 46 -14.298 17.791 6.802 1.00 0.00 O ATOM 634 CB PRO A 46 -14.898 18.815 4.131 1.00 0.00 C ATOM 635 CG PRO A 46 -16.040 18.231 3.374 1.00 0.00 C ATOM 636 CD PRO A 46 -15.467 17.098 2.569 1.00 0.00 C ATOM 0 HA PRO A 46 -12.920 17.884 4.443 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.236 19.293 5.051 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.384 19.577 3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.816 17.875 4.052 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.500 18.977 2.726 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.185 16.286 2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.182 17.420 1.567 1.00 0.00 H new ATOM 644 N THR A 47 -14.490 15.749 5.875 1.00 0.00 N ATOM 645 CA THR A 47 -14.781 15.083 7.138 1.00 0.00 C ATOM 646 C THR A 47 -13.839 13.907 7.370 1.00 0.00 C ATOM 647 O THR A 47 -13.776 13.357 8.468 1.00 0.00 O ATOM 648 CB THR A 47 -16.236 14.578 7.185 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.444 13.591 6.168 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.214 15.727 6.992 1.00 0.00 C ATOM 0 H THR A 47 -14.471 15.129 5.066 1.00 0.00 H new ATOM 0 HA THR A 47 -14.635 15.822 7.926 1.00 0.00 H new ATOM 0 HB THR A 47 -16.412 14.133 8.164 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.370 13.274 6.205 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.235 15.346 7.029 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.072 16.462 7.784 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.037 16.197 6.025 1.00 0.00 H new ATOM 658 N GLY A 48 -13.107 13.527 6.327 1.00 0.00 N ATOM 659 CA GLY A 48 -12.177 12.419 6.438 1.00 0.00 C ATOM 660 C GLY A 48 -12.720 11.143 5.826 1.00 0.00 C ATOM 661 O GLY A 48 -12.890 10.137 6.517 1.00 0.00 O ATOM 0 H GLY A 48 -13.142 13.967 5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.241 12.684 5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.948 12.245 7.489 1.00 0.00 H new ATOM 665 N LEU A 49 -12.995 11.182 4.528 1.00 0.00 N ATOM 666 CA LEU A 49 -13.525 10.020 3.822 1.00 0.00 C ATOM 667 C LEU A 49 -13.225 10.106 2.329 1.00 0.00 C ATOM 668 O LEU A 49 -13.462 11.136 1.697 1.00 0.00 O ATOM 669 CB LEU A 49 -15.034 9.906 4.046 1.00 0.00 C ATOM 670 CG LEU A 49 -15.509 10.031 5.494 1.00 0.00 C ATOM 671 CD1 LEU A 49 -17.015 10.230 5.546 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.103 8.803 6.296 1.00 0.00 C ATOM 0 H LEU A 49 -12.860 12.006 3.942 1.00 0.00 H new ATOM 0 HA LEU A 49 -13.037 9.130 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.528 10.677 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.367 8.944 3.657 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.032 10.905 5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.335 10.317 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.281 11.139 5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.511 9.376 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.449 8.909 7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.551 7.914 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.017 8.705 6.287 1.00 0.00 H new ATOM 684 N SER A 50 -12.706 9.018 1.771 1.00 0.00 N ATOM 685 CA SER A 50 -12.373 8.971 0.352 1.00 0.00 C ATOM 686 C SER A 50 -13.606 8.641 -0.485 1.00 0.00 C ATOM 687 O SER A 50 -14.178 9.513 -1.138 1.00 0.00 O ATOM 688 CB SER A 50 -11.278 7.933 0.097 1.00 0.00 C ATOM 689 OG SER A 50 -10.874 7.941 -1.261 1.00 0.00 O ATOM 0 H SER A 50 -12.507 8.157 2.280 1.00 0.00 H new ATOM 0 HA SER A 50 -12.007 9.955 0.058 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.420 8.141 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.643 6.942 0.365 1.00 0.00 H new ATOM 0 HG SER A 50 -9.989 7.528 -1.341 1.00 0.00 H new ATOM 695 N ASN A 51 -14.009 7.375 -0.459 1.00 0.00 N ATOM 696 CA ASN A 51 -15.174 6.929 -1.216 1.00 0.00 C ATOM 697 C ASN A 51 -16.324 6.568 -0.281 1.00 0.00 C ATOM 698 O ASN A 51 -17.175 5.745 -0.615 1.00 0.00 O ATOM 699 CB ASN A 51 -14.811 5.723 -2.086 1.00 0.00 C ATOM 700 CG ASN A 51 -15.935 5.329 -3.024 1.00 0.00 C ATOM 701 OD1 ASN A 51 -16.996 5.954 -3.038 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.707 4.287 -3.815 1.00 0.00 N ATOM 0 H ASN A 51 -13.547 6.640 0.077 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.495 7.749 -1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.919 5.954 -2.669 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.563 4.877 -1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.426 3.975 -4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.813 3.798 -3.770 1.00 0.00 H new ATOM 709 N GLY A 52 -16.343 7.191 0.894 1.00 0.00 N ATOM 710 CA GLY A 52 -17.392 6.923 1.859 1.00 0.00 C ATOM 711 C GLY A 52 -16.882 6.183 3.080 1.00 0.00 C ATOM 712 O GLY A 52 -17.578 6.086 4.091 1.00 0.00 O ATOM 0 H GLY A 52 -15.650 7.877 1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.843 7.865 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.177 6.335 1.384 1.00 0.00 H new ATOM 716 N ALA A 53 -15.665 5.658 2.986 1.00 0.00 N ATOM 717 CA ALA A 53 -15.063 4.924 4.092 1.00 0.00 C ATOM 718 C ALA A 53 -14.055 5.789 4.841 1.00 0.00 C ATOM 719 O ALA A 53 -13.610 6.818 4.336 1.00 0.00 O ATOM 720 CB ALA A 53 -14.396 3.655 3.581 1.00 0.00 C ATOM 0 H ALA A 53 -15.077 5.727 2.156 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.855 4.650 4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.950 3.116 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.140 3.022 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.619 3.916 2.862 1.00 0.00 H new ATOM 726 N ASN A 54 -13.699 5.363 6.049 1.00 0.00 N ATOM 727 CA ASN A 54 -12.745 6.100 6.869 1.00 0.00 C ATOM 728 C ASN A 54 -11.319 5.625 6.604 1.00 0.00 C ATOM 729 O ASN A 54 -10.837 4.689 7.243 1.00 0.00 O ATOM 730 CB ASN A 54 -13.082 5.937 8.352 1.00 0.00 C ATOM 731 CG ASN A 54 -14.556 6.147 8.637 1.00 0.00 C ATOM 732 OD1 ASN A 54 -15.412 5.814 7.816 1.00 0.00 O ATOM 733 ND2 ASN A 54 -14.861 6.701 9.805 1.00 0.00 N ATOM 0 H ASN A 54 -14.057 4.511 6.481 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.813 7.155 6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.790 4.940 8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.497 6.649 8.935 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.837 6.866 10.052 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.119 6.961 10.455 1.00 0.00 H new ATOM 740 N VAL A 55 -10.650 6.276 5.658 1.00 0.00 N ATOM 741 CA VAL A 55 -9.279 5.921 5.310 1.00 0.00 C ATOM 742 C VAL A 55 -8.322 6.237 6.454 1.00 0.00 C ATOM 743 O VAL A 55 -8.184 7.390 6.863 1.00 0.00 O ATOM 744 CB VAL A 55 -8.812 6.664 4.045 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.354 6.348 3.747 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.696 6.307 2.860 1.00 0.00 C ATOM 0 H VAL A 55 -11.035 7.052 5.119 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.269 4.848 5.118 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.898 7.736 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.042 6.882 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.735 6.659 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.239 5.276 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.351 6.841 1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.645 5.233 2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.726 6.590 3.076 1.00 0.00 H new ATOM 756 N THR A 56 -7.662 5.204 6.968 1.00 0.00 N ATOM 757 CA THR A 56 -6.718 5.369 8.066 1.00 0.00 C ATOM 758 C THR A 56 -5.279 5.236 7.579 1.00 0.00 C ATOM 759 O THR A 56 -4.336 5.526 8.313 1.00 0.00 O ATOM 760 CB THR A 56 -6.967 4.338 9.182 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.603 3.029 8.730 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.427 4.345 9.609 1.00 0.00 C ATOM 0 H THR A 56 -7.764 4.243 6.641 1.00 0.00 H new ATOM 0 HA THR A 56 -6.872 6.371 8.467 1.00 0.00 H new ATOM 0 HB THR A 56 -6.353 4.609 10.041 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.763 2.379 9.446 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.579 3.609 10.398 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.693 5.335 9.980 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.057 4.097 8.755 1.00 0.00 H new ATOM 770 N GLY A 57 -5.119 4.796 6.334 1.00 0.00 N ATOM 771 CA GLY A 57 -3.792 4.633 5.770 1.00 0.00 C ATOM 772 C GLY A 57 -3.794 3.777 4.519 1.00 0.00 C ATOM 773 O GLY A 57 -4.854 3.397 4.021 1.00 0.00 O ATOM 0 H GLY A 57 -5.885 4.550 5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.378 5.613 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.137 4.181 6.515 1.00 0.00 H new ATOM 777 N TYR A 58 -2.606 3.474 4.010 1.00 0.00 N ATOM 778 CA TYR A 58 -2.475 2.661 2.806 1.00 0.00 C ATOM 779 C TYR A 58 -1.734 1.362 3.105 1.00 0.00 C ATOM 780 O TYR A 58 -1.216 1.168 4.204 1.00 0.00 O ATOM 781 CB TYR A 58 -1.740 3.442 1.716 1.00 0.00 C ATOM 782 CG TYR A 58 -2.474 4.682 1.259 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.430 4.616 0.252 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.212 5.920 1.832 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.104 5.746 -0.169 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.881 7.055 1.418 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.826 6.963 0.417 1.00 0.00 C ATOM 788 OH TYR A 58 -4.494 8.092 0.001 1.00 0.00 O ATOM 0 H TYR A 58 -1.719 3.779 4.412 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.476 2.414 2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.756 3.729 2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.579 2.789 0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.650 3.665 -0.209 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.472 5.996 2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.844 5.677 -0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.666 8.009 1.875 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.541 8.735 0.739 1.00 0.00 H new ATOM 798 N GLY A 59 -1.688 0.474 2.116 1.00 0.00 N ATOM 799 CA GLY A 59 -1.008 -0.797 2.291 1.00 0.00 C ATOM 800 C GLY A 59 -0.325 -1.268 1.023 1.00 0.00 C ATOM 801 O GLY A 59 -0.931 -1.283 -0.049 1.00 0.00 O ATOM 0 H GLY A 59 -2.109 0.612 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.268 -0.703 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.728 -1.549 2.613 1.00 0.00 H new ATOM 805 N VAL A 60 0.941 -1.653 1.143 1.00 0.00 N ATOM 806 CA VAL A 60 1.708 -2.127 -0.004 1.00 0.00 C ATOM 807 C VAL A 60 1.649 -3.647 -0.114 1.00 0.00 C ATOM 808 O VAL A 60 1.712 -4.356 0.890 1.00 0.00 O ATOM 809 CB VAL A 60 3.181 -1.687 0.086 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.935 -2.085 -1.174 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.276 -0.188 0.323 1.00 0.00 C ATOM 0 H VAL A 60 1.458 -1.646 2.022 1.00 0.00 H new ATOM 0 HA VAL A 60 1.257 -1.683 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 60 3.643 -2.195 0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.974 -1.766 -1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.896 -3.168 -1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.476 -1.607 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.324 0.105 0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.798 0.342 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.774 0.065 1.257 1.00 0.00 H new ATOM 821 N TYR A 61 1.527 -4.140 -1.341 1.00 0.00 N ATOM 822 CA TYR A 61 1.457 -5.577 -1.584 1.00 0.00 C ATOM 823 C TYR A 61 2.324 -5.970 -2.776 1.00 0.00 C ATOM 824 O TYR A 61 2.604 -5.152 -3.651 1.00 0.00 O ATOM 825 CB TYR A 61 0.009 -6.004 -1.828 1.00 0.00 C ATOM 826 CG TYR A 61 -0.920 -5.679 -0.680 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.334 -4.375 -0.443 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.385 -6.679 0.166 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.182 -4.074 0.606 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.234 -6.387 1.216 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.629 -5.083 1.432 1.00 0.00 C ATOM 832 OH TYR A 61 -3.475 -4.788 2.477 1.00 0.00 O ATOM 0 H TYR A 61 1.474 -3.567 -2.183 1.00 0.00 H new ATOM 0 HA TYR A 61 1.835 -6.089 -0.699 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.358 -5.515 -2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.018 -7.078 -2.013 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -0.987 -3.582 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.078 -7.701 -0.000 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.493 -3.054 0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.587 -7.175 1.864 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.697 -5.611 2.961 1.00 0.00 H new ATOM 842 N ALA A 62 2.744 -7.231 -2.803 1.00 0.00 N ATOM 843 CA ALA A 62 3.576 -7.736 -3.888 1.00 0.00 C ATOM 844 C ALA A 62 2.925 -8.936 -4.566 1.00 0.00 C ATOM 845 O ALA A 62 2.482 -8.851 -5.712 1.00 0.00 O ATOM 846 CB ALA A 62 4.956 -8.106 -3.367 1.00 0.00 C ATOM 0 H ALA A 62 2.522 -7.921 -2.086 1.00 0.00 H new ATOM 0 HA ALA A 62 3.681 -6.945 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.566 -8.482 -4.188 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.431 -7.224 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.862 -8.878 -2.603 1.00 0.00 H new ATOM 852 N LYS A 63 2.870 -10.056 -3.852 1.00 0.00 N ATOM 853 CA LYS A 63 2.273 -11.275 -4.384 1.00 0.00 C ATOM 854 C LYS A 63 1.144 -11.765 -3.483 1.00 0.00 C ATOM 855 O LYS A 63 1.067 -12.949 -3.158 1.00 0.00 O ATOM 856 CB LYS A 63 3.335 -12.367 -4.529 1.00 0.00 C ATOM 857 CG LYS A 63 4.498 -11.969 -5.422 1.00 0.00 C ATOM 858 CD LYS A 63 4.245 -12.353 -6.871 1.00 0.00 C ATOM 859 CE LYS A 63 3.558 -11.231 -7.633 1.00 0.00 C ATOM 860 NZ LYS A 63 3.487 -11.514 -9.093 1.00 0.00 N ATOM 0 H LYS A 63 3.232 -10.144 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 63 1.858 -11.048 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.718 -12.624 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.868 -13.265 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.660 -10.893 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.410 -12.452 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.191 -12.596 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.628 -13.251 -6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.551 -11.090 -7.241 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.097 -10.298 -7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.012 -10.725 -9.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.449 -11.624 -9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.950 -12.391 -9.251 1.00 0.00 H new ATOM 874 N GLY A 64 0.269 -10.847 -3.084 1.00 0.00 N ATOM 875 CA GLY A 64 -0.844 -11.206 -2.225 1.00 0.00 C ATOM 876 C GLY A 64 -0.473 -11.188 -0.756 1.00 0.00 C ATOM 877 O GLY A 64 -1.223 -11.680 0.086 1.00 0.00 O ATOM 0 H GLY A 64 0.311 -9.861 -3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.669 -10.514 -2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.200 -12.200 -2.494 1.00 0.00 H new ATOM 881 N GLN A 65 0.690 -10.622 -0.448 1.00 0.00 N ATOM 882 CA GLN A 65 1.160 -10.544 0.930 1.00 0.00 C ATOM 883 C GLN A 65 1.604 -9.127 1.275 1.00 0.00 C ATOM 884 O GLN A 65 2.598 -8.631 0.743 1.00 0.00 O ATOM 885 CB GLN A 65 2.315 -11.522 1.153 1.00 0.00 C ATOM 886 CG GLN A 65 1.906 -12.982 1.043 1.00 0.00 C ATOM 887 CD GLN A 65 2.982 -13.929 1.538 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.330 -14.899 0.864 1.00 0.00 O ATOM 889 NE2 GLN A 65 3.515 -13.651 2.722 1.00 0.00 N ATOM 0 H GLN A 65 1.323 -10.211 -1.134 1.00 0.00 H new ATOM 0 HA GLN A 65 0.332 -10.815 1.585 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.099 -11.317 0.424 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.743 -11.347 2.140 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.993 -13.144 1.616 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.674 -13.213 0.003 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.196 -12.836 3.246 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.243 -14.252 3.107 1.00 0.00 H new ATOM 898 N ARG A 66 0.863 -8.480 2.168 1.00 0.00 N ATOM 899 CA ARG A 66 1.180 -7.119 2.582 1.00 0.00 C ATOM 900 C ARG A 66 2.640 -7.007 3.012 1.00 0.00 C ATOM 901 O ARG A 66 3.053 -7.605 4.006 1.00 0.00 O ATOM 902 CB ARG A 66 0.265 -6.686 3.730 1.00 0.00 C ATOM 903 CG ARG A 66 0.031 -5.186 3.789 1.00 0.00 C ATOM 904 CD ARG A 66 -0.514 -4.760 5.144 1.00 0.00 C ATOM 905 NE ARG A 66 -1.818 -5.356 5.422 1.00 0.00 N ATOM 906 CZ ARG A 66 -2.660 -4.888 6.336 1.00 0.00 C ATOM 907 NH1 ARG A 66 -2.337 -3.822 7.056 1.00 0.00 N ATOM 908 NH2 ARG A 66 -3.829 -5.485 6.531 1.00 0.00 N ATOM 0 H ARG A 66 0.039 -8.877 2.619 1.00 0.00 H new ATOM 0 HA ARG A 66 1.019 -6.460 1.729 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.695 -7.191 3.628 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.700 -7.015 4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.966 -4.663 3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.669 -4.895 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.190 -5.048 5.925 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.598 -3.674 5.176 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.097 -6.177 4.885 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.440 -3.360 6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.986 -3.465 7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.082 -6.304 5.979 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.475 -5.125 7.233 1.00 0.00 H new ATOM 922 N VAL A 67 3.417 -6.239 2.255 1.00 0.00 N ATOM 923 CA VAL A 67 4.830 -6.048 2.558 1.00 0.00 C ATOM 924 C VAL A 67 5.048 -4.798 3.402 1.00 0.00 C ATOM 925 O VAL A 67 6.031 -4.695 4.135 1.00 0.00 O ATOM 926 CB VAL A 67 5.670 -5.938 1.271 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.877 -7.311 0.649 1.00 0.00 C ATOM 928 CG2 VAL A 67 5.007 -4.991 0.282 1.00 0.00 C ATOM 0 H VAL A 67 3.092 -5.739 1.428 1.00 0.00 H new ATOM 0 HA VAL A 67 5.154 -6.923 3.121 1.00 0.00 H new ATOM 0 HB VAL A 67 6.648 -5.531 1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.472 -7.213 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.398 -7.956 1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.909 -7.749 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.614 -4.925 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.016 -5.367 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.916 -4.002 0.731 1.00 0.00 H new ATOM 938 N ALA A 68 4.124 -3.849 3.293 1.00 0.00 N ATOM 939 CA ALA A 68 4.214 -2.605 4.048 1.00 0.00 C ATOM 940 C ALA A 68 2.835 -1.988 4.255 1.00 0.00 C ATOM 941 O ALA A 68 1.873 -2.357 3.582 1.00 0.00 O ATOM 942 CB ALA A 68 5.134 -1.622 3.340 1.00 0.00 C ATOM 0 H ALA A 68 3.305 -3.918 2.689 1.00 0.00 H new ATOM 0 HA ALA A 68 4.632 -2.834 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.191 -0.698 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.130 -2.056 3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.741 -1.407 2.346 1.00 0.00 H new ATOM 948 N GLU A 69 2.746 -1.046 5.189 1.00 0.00 N ATOM 949 CA GLU A 69 1.484 -0.379 5.484 1.00 0.00 C ATOM 950 C GLU A 69 1.722 0.943 6.207 1.00 0.00 C ATOM 951 O GLU A 69 2.383 0.986 7.245 1.00 0.00 O ATOM 952 CB GLU A 69 0.590 -1.284 6.335 1.00 0.00 C ATOM 953 CG GLU A 69 0.979 -1.317 7.803 1.00 0.00 C ATOM 954 CD GLU A 69 0.488 -2.566 8.509 1.00 0.00 C ATOM 955 OE1 GLU A 69 0.606 -3.663 7.925 1.00 0.00 O ATOM 956 OE2 GLU A 69 -0.014 -2.445 9.646 1.00 0.00 O ATOM 0 H GLU A 69 3.533 -0.728 5.754 1.00 0.00 H new ATOM 0 HA GLU A 69 0.984 -0.171 4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.442 -0.945 6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.627 -2.297 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.064 -1.259 7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.572 -0.438 8.303 1.00 0.00 H new ATOM 963 N VAL A 70 1.181 2.022 5.649 1.00 0.00 N ATOM 964 CA VAL A 70 1.334 3.346 6.240 1.00 0.00 C ATOM 965 C VAL A 70 0.022 3.833 6.845 1.00 0.00 C ATOM 966 O VAL A 70 -0.987 3.951 6.150 1.00 0.00 O ATOM 967 CB VAL A 70 1.818 4.372 5.198 1.00 0.00 C ATOM 968 CG1 VAL A 70 0.995 4.268 3.923 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.754 5.781 5.770 1.00 0.00 C ATOM 0 H VAL A 70 0.633 2.005 4.789 1.00 0.00 H new ATOM 0 HA VAL A 70 2.083 3.257 7.027 1.00 0.00 H new ATOM 0 HB VAL A 70 2.856 4.151 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.352 5.001 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.096 3.266 3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.053 4.463 4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.099 6.494 5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.726 6.015 6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.391 5.845 6.652 1.00 0.00 H new ATOM 979 N ILE A 71 0.044 4.113 8.144 1.00 0.00 N ATOM 980 CA ILE A 71 -1.143 4.589 8.843 1.00 0.00 C ATOM 981 C ILE A 71 -1.391 6.067 8.562 1.00 0.00 C ATOM 982 O ILE A 71 -1.671 6.845 9.475 1.00 0.00 O ATOM 983 CB ILE A 71 -1.023 4.379 10.364 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.472 2.985 10.666 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.375 4.578 11.034 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.269 1.868 10.029 1.00 0.00 C ATOM 0 H ILE A 71 0.871 4.018 8.733 1.00 0.00 H new ATOM 0 HA ILE A 71 -1.984 4.005 8.470 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.329 5.118 10.765 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.560 2.928 10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.453 2.837 11.746 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.274 4.426 12.109 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.731 5.590 10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.090 3.860 10.632 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.820 0.908 10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.295 1.899 10.395 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.267 1.991 8.946 1.00 0.00 H new ATOM 998 N PHE A 72 -1.288 6.449 7.293 1.00 0.00 N ATOM 999 CA PHE A 72 -1.501 7.834 6.892 1.00 0.00 C ATOM 1000 C PHE A 72 -2.365 7.909 5.636 1.00 0.00 C ATOM 1001 O PHE A 72 -1.978 7.460 4.558 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.160 8.528 6.644 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.232 10.025 6.747 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.903 10.629 7.798 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.372 10.828 5.793 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.971 12.006 7.894 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.308 12.205 5.884 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.364 12.795 6.937 1.00 0.00 C ATOM 0 H PHE A 72 -1.058 5.818 6.525 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.022 8.345 7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.571 8.157 7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.202 8.257 5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.378 10.017 8.550 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.899 10.372 4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.499 12.465 8.717 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.783 12.819 5.133 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.415 13.871 7.012 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.565 8.491 5.779 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.510 8.639 4.667 1.00 0.00 C ATOM 1020 C PRO A 73 -4.033 9.652 3.632 1.00 0.00 C ATOM 1021 O PRO A 73 -4.399 9.577 2.459 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.787 9.134 5.351 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.315 9.806 6.594 1.00 0.00 C ATOM 1024 CD PRO A 73 -4.093 9.049 7.035 1.00 0.00 C ATOM 0 HA PRO A 73 -4.639 7.708 4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.336 9.825 4.712 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.460 8.307 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.079 10.853 6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.085 9.787 7.365 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.368 9.703 7.520 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.342 8.265 7.750 1.00 0.00 H new ATOM 1032 N THR A 74 -3.213 10.601 4.074 1.00 0.00 N ATOM 1033 CA THR A 74 -2.686 11.630 3.186 1.00 0.00 C ATOM 1034 C THR A 74 -1.225 11.363 2.841 1.00 0.00 C ATOM 1035 O THR A 74 -0.468 12.288 2.548 1.00 0.00 O ATOM 1036 CB THR A 74 -2.806 13.030 3.815 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.213 13.034 5.119 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.263 13.456 3.914 1.00 0.00 C ATOM 0 H THR A 74 -2.900 10.678 5.042 1.00 0.00 H new ATOM 0 HA THR A 74 -3.283 11.597 2.275 1.00 0.00 H new ATOM 0 HB THR A 74 -2.280 13.738 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.239 13.101 5.035 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.322 14.448 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.703 13.480 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.809 12.745 4.534 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.835 10.093 2.878 1.00 0.00 N ATOM 1047 CA ALA A 75 0.535 9.705 2.567 1.00 0.00 C ATOM 1048 C ALA A 75 0.771 9.685 1.061 1.00 0.00 C ATOM 1049 O ALA A 75 -0.100 9.278 0.292 1.00 0.00 O ATOM 1050 CB ALA A 75 0.848 8.344 3.171 1.00 0.00 C ATOM 0 H ALA A 75 -1.449 9.315 3.120 1.00 0.00 H new ATOM 0 HA ALA A 75 1.205 10.446 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.874 8.067 2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.728 8.390 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.166 7.599 2.762 1.00 0.00 H new ATOM 1056 N ASP A 76 1.953 10.126 0.646 1.00 0.00 N ATOM 1057 CA ASP A 76 2.304 10.159 -0.769 1.00 0.00 C ATOM 1058 C ASP A 76 3.478 9.229 -1.059 1.00 0.00 C ATOM 1059 O ASP A 76 3.869 9.047 -2.212 1.00 0.00 O ATOM 1060 CB ASP A 76 2.649 11.585 -1.199 1.00 0.00 C ATOM 1061 CG ASP A 76 3.887 12.116 -0.503 1.00 0.00 C ATOM 1062 OD1 ASP A 76 4.187 11.646 0.615 1.00 0.00 O ATOM 1063 OD2 ASP A 76 4.556 13.002 -1.075 1.00 0.00 O ATOM 0 H ASP A 76 2.685 10.466 1.270 1.00 0.00 H new ATOM 0 HA ASP A 76 1.441 9.815 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.804 11.609 -2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.805 12.241 -0.984 1.00 0.00 H new ATOM 1068 N SER A 77 4.038 8.644 -0.005 1.00 0.00 N ATOM 1069 CA SER A 77 5.170 7.736 -0.146 1.00 0.00 C ATOM 1070 C SER A 77 5.379 6.926 1.130 1.00 0.00 C ATOM 1071 O SER A 77 5.296 7.456 2.238 1.00 0.00 O ATOM 1072 CB SER A 77 6.441 8.521 -0.479 1.00 0.00 C ATOM 1073 OG SER A 77 6.174 9.549 -1.417 1.00 0.00 O ATOM 0 H SER A 77 3.726 8.783 0.956 1.00 0.00 H new ATOM 0 HA SER A 77 4.952 7.047 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.854 8.954 0.432 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.195 7.845 -0.881 1.00 0.00 H new ATOM 0 HG SER A 77 5.809 9.157 -2.237 1.00 0.00 H new ATOM 1079 N THR A 78 5.651 5.635 0.965 1.00 0.00 N ATOM 1080 CA THR A 78 5.871 4.749 2.102 1.00 0.00 C ATOM 1081 C THR A 78 7.028 3.793 1.838 1.00 0.00 C ATOM 1082 O THR A 78 7.256 3.377 0.703 1.00 0.00 O ATOM 1083 CB THR A 78 4.608 3.930 2.428 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.652 3.483 3.788 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.484 2.732 1.499 1.00 0.00 C ATOM 0 H THR A 78 5.724 5.180 0.055 1.00 0.00 H new ATOM 0 HA THR A 78 6.114 5.383 2.954 1.00 0.00 H new ATOM 0 HB THR A 78 3.739 4.572 2.284 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.169 2.634 3.869 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.585 2.169 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.421 3.077 0.467 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.357 2.090 1.615 1.00 0.00 H new ATOM 1093 N ALA A 79 7.757 3.448 2.895 1.00 0.00 N ATOM 1094 CA ALA A 79 8.890 2.538 2.777 1.00 0.00 C ATOM 1095 C ALA A 79 8.431 1.084 2.804 1.00 0.00 C ATOM 1096 O ALA A 79 7.460 0.742 3.478 1.00 0.00 O ATOM 1097 CB ALA A 79 9.893 2.798 3.891 1.00 0.00 C ATOM 0 H ALA A 79 7.583 3.785 3.842 1.00 0.00 H new ATOM 0 HA ALA A 79 9.374 2.721 1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.734 2.112 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.253 3.825 3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.412 2.644 4.857 1.00 0.00 H new ATOM 1103 N VAL A 80 9.136 0.232 2.066 1.00 0.00 N ATOM 1104 CA VAL A 80 8.802 -1.186 2.006 1.00 0.00 C ATOM 1105 C VAL A 80 10.059 -2.047 2.001 1.00 0.00 C ATOM 1106 O VAL A 80 11.074 -1.677 1.413 1.00 0.00 O ATOM 1107 CB VAL A 80 7.964 -1.512 0.755 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.700 -3.007 0.664 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.658 -0.732 0.771 1.00 0.00 C ATOM 0 H VAL A 80 9.942 0.499 1.501 1.00 0.00 H new ATOM 0 HA VAL A 80 8.215 -1.411 2.896 1.00 0.00 H new ATOM 0 HB VAL A 80 8.529 -1.213 -0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.107 -3.218 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.648 -3.541 0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.155 -3.335 1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.079 -0.974 -0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.086 -0.999 1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.873 0.337 0.785 1.00 0.00 H new ATOM 1119 N GLU A 81 9.983 -3.199 2.661 1.00 0.00 N ATOM 1120 CA GLU A 81 11.117 -4.114 2.733 1.00 0.00 C ATOM 1121 C GLU A 81 11.284 -4.876 1.421 1.00 0.00 C ATOM 1122 O GLU A 81 10.330 -5.456 0.901 1.00 0.00 O ATOM 1123 CB GLU A 81 10.933 -5.099 3.888 1.00 0.00 C ATOM 1124 CG GLU A 81 11.471 -4.590 5.215 1.00 0.00 C ATOM 1125 CD GLU A 81 10.722 -5.157 6.405 1.00 0.00 C ATOM 1126 OE1 GLU A 81 9.543 -4.791 6.592 1.00 0.00 O ATOM 1127 OE2 GLU A 81 11.315 -5.965 7.150 1.00 0.00 O ATOM 0 H GLU A 81 9.149 -3.520 3.153 1.00 0.00 H new ATOM 0 HA GLU A 81 12.017 -3.525 2.908 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.872 -5.323 3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.432 -6.035 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.527 -4.849 5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.407 -3.502 5.235 1.00 0.00 H new ATOM 1134 N LEU A 82 12.503 -4.870 0.893 1.00 0.00 N ATOM 1135 CA LEU A 82 12.797 -5.561 -0.359 1.00 0.00 C ATOM 1136 C LEU A 82 12.881 -7.068 -0.142 1.00 0.00 C ATOM 1137 O LEU A 82 12.537 -7.853 -1.026 1.00 0.00 O ATOM 1138 CB LEU A 82 14.110 -5.045 -0.952 1.00 0.00 C ATOM 1139 CG LEU A 82 14.055 -3.663 -1.602 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.406 -3.300 -2.198 1.00 0.00 C ATOM 1141 CD2 LEU A 82 12.970 -3.617 -2.668 1.00 0.00 C ATOM 0 H LEU A 82 13.303 -4.395 1.311 1.00 0.00 H new ATOM 0 HA LEU A 82 11.985 -5.358 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.859 -5.023 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.455 -5.762 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 82 13.811 -2.930 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.348 -2.313 -2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.160 -3.291 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.680 -4.036 -2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.946 -2.625 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.183 -4.361 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.003 -3.832 -2.213 1.00 0.00 H new ATOM 1153 N VAL A 83 13.338 -7.467 1.041 1.00 0.00 N ATOM 1154 CA VAL A 83 13.463 -8.880 1.375 1.00 0.00 C ATOM 1155 C VAL A 83 12.135 -9.607 1.197 1.00 0.00 C ATOM 1156 O VAL A 83 12.093 -10.730 0.694 1.00 0.00 O ATOM 1157 CB VAL A 83 13.951 -9.073 2.823 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.805 -8.876 3.804 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.579 -10.448 2.995 1.00 0.00 C ATOM 0 H VAL A 83 13.628 -6.831 1.784 1.00 0.00 H new ATOM 0 HA VAL A 83 14.199 -9.303 0.691 1.00 0.00 H new ATOM 0 HB VAL A 83 14.712 -8.322 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.169 -9.016 4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.404 -7.868 3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.019 -9.602 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.918 -10.567 4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.841 -11.216 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.429 -10.547 2.319 1.00 0.00 H new ATOM 1169 N ARG A 84 11.052 -8.959 1.612 1.00 0.00 N ATOM 1170 CA ARG A 84 9.721 -9.544 1.499 1.00 0.00 C ATOM 1171 C ARG A 84 9.373 -9.826 0.040 1.00 0.00 C ATOM 1172 O ARG A 84 8.534 -10.677 -0.256 1.00 0.00 O ATOM 1173 CB ARG A 84 8.676 -8.610 2.113 1.00 0.00 C ATOM 1174 CG ARG A 84 8.909 -8.320 3.586 1.00 0.00 C ATOM 1175 CD ARG A 84 7.644 -7.813 4.261 1.00 0.00 C ATOM 1176 NE ARG A 84 6.777 -8.906 4.692 1.00 0.00 N ATOM 1177 CZ ARG A 84 7.002 -9.637 5.778 1.00 0.00 C ATOM 1178 NH1 ARG A 84 8.061 -9.393 6.538 1.00 0.00 N ATOM 1179 NH2 ARG A 84 6.168 -10.616 6.105 1.00 0.00 N ATOM 0 H ARG A 84 11.070 -8.029 2.030 1.00 0.00 H new ATOM 0 HA ARG A 84 9.719 -10.488 2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.673 -7.669 1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.688 -9.054 1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.252 -9.226 4.086 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.701 -7.579 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.913 -7.202 5.123 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.099 -7.168 3.572 1.00 0.00 H new ATOM 0 HE ARG A 84 5.954 -9.120 4.129 1.00 0.00 H new ATOM 0 HH11 ARG A 84 8.705 -8.642 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 84 8.231 -9.956 7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.353 -10.808 5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.342 -11.177 6.939 1.00 0.00 H new ATOM 1193 N LEU A 85 10.024 -9.106 -0.867 1.00 0.00 N ATOM 1194 CA LEU A 85 9.783 -9.277 -2.296 1.00 0.00 C ATOM 1195 C LEU A 85 10.632 -10.413 -2.858 1.00 0.00 C ATOM 1196 O LEU A 85 10.300 -10.998 -3.889 1.00 0.00 O ATOM 1197 CB LEU A 85 10.088 -7.979 -3.044 1.00 0.00 C ATOM 1198 CG LEU A 85 9.509 -6.701 -2.435 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.187 -5.474 -3.024 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.005 -6.640 -2.656 1.00 0.00 C ATOM 0 H LEU A 85 10.722 -8.399 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 85 8.732 -9.530 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.170 -7.868 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.713 -8.074 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 85 9.698 -6.714 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.762 -4.574 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.256 -5.513 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.030 -5.454 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.609 -5.724 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.794 -6.650 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.533 -7.502 -2.185 1.00 0.00 H new ATOM 1212 N ARG A 86 11.728 -10.721 -2.172 1.00 0.00 N ATOM 1213 CA ARG A 86 12.624 -11.788 -2.603 1.00 0.00 C ATOM 1214 C ARG A 86 11.984 -13.156 -2.387 1.00 0.00 C ATOM 1215 O ARG A 86 11.905 -13.968 -3.309 1.00 0.00 O ATOM 1216 CB ARG A 86 13.949 -11.708 -1.843 1.00 0.00 C ATOM 1217 CG ARG A 86 14.528 -10.304 -1.774 1.00 0.00 C ATOM 1218 CD ARG A 86 15.203 -9.915 -3.080 1.00 0.00 C ATOM 1219 NE ARG A 86 16.437 -10.663 -3.302 1.00 0.00 N ATOM 1220 CZ ARG A 86 16.499 -11.785 -4.010 1.00 0.00 C ATOM 1221 NH1 ARG A 86 15.402 -12.287 -4.561 1.00 0.00 N ATOM 1222 NH2 ARG A 86 17.660 -12.408 -4.167 1.00 0.00 N ATOM 0 H ARG A 86 12.017 -10.247 -1.316 1.00 0.00 H new ATOM 0 HA ARG A 86 12.815 -11.659 -3.668 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.800 -12.081 -0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.673 -12.367 -2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.734 -9.593 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.249 -10.246 -0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.518 -10.092 -3.909 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.423 -8.847 -3.070 1.00 0.00 H new ATOM 0 HE ARG A 86 17.299 -10.304 -2.891 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.508 -11.811 -4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.453 -13.149 -5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.505 -12.025 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.707 -13.270 -4.711 1.00 0.00 H new ATOM 1236 N SER A 87 11.528 -13.404 -1.163 1.00 0.00 N ATOM 1237 CA SER A 87 10.899 -14.676 -0.825 1.00 0.00 C ATOM 1238 C SER A 87 9.779 -15.005 -1.807 1.00 0.00 C ATOM 1239 O SER A 87 9.546 -16.170 -2.133 1.00 0.00 O ATOM 1240 CB SER A 87 10.346 -14.632 0.601 1.00 0.00 C ATOM 1241 OG SER A 87 10.339 -15.923 1.184 1.00 0.00 O ATOM 0 H SER A 87 11.582 -12.741 -0.389 1.00 0.00 H new ATOM 0 HA SER A 87 11.657 -15.457 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.950 -13.958 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.333 -14.229 0.590 1.00 0.00 H new ATOM 0 HG SER A 87 9.983 -15.868 2.095 1.00 0.00 H new ATOM 1247 N LEU A 88 9.088 -13.972 -2.276 1.00 0.00 N ATOM 1248 CA LEU A 88 7.991 -14.149 -3.221 1.00 0.00 C ATOM 1249 C LEU A 88 8.468 -13.936 -4.654 1.00 0.00 C ATOM 1250 O LEU A 88 7.788 -14.315 -5.607 1.00 0.00 O ATOM 1251 CB LEU A 88 6.853 -13.179 -2.900 1.00 0.00 C ATOM 1252 CG LEU A 88 6.480 -13.046 -1.423 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.950 -11.652 -1.130 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.455 -14.102 -1.035 1.00 0.00 C ATOM 0 H LEU A 88 9.268 -13.002 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 88 7.625 -15.171 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.127 -12.193 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.967 -13.495 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 88 7.378 -13.203 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.690 -11.576 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.716 -10.914 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.064 -11.465 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.201 -13.993 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.557 -13.977 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.872 -15.094 -1.207 1.00 0.00 H new ATOM 1266 N GLU A 89 9.642 -13.329 -4.798 1.00 0.00 N ATOM 1267 CA GLU A 89 10.209 -13.067 -6.116 1.00 0.00 C ATOM 1268 C GLU A 89 9.317 -12.122 -6.914 1.00 0.00 C ATOM 1269 O GLU A 89 9.152 -12.280 -8.123 1.00 0.00 O ATOM 1270 CB GLU A 89 10.399 -14.377 -6.883 1.00 0.00 C ATOM 1271 CG GLU A 89 11.317 -15.365 -6.183 1.00 0.00 C ATOM 1272 CD GLU A 89 11.001 -16.806 -6.535 1.00 0.00 C ATOM 1273 OE1 GLU A 89 9.812 -17.183 -6.479 1.00 0.00 O ATOM 1274 OE2 GLU A 89 11.943 -17.556 -6.866 1.00 0.00 O ATOM 0 H GLU A 89 10.218 -13.010 -4.019 1.00 0.00 H new ATOM 0 HA GLU A 89 11.180 -12.591 -5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.426 -14.843 -7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.804 -14.155 -7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.351 -15.148 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 89 11.233 -15.232 -5.104 1.00 0.00 H new ATOM 1281 N ALA A 90 8.743 -11.138 -6.229 1.00 0.00 N ATOM 1282 CA ALA A 90 7.869 -10.166 -6.873 1.00 0.00 C ATOM 1283 C ALA A 90 8.678 -9.108 -7.615 1.00 0.00 C ATOM 1284 O ALA A 90 9.658 -8.579 -7.091 1.00 0.00 O ATOM 1285 CB ALA A 90 6.958 -9.512 -5.845 1.00 0.00 C ATOM 0 H ALA A 90 8.868 -10.993 -5.227 1.00 0.00 H new ATOM 0 HA ALA A 90 7.255 -10.694 -7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.311 -8.788 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.347 -10.275 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.563 -9.004 -5.094 1.00 0.00 H new ATOM 1291 N LYS A 91 8.262 -8.803 -8.840 1.00 0.00 N ATOM 1292 CA LYS A 91 8.947 -7.807 -9.656 1.00 0.00 C ATOM 1293 C LYS A 91 8.162 -6.500 -9.691 1.00 0.00 C ATOM 1294 O LYS A 91 8.454 -5.611 -10.489 1.00 0.00 O ATOM 1295 CB LYS A 91 9.147 -8.333 -11.079 1.00 0.00 C ATOM 1296 CG LYS A 91 10.363 -9.230 -11.231 1.00 0.00 C ATOM 1297 CD LYS A 91 11.656 -8.438 -11.136 1.00 0.00 C ATOM 1298 CE LYS A 91 12.873 -9.340 -11.270 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.080 -9.786 -12.675 1.00 0.00 N ATOM 0 H LYS A 91 7.453 -9.232 -9.290 1.00 0.00 H new ATOM 0 HA LYS A 91 9.921 -7.613 -9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.258 -8.886 -11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.243 -7.487 -11.760 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.348 -9.998 -10.458 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.320 -9.743 -12.192 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.677 -7.678 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.694 -7.914 -10.181 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.759 -8.808 -10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.752 -10.211 -10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.919 -10.399 -12.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.245 -10.315 -12.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.221 -8.956 -13.286 1.00 0.00 H new ATOM 1313 N GLY A 92 7.165 -6.390 -8.818 1.00 0.00 N ATOM 1314 CA GLY A 92 6.355 -5.187 -8.766 1.00 0.00 C ATOM 1315 C GLY A 92 5.565 -5.075 -7.477 1.00 0.00 C ATOM 1316 O GLY A 92 5.339 -6.072 -6.791 1.00 0.00 O ATOM 0 H GLY A 92 6.904 -7.112 -8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 92 6.999 -4.314 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.667 -5.179 -9.612 1.00 0.00 H new ATOM 1320 N VAL A 93 5.144 -3.859 -7.146 1.00 0.00 N ATOM 1321 CA VAL A 93 4.376 -3.620 -5.930 1.00 0.00 C ATOM 1322 C VAL A 93 3.133 -2.787 -6.220 1.00 0.00 C ATOM 1323 O VAL A 93 3.019 -2.168 -7.279 1.00 0.00 O ATOM 1324 CB VAL A 93 5.223 -2.903 -4.862 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.271 -3.846 -4.291 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.874 -1.659 -5.446 1.00 0.00 C ATOM 0 H VAL A 93 5.322 -3.023 -7.703 1.00 0.00 H new ATOM 0 HA VAL A 93 4.075 -4.596 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 93 4.566 -2.593 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.860 -3.322 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.778 -4.704 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.927 -4.188 -5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.469 -1.165 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.519 -1.942 -6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.102 -0.977 -5.802 1.00 0.00 H new ATOM 1336 N THR A 94 2.201 -2.773 -5.272 1.00 0.00 N ATOM 1337 CA THR A 94 0.965 -2.016 -5.425 1.00 0.00 C ATOM 1338 C THR A 94 0.594 -1.300 -4.131 1.00 0.00 C ATOM 1339 O THR A 94 1.198 -1.536 -3.085 1.00 0.00 O ATOM 1340 CB THR A 94 -0.203 -2.927 -5.848 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.607 -3.747 -4.746 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.195 -3.807 -7.023 1.00 0.00 C ATOM 0 H THR A 94 2.279 -3.278 -4.389 1.00 0.00 H new ATOM 0 HA THR A 94 1.142 -1.278 -6.207 1.00 0.00 H new ATOM 0 HB THR A 94 -1.036 -2.295 -6.155 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.106 -4.521 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.646 -4.441 -7.304 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.475 -3.179 -7.869 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.042 -4.432 -6.739 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.403 -0.425 -4.209 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.856 0.324 -3.043 1.00 0.00 C ATOM 1352 C VAL A 95 -2.374 0.273 -2.914 1.00 0.00 C ATOM 1353 O VAL A 95 -3.098 0.524 -3.877 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.406 1.795 -3.112 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.680 2.499 -1.792 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.068 1.885 -3.478 1.00 0.00 C ATOM 0 H VAL A 95 -0.913 -0.217 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.404 -0.145 -2.169 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.981 2.297 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.356 3.537 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.748 2.466 -1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.133 1.999 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.369 2.932 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.662 1.368 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.231 1.419 -4.450 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.850 -0.051 -1.716 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.282 -0.135 -1.459 1.00 0.00 C ATOM 1368 C ARG A 96 -4.691 0.816 -0.338 1.00 0.00 C ATOM 1369 O ARG A 96 -4.051 0.866 0.713 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.674 -1.568 -1.095 1.00 0.00 C ATOM 1371 CG ARG A 96 -4.052 -2.619 -2.000 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.727 -3.970 -1.831 1.00 0.00 C ATOM 1373 NE ARG A 96 -4.090 -5.006 -2.641 1.00 0.00 N ATOM 1374 CZ ARG A 96 -4.704 -6.118 -3.029 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -5.965 -6.337 -2.683 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -4.057 -7.013 -3.764 1.00 0.00 N ATOM 0 H ARG A 96 -2.264 -0.260 -0.908 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.806 0.158 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.377 -1.766 -0.065 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.759 -1.661 -1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.131 -2.299 -3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.989 -2.711 -1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.697 -4.261 -0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.778 -3.887 -2.109 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.120 -4.868 -2.924 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.465 -5.651 -2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.435 -7.192 -2.982 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.087 -6.848 -4.032 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.530 -7.867 -4.061 1.00 0.00 H new ATOM 1390 N THR A 97 -5.761 1.570 -0.569 1.00 0.00 N ATOM 1391 CA THR A 97 -6.254 2.521 0.419 1.00 0.00 C ATOM 1392 C THR A 97 -6.985 1.808 1.551 1.00 0.00 C ATOM 1393 O THR A 97 -8.083 1.283 1.361 1.00 0.00 O ATOM 1394 CB THR A 97 -7.202 3.554 -0.218 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.643 4.040 -1.444 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.450 4.718 0.729 1.00 0.00 C ATOM 0 H THR A 97 -6.303 1.540 -1.433 1.00 0.00 H new ATOM 0 HA THR A 97 -5.383 3.038 0.821 1.00 0.00 H new ATOM 0 HB THR A 97 -8.154 3.064 -0.422 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.289 4.628 -1.888 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.122 5.434 0.257 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.902 4.348 1.649 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.504 5.207 0.960 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.370 1.792 2.729 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.964 1.143 3.893 1.00 0.00 C ATOM 1406 C LEU A 98 -7.970 2.064 4.576 1.00 0.00 C ATOM 1407 O LEU A 98 -7.834 3.287 4.535 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.873 0.735 4.885 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.632 0.075 4.284 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.660 -0.332 5.380 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -5.024 -1.131 3.442 1.00 0.00 C ATOM 0 H LEU A 98 -5.461 2.221 2.903 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.490 0.251 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.558 1.623 5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.309 0.049 5.612 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.136 0.799 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.783 -0.800 4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.354 0.551 5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.145 -1.039 6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.128 -1.588 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.544 -1.858 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.682 -0.812 2.633 1.00 0.00 H new ATOM 1423 N SER A 99 -8.978 1.468 5.205 1.00 0.00 N ATOM 1424 CA SER A 99 -10.008 2.235 5.896 1.00 0.00 C ATOM 1425 C SER A 99 -10.818 1.339 6.828 1.00 0.00 C ATOM 1426 O SER A 99 -10.576 0.136 6.916 1.00 0.00 O ATOM 1427 CB SER A 99 -10.936 2.909 4.884 1.00 0.00 C ATOM 1428 OG SER A 99 -11.759 1.957 4.233 1.00 0.00 O ATOM 0 H SER A 99 -9.103 0.457 5.250 1.00 0.00 H new ATOM 0 HA SER A 99 -9.516 3.002 6.494 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.559 3.646 5.391 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.343 3.448 4.145 1.00 0.00 H new ATOM 0 HG SER A 99 -11.202 1.238 3.868 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.781 1.936 7.523 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.628 1.194 8.448 1.00 0.00 C ATOM 1436 C ALA A 100 -13.477 0.165 7.709 1.00 0.00 C ATOM 1437 O ALA A 100 -13.745 -0.919 8.227 1.00 0.00 O ATOM 1438 CB ALA A 100 -13.516 2.149 9.232 1.00 0.00 C ATOM 0 H ALA A 100 -11.994 2.932 7.463 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.982 0.660 9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.143 1.581 9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.894 2.843 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.148 2.708 8.542 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.899 0.513 6.497 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.719 -0.381 5.688 1.00 0.00 C ATOM 1446 C GLN A 101 -13.898 -1.559 5.176 1.00 0.00 C ATOM 1447 O GLN A 101 -14.282 -2.716 5.343 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.331 0.380 4.511 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.662 1.037 4.836 1.00 0.00 C ATOM 1450 CD GLN A 101 -16.696 1.628 6.231 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -15.743 2.505 6.526 1.00 0.00 O flip ATOM 1452 NE2 GLN A 101 -17.568 1.301 7.036 1.00 0.00 N flip ATOM 0 H GLN A 101 -13.687 1.407 6.054 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.520 -0.767 6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.629 1.145 4.180 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.469 -0.308 3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.862 1.823 4.108 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.460 0.301 4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -18.282 0.623 6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.577 1.708 7.971 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.764 -1.257 4.551 1.00 0.00 N ATOM 1462 CA GLY A 102 -11.906 -2.302 4.024 1.00 0.00 C ATOM 1463 C GLY A 102 -10.842 -1.763 3.089 1.00 0.00 C ATOM 1464 O GLY A 102 -10.714 -0.551 2.919 1.00 0.00 O ATOM 0 H GLY A 102 -12.424 -0.307 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.427 -2.826 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.515 -3.034 3.493 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.076 -2.664 2.483 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.015 -2.270 1.563 1.00 0.00 C ATOM 1470 C GLU A 103 -9.562 -2.085 0.151 1.00 0.00 C ATOM 1471 O GLU A 103 -10.633 -2.592 -0.184 1.00 0.00 O ATOM 1472 CB GLU A 103 -7.900 -3.317 1.557 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.495 -3.784 2.946 1.00 0.00 C ATOM 1474 CD GLU A 103 -6.801 -5.132 2.929 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -6.409 -5.585 1.833 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -6.649 -5.734 4.013 1.00 0.00 O ATOM 0 H GLU A 103 -10.170 -3.671 2.612 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.607 -1.318 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.225 -4.178 0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.027 -2.903 1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.832 -3.044 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.381 -3.844 3.578 1.00 0.00 H new ATOM 1483 N SER A 104 -8.818 -1.355 -0.674 1.00 0.00 N ATOM 1484 CA SER A 104 -9.229 -1.099 -2.050 1.00 0.00 C ATOM 1485 C SER A 104 -8.345 -1.862 -3.032 1.00 0.00 C ATOM 1486 O SER A 104 -7.308 -2.408 -2.657 1.00 0.00 O ATOM 1487 CB SER A 104 -9.170 0.400 -2.351 1.00 0.00 C ATOM 1488 OG SER A 104 -7.835 0.876 -2.314 1.00 0.00 O ATOM 0 H SER A 104 -7.928 -0.930 -0.414 1.00 0.00 H new ATOM 0 HA SER A 104 -10.256 -1.446 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.601 0.594 -3.333 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.774 0.944 -1.624 1.00 0.00 H new ATOM 0 HG SER A 104 -7.833 1.852 -2.400 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.765 -1.895 -4.293 1.00 0.00 N ATOM 1495 CA VAL A 105 -8.012 -2.589 -5.331 1.00 0.00 C ATOM 1496 C VAL A 105 -6.540 -2.196 -5.299 1.00 0.00 C ATOM 1497 O VAL A 105 -6.166 -1.199 -4.680 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.582 -2.292 -6.731 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -10.006 -2.812 -6.850 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.523 -0.801 -7.024 1.00 0.00 C ATOM 0 H VAL A 105 -9.622 -1.449 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.104 -3.656 -5.128 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.970 -2.809 -7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.391 -2.593 -7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.015 -3.890 -6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.634 -2.327 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.930 -0.609 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.110 -0.261 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.487 -0.463 -6.984 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.708 -2.984 -5.971 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.275 -2.717 -6.021 1.00 0.00 C ATOM 1512 C ASP A 106 -3.953 -1.680 -7.093 1.00 0.00 C ATOM 1513 O ASP A 106 -4.240 -1.882 -8.272 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.503 -4.009 -6.295 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.294 -4.987 -7.141 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -5.099 -4.531 -7.980 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -4.108 -6.209 -6.965 1.00 0.00 O ATOM 0 H ASP A 106 -6.001 -3.813 -6.489 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.970 -2.319 -5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.567 -3.770 -6.800 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.242 -4.481 -5.348 1.00 0.00 H new ATOM 1522 N SER A 107 -3.355 -0.569 -6.673 1.00 0.00 N ATOM 1523 CA SER A 107 -2.998 0.502 -7.596 1.00 0.00 C ATOM 1524 C SER A 107 -2.105 -0.022 -8.717 1.00 0.00 C ATOM 1525 O SER A 107 -1.786 -1.209 -8.768 1.00 0.00 O ATOM 1526 CB SER A 107 -2.288 1.632 -6.849 1.00 0.00 C ATOM 1527 OG SER A 107 -1.153 1.148 -6.151 1.00 0.00 O ATOM 0 H SER A 107 -3.108 -0.388 -5.700 1.00 0.00 H new ATOM 0 HA SER A 107 -3.916 0.889 -8.037 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.982 2.404 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.979 2.098 -6.147 1.00 0.00 H new ATOM 0 HG SER A 107 -0.585 0.637 -6.765 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.705 0.874 -9.613 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.847 0.504 -10.732 1.00 0.00 C ATOM 1535 C ALA A 108 0.406 -0.217 -10.249 1.00 0.00 C ATOM 1536 O ALA A 108 1.265 0.379 -9.598 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.471 1.738 -11.539 1.00 0.00 C ATOM 0 H ALA A 108 -1.961 1.861 -9.586 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.403 -0.180 -11.373 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.170 1.447 -12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.375 2.210 -11.925 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.062 2.442 -10.900 1.00 0.00 H new ATOM 1543 N VAL A 109 0.505 -1.503 -10.569 1.00 0.00 N ATOM 1544 CA VAL A 109 1.654 -2.305 -10.167 1.00 0.00 C ATOM 1545 C VAL A 109 2.961 -1.642 -10.586 1.00 0.00 C ATOM 1546 O VAL A 109 3.327 -1.655 -11.761 1.00 0.00 O ATOM 1547 CB VAL A 109 1.592 -3.719 -10.774 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.563 -3.648 -12.293 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.767 -4.558 -10.294 1.00 0.00 C ATOM 0 H VAL A 109 -0.197 -2.012 -11.106 1.00 0.00 H new ATOM 0 HA VAL A 109 1.621 -2.382 -9.080 1.00 0.00 H new ATOM 0 HB VAL A 109 0.672 -4.198 -10.439 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.519 -4.657 -12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.685 -3.087 -12.614 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.464 -3.149 -12.651 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.706 -5.554 -10.733 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.701 -4.084 -10.597 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.737 -4.638 -9.207 1.00 0.00 H new ATOM 1559 N ALA A 110 3.661 -1.061 -9.616 1.00 0.00 N ATOM 1560 CA ALA A 110 4.929 -0.394 -9.884 1.00 0.00 C ATOM 1561 C ALA A 110 6.079 -1.395 -9.921 1.00 0.00 C ATOM 1562 O ALA A 110 6.593 -1.803 -8.881 1.00 0.00 O ATOM 1563 CB ALA A 110 5.193 0.677 -8.836 1.00 0.00 C ATOM 0 H ALA A 110 3.371 -1.039 -8.638 1.00 0.00 H new ATOM 0 HA ALA A 110 4.862 0.079 -10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.143 1.167 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.391 1.415 -8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.234 0.217 -7.848 1.00 0.00 H new ATOM 1569 N ALA A 111 6.476 -1.787 -11.127 1.00 0.00 N ATOM 1570 CA ALA A 111 7.566 -2.740 -11.300 1.00 0.00 C ATOM 1571 C ALA A 111 8.846 -2.234 -10.643 1.00 0.00 C ATOM 1572 O ALA A 111 9.449 -1.262 -11.100 1.00 0.00 O ATOM 1573 CB ALA A 111 7.801 -3.011 -12.779 1.00 0.00 C ATOM 0 H ALA A 111 6.059 -1.460 -11.999 1.00 0.00 H new ATOM 0 HA ALA A 111 7.282 -3.672 -10.812 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.617 -3.724 -12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.894 -3.423 -13.222 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.060 -2.080 -13.283 1.00 0.00 H new ATOM 1579 N VAL A 112 9.257 -2.899 -9.568 1.00 0.00 N ATOM 1580 CA VAL A 112 10.466 -2.517 -8.848 1.00 0.00 C ATOM 1581 C VAL A 112 11.707 -2.723 -9.710 1.00 0.00 C ATOM 1582 O VAL A 112 11.862 -3.741 -10.386 1.00 0.00 O ATOM 1583 CB VAL A 112 10.621 -3.322 -7.544 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.921 -2.959 -6.843 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.428 -3.087 -6.629 1.00 0.00 C ATOM 0 H VAL A 112 8.770 -3.705 -9.176 1.00 0.00 H new ATOM 0 HA VAL A 112 10.368 -1.459 -8.604 1.00 0.00 H new ATOM 0 HB VAL A 112 10.656 -4.382 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.013 -3.538 -5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.763 -3.183 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.921 -1.896 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.554 -3.663 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.360 -2.027 -6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.515 -3.402 -7.134 1.00 0.00 H new ATOM 1595 N PRO A 113 12.614 -1.736 -9.687 1.00 0.00 N ATOM 1596 CA PRO A 113 13.858 -1.786 -10.460 1.00 0.00 C ATOM 1597 C PRO A 113 14.834 -2.826 -9.921 1.00 0.00 C ATOM 1598 O PRO A 113 14.936 -3.051 -8.715 1.00 0.00 O ATOM 1599 CB PRO A 113 14.435 -0.377 -10.296 1.00 0.00 C ATOM 1600 CG PRO A 113 13.863 0.119 -9.012 1.00 0.00 C ATOM 1601 CD PRO A 113 12.494 -0.494 -8.904 1.00 0.00 C ATOM 0 HA PRO A 113 13.682 -2.072 -11.497 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.524 -0.397 -10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.153 0.266 -11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.488 -0.172 -8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.805 1.207 -9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.225 -0.697 -7.867 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.726 0.164 -9.310 1.00 0.00 H new ATOM 1609 N PRO A 114 15.569 -3.478 -10.834 1.00 0.00 N ATOM 1610 CA PRO A 114 16.550 -4.506 -10.474 1.00 0.00 C ATOM 1611 C PRO A 114 17.769 -3.921 -9.767 1.00 0.00 C ATOM 1612 O PRO A 114 18.533 -4.644 -9.130 1.00 0.00 O ATOM 1613 CB PRO A 114 16.951 -5.103 -11.825 1.00 0.00 C ATOM 1614 CG PRO A 114 16.689 -4.018 -12.812 1.00 0.00 C ATOM 1615 CD PRO A 114 15.499 -3.262 -12.289 1.00 0.00 C ATOM 0 HA PRO A 114 16.139 -5.235 -9.776 1.00 0.00 H new ATOM 0 HB2 PRO A 114 18.000 -5.399 -11.831 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.367 -5.995 -12.053 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.555 -3.363 -12.911 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.486 -4.430 -13.800 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.554 -2.203 -12.541 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.567 -3.641 -12.707 1.00 0.00 H new ATOM 1623 N GLU A 115 17.942 -2.608 -9.885 1.00 0.00 N ATOM 1624 CA GLU A 115 19.068 -1.928 -9.257 1.00 0.00 C ATOM 1625 C GLU A 115 18.847 -1.782 -7.754 1.00 0.00 C ATOM 1626 O GLU A 115 19.795 -1.815 -6.969 1.00 0.00 O ATOM 1627 CB GLU A 115 19.278 -0.550 -9.889 1.00 0.00 C ATOM 1628 CG GLU A 115 18.238 0.476 -9.470 1.00 0.00 C ATOM 1629 CD GLU A 115 18.094 1.604 -10.474 1.00 0.00 C ATOM 1630 OE1 GLU A 115 18.177 1.329 -11.689 1.00 0.00 O ATOM 1631 OE2 GLU A 115 17.899 2.760 -10.044 1.00 0.00 O ATOM 0 H GLU A 115 17.317 -1.995 -10.409 1.00 0.00 H new ATOM 0 HA GLU A 115 19.960 -2.533 -9.418 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.268 -0.183 -9.619 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.260 -0.651 -10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.275 -0.019 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.512 0.891 -8.500 1.00 0.00 H new ATOM 1638 N LEU A 116 17.588 -1.618 -7.361 1.00 0.00 N ATOM 1639 CA LEU A 116 17.240 -1.466 -5.953 1.00 0.00 C ATOM 1640 C LEU A 116 17.142 -2.825 -5.266 1.00 0.00 C ATOM 1641 O LEU A 116 17.375 -2.942 -4.063 1.00 0.00 O ATOM 1642 CB LEU A 116 15.915 -0.715 -5.813 1.00 0.00 C ATOM 1643 CG LEU A 116 15.902 0.725 -6.330 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.526 1.346 -6.143 1.00 0.00 C ATOM 1645 CD2 LEU A 116 16.964 1.554 -5.623 1.00 0.00 C ATOM 0 H LEU A 116 16.792 -1.587 -7.998 1.00 0.00 H new ATOM 0 HA LEU A 116 18.030 -0.891 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.144 -1.277 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.636 -0.704 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 116 16.130 0.711 -7.396 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.535 2.370 -6.516 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.787 0.765 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.269 1.348 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 116 16.941 2.575 -6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 116 16.766 1.561 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 116 17.947 1.120 -5.808 1.00 0.00 H new ATOM 1657 N LEU A 117 16.798 -3.849 -6.039 1.00 0.00 N ATOM 1658 CA LEU A 117 16.672 -5.201 -5.506 1.00 0.00 C ATOM 1659 C LEU A 117 18.042 -5.790 -5.185 1.00 0.00 C ATOM 1660 O LEU A 117 18.202 -6.517 -4.205 1.00 0.00 O ATOM 1661 CB LEU A 117 15.940 -6.098 -6.506 1.00 0.00 C ATOM 1662 CG LEU A 117 14.473 -5.754 -6.768 1.00 0.00 C ATOM 1663 CD1 LEU A 117 14.019 -6.334 -8.098 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.595 -6.263 -5.634 1.00 0.00 C ATOM 0 H LEU A 117 16.601 -3.769 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 117 16.094 -5.149 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.476 -6.063 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.993 -7.126 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 117 14.377 -4.669 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.973 -6.079 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.628 -5.921 -8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.130 -7.418 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.555 -6.009 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.696 -7.345 -5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.905 -5.799 -4.698 1.00 0.00 H new ATOM 1676 N VAL A 118 19.028 -5.469 -6.017 1.00 0.00 N ATOM 1677 CA VAL A 118 20.385 -5.963 -5.820 1.00 0.00 C ATOM 1678 C VAL A 118 21.087 -5.210 -4.695 1.00 0.00 C ATOM 1679 O VAL A 118 21.036 -3.983 -4.609 1.00 0.00 O ATOM 1680 CB VAL A 118 21.222 -5.835 -7.107 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.354 -4.376 -7.515 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.591 -6.471 -6.918 1.00 0.00 C ATOM 0 H VAL A 118 18.912 -4.869 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 118 20.301 -7.016 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 118 20.708 -6.366 -7.908 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.948 -4.305 -8.426 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.364 -3.957 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.845 -3.818 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.169 -6.371 -7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.115 -5.971 -6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.471 -7.527 -6.678 1.00 0.00 H new ATOM 1692 N PRO A 119 21.759 -5.961 -3.809 1.00 0.00 N ATOM 1693 CA PRO A 119 22.484 -5.386 -2.673 1.00 0.00 C ATOM 1694 C PRO A 119 23.726 -4.615 -3.109 1.00 0.00 C ATOM 1695 O PRO A 119 24.319 -4.885 -4.153 1.00 0.00 O ATOM 1696 CB PRO A 119 22.880 -6.613 -1.847 1.00 0.00 C ATOM 1697 CG PRO A 119 22.923 -7.733 -2.829 1.00 0.00 C ATOM 1698 CD PRO A 119 21.862 -7.430 -3.850 1.00 0.00 C ATOM 0 HA PRO A 119 21.878 -4.664 -2.126 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.848 -6.471 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.156 -6.808 -1.056 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.905 -7.805 -3.296 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.732 -8.688 -2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 119 22.145 -7.786 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.914 -7.907 -3.599 1.00 0.00 H new ATOM 1706 N PRO A 120 24.130 -3.632 -2.290 1.00 0.00 N ATOM 1707 CA PRO A 120 25.305 -2.802 -2.570 1.00 0.00 C ATOM 1708 C PRO A 120 26.609 -3.581 -2.439 1.00 0.00 C ATOM 1709 O PRO A 120 26.636 -4.680 -1.884 1.00 0.00 O ATOM 1710 CB PRO A 120 25.227 -1.706 -1.505 1.00 0.00 C ATOM 1711 CG PRO A 120 24.456 -2.318 -0.387 1.00 0.00 C ATOM 1712 CD PRO A 120 23.470 -3.255 -1.029 1.00 0.00 C ATOM 0 HA PRO A 120 25.302 -2.423 -3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 120 26.221 -1.399 -1.179 1.00 0.00 H new ATOM 0 HB3 PRO A 120 24.729 -0.816 -1.889 1.00 0.00 H new ATOM 0 HG2 PRO A 120 25.116 -2.854 0.295 1.00 0.00 H new ATOM 0 HG3 PRO A 120 23.944 -1.554 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 120 23.275 -4.125 -0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.511 -2.769 -1.207 1.00 0.00 H new ATOM 1720 N THR A 121 27.692 -3.005 -2.952 1.00 0.00 N ATOM 1721 CA THR A 121 29.000 -3.645 -2.892 1.00 0.00 C ATOM 1722 C THR A 121 29.628 -3.484 -1.513 1.00 0.00 C ATOM 1723 O THR A 121 29.520 -2.438 -0.873 1.00 0.00 O ATOM 1724 CB THR A 121 29.958 -3.067 -3.951 1.00 0.00 C ATOM 1725 OG1 THR A 121 31.214 -3.752 -3.902 1.00 0.00 O ATOM 1726 CG2 THR A 121 30.177 -1.578 -3.726 1.00 0.00 C ATOM 0 H THR A 121 27.689 -2.096 -3.414 1.00 0.00 H new ATOM 0 HA THR A 121 28.843 -4.704 -3.095 1.00 0.00 H new ATOM 0 HB THR A 121 29.507 -3.208 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 121 31.816 -3.380 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 121 30.857 -1.191 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 121 29.223 -1.056 -3.793 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.609 -1.419 -2.738 1.00 0.00 H new ATOM 1734 N PRO A 122 30.302 -4.544 -1.041 1.00 0.00 N ATOM 1735 CA PRO A 122 30.963 -4.544 0.267 1.00 0.00 C ATOM 1736 C PRO A 122 32.183 -3.630 0.301 1.00 0.00 C ATOM 1737 O PRO A 122 32.770 -3.324 -0.737 1.00 0.00 O ATOM 1738 CB PRO A 122 31.383 -6.004 0.452 1.00 0.00 C ATOM 1739 CG PRO A 122 31.510 -6.540 -0.932 1.00 0.00 C ATOM 1740 CD PRO A 122 30.472 -5.824 -1.750 1.00 0.00 C ATOM 0 HA PRO A 122 30.308 -4.171 1.054 1.00 0.00 H new ATOM 0 HB2 PRO A 122 32.326 -6.079 0.994 1.00 0.00 H new ATOM 0 HB3 PRO A 122 30.641 -6.560 1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 122 32.510 -6.363 -1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 122 31.346 -7.617 -0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.804 -5.673 -2.777 1.00 0.00 H new ATOM 0 HD3 PRO A 122 29.539 -6.385 -1.795 1.00 0.00 H new ATOM 1748 N HIS A 123 32.559 -3.196 1.500 1.00 0.00 N ATOM 1749 CA HIS A 123 33.711 -2.317 1.668 1.00 0.00 C ATOM 1750 C HIS A 123 34.959 -3.119 2.024 1.00 0.00 C ATOM 1751 O HIS A 123 34.887 -4.190 2.627 1.00 0.00 O ATOM 1752 CB HIS A 123 33.431 -1.278 2.754 1.00 0.00 C ATOM 1753 CG HIS A 123 32.580 -1.795 3.873 1.00 0.00 C ATOM 1754 ND1 HIS A 123 31.205 -1.866 3.802 1.00 0.00 N ATOM 1755 CD2 HIS A 123 32.917 -2.270 5.095 1.00 0.00 C ATOM 1756 CE1 HIS A 123 30.732 -2.360 4.932 1.00 0.00 C ATOM 1757 NE2 HIS A 123 31.751 -2.614 5.734 1.00 0.00 N ATOM 0 H HIS A 123 32.083 -3.438 2.369 1.00 0.00 H new ATOM 0 HA HIS A 123 33.888 -1.805 0.722 1.00 0.00 H new ATOM 0 HB2 HIS A 123 34.379 -0.927 3.162 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.939 -0.416 2.303 1.00 0.00 H new ATOM 0 HD2 HIS A 123 33.917 -2.361 5.493 1.00 0.00 H new ATOM 0 HE1 HIS A 123 29.690 -2.528 5.161 1.00 0.00 H new ATOM 0 HE2 HIS A 123 31.683 -3.002 6.675 1.00 0.00 H new ATOM 1766 N PRO A 124 36.131 -2.591 1.641 1.00 0.00 N ATOM 1767 CA PRO A 124 37.417 -3.242 1.909 1.00 0.00 C ATOM 1768 C PRO A 124 37.780 -3.222 3.389 1.00 0.00 C ATOM 1769 O PRO A 124 37.080 -2.617 4.202 1.00 0.00 O ATOM 1770 CB PRO A 124 38.413 -2.404 1.103 1.00 0.00 C ATOM 1771 CG PRO A 124 37.772 -1.065 0.983 1.00 0.00 C ATOM 1772 CD PRO A 124 36.291 -1.319 0.918 1.00 0.00 C ATOM 0 HA PRO A 124 37.405 -4.297 1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 124 39.376 -2.338 1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 124 38.598 -2.844 0.123 1.00 0.00 H new ATOM 0 HG2 PRO A 124 38.023 -0.435 1.836 1.00 0.00 H new ATOM 0 HG3 PRO A 124 38.118 -0.545 0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 124 35.724 -0.515 1.388 1.00 0.00 H new ATOM 0 HD3 PRO A 124 35.941 -1.395 -0.112 1.00 0.00 H new ATOM 1780 N SER A 125 38.879 -3.886 3.734 1.00 0.00 N ATOM 1781 CA SER A 125 39.332 -3.946 5.119 1.00 0.00 C ATOM 1782 C SER A 125 40.708 -3.304 5.268 1.00 0.00 C ATOM 1783 O SER A 125 40.921 -2.461 6.138 1.00 0.00 O ATOM 1784 CB SER A 125 39.380 -5.398 5.599 1.00 0.00 C ATOM 1785 OG SER A 125 39.640 -5.467 6.990 1.00 0.00 O ATOM 0 H SER A 125 39.472 -4.390 3.074 1.00 0.00 H new ATOM 0 HA SER A 125 38.622 -3.391 5.732 1.00 0.00 H new ATOM 0 HB2 SER A 125 38.432 -5.889 5.378 1.00 0.00 H new ATOM 0 HB3 SER A 125 40.154 -5.939 5.054 1.00 0.00 H new ATOM 0 HG SER A 125 39.664 -6.405 7.272 1.00 0.00 H new ATOM 1791 N GLY A 126 41.640 -3.711 4.411 1.00 0.00 N ATOM 1792 CA GLY A 126 42.984 -3.166 4.463 1.00 0.00 C ATOM 1793 C GLY A 126 43.000 -1.695 4.831 1.00 0.00 C ATOM 1794 O GLY A 126 42.113 -0.930 4.454 1.00 0.00 O ATOM 0 H GLY A 126 41.488 -4.408 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 126 43.572 -3.726 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 126 43.465 -3.300 3.494 1.00 0.00 H new ATOM 1798 N PRO A 127 44.028 -1.281 5.587 1.00 0.00 N ATOM 1799 CA PRO A 127 44.179 0.110 6.024 1.00 0.00 C ATOM 1800 C PRO A 127 44.524 1.045 4.870 1.00 0.00 C ATOM 1801 O PRO A 127 43.901 2.093 4.701 1.00 0.00 O ATOM 1802 CB PRO A 127 45.337 0.044 7.023 1.00 0.00 C ATOM 1803 CG PRO A 127 46.121 -1.156 6.616 1.00 0.00 C ATOM 1804 CD PRO A 127 45.121 -2.139 6.074 1.00 0.00 C ATOM 0 HA PRO A 127 43.256 0.507 6.446 1.00 0.00 H new ATOM 0 HB2 PRO A 127 45.946 0.947 6.983 1.00 0.00 H new ATOM 0 HB3 PRO A 127 44.972 -0.050 8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 127 46.864 -0.899 5.861 1.00 0.00 H new ATOM 0 HG3 PRO A 127 46.661 -1.576 7.465 1.00 0.00 H new ATOM 0 HD2 PRO A 127 45.545 -2.743 5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 127 44.777 -2.829 6.845 1.00 0.00 H new ATOM 1812 N SER A 128 45.520 0.660 4.079 1.00 0.00 N ATOM 1813 CA SER A 128 45.950 1.466 2.943 1.00 0.00 C ATOM 1814 C SER A 128 44.865 1.515 1.871 1.00 0.00 C ATOM 1815 O SER A 128 44.804 0.654 0.994 1.00 0.00 O ATOM 1816 CB SER A 128 47.243 0.903 2.351 1.00 0.00 C ATOM 1817 OG SER A 128 48.321 1.038 3.260 1.00 0.00 O ATOM 0 H SER A 128 46.045 -0.206 4.204 1.00 0.00 H new ATOM 0 HA SER A 128 46.133 2.480 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 128 47.104 -0.149 2.100 1.00 0.00 H new ATOM 0 HB3 SER A 128 47.479 1.424 1.423 1.00 0.00 H new ATOM 0 HG SER A 128 49.135 0.669 2.859 1.00 0.00 H new ATOM 1823 N SER A 129 44.011 2.531 1.948 1.00 0.00 N ATOM 1824 CA SER A 129 42.926 2.692 0.988 1.00 0.00 C ATOM 1825 C SER A 129 42.258 4.055 1.146 1.00 0.00 C ATOM 1826 O SER A 129 42.523 4.781 2.103 1.00 0.00 O ATOM 1827 CB SER A 129 41.890 1.580 1.165 1.00 0.00 C ATOM 1828 OG SER A 129 41.031 1.853 2.259 1.00 0.00 O ATOM 0 H SER A 129 44.050 3.255 2.666 1.00 0.00 H new ATOM 0 HA SER A 129 43.349 2.628 -0.015 1.00 0.00 H new ATOM 0 HB2 SER A 129 41.302 1.478 0.253 1.00 0.00 H new ATOM 0 HB3 SER A 129 42.397 0.628 1.325 1.00 0.00 H new ATOM 0 HG SER A 129 40.377 1.129 2.350 1.00 0.00 H new ATOM 1834 N GLY A 130 41.390 4.395 0.198 1.00 0.00 N ATOM 1835 CA GLY A 130 40.697 5.669 0.249 1.00 0.00 C ATOM 1836 C GLY A 130 39.310 5.551 0.849 1.00 0.00 C ATOM 1837 O GLY A 130 38.324 5.413 0.126 1.00 0.00 O ATOM 0 H GLY A 130 41.154 3.811 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 130 41.284 6.375 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 130 40.620 6.078 -0.758 1.00 0.00 H new TER 1841 GLY A 130