USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 938 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 31 MET CE :methyl 134:sc= -0.471 (180deg=-2.47!) USER MOD Set 1.2: A 105 THR OG1 : rot -71:sc= -0.0285 USER MOD Set 2.1: A 8 SER OG : rot -61:sc= 0.754 USER MOD Set 2.2: A 14 SER OG : rot -79:sc= -1.33! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.00722) USER MOD Single : A 2 LYS NZ :NH3+ 160:sc=-0.00171 (180deg=-0.105) USER MOD Single : A 7 SER OG : rot 150:sc= -0.16 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl -171:sc= -1.77 (180deg=-2.21!) USER MOD Single : A 32 LYS NZ :NH3+ -156:sc= -0.142 (180deg=-0.852) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.63) USER MOD Single : A 38 SER OG : rot 49:sc= -0.217! USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -5.07! C(o=-5.1!,f=-8.7!) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 48 SER OG : rot -66:sc= 1.15 USER MOD Single : A 50 SER OG : rot 180:sc= -0.44 USER MOD Single : A 57 THR OG1 : rot -35:sc= 0.0848 USER MOD Single : A 59 GLN : amide:sc= -1.7 K(o=-1.7,f=-2.3!) USER MOD Single : A 63 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.8!) USER MOD Single : A 64 ASN : amide:sc= -0.0257 X(o=-0.026,f=-0.068) USER MOD Single : A 67 LYS NZ :NH3+ 130:sc= -0.225 (180deg=-1.23!) USER MOD Single : A 72 SER OG : rot -127:sc= 1.23 USER MOD Single : A 73 SER OG : rot 180:sc= -0.153 USER MOD Single : A 77 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.076) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.0388 USER MOD Single : A 93 THR OG1 : rot -170:sc= -0.0725 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 23:sc= 0.0469 USER MOD Single : A 100 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.52) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= -1.86! USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.716 2.786 -4.079 1.00 0.00 N ATOM 2 CA MET A 1 7.812 1.928 -4.898 1.00 0.00 C ATOM 3 C MET A 1 6.603 1.512 -4.057 1.00 0.00 C ATOM 4 O MET A 1 6.742 1.014 -2.958 1.00 0.00 O ATOM 5 CB MET A 1 8.572 0.681 -5.355 1.00 0.00 C ATOM 6 CG MET A 1 9.536 1.056 -6.484 1.00 0.00 C ATOM 7 SD MET A 1 10.259 -0.448 -7.184 1.00 0.00 S ATOM 8 CE MET A 1 9.533 -0.301 -8.835 1.00 0.00 C ATOM 0 H1 MET A 1 9.512 3.111 -4.665 1.00 0.00 H new ATOM 0 H2 MET A 1 8.188 3.609 -3.726 1.00 0.00 H new ATOM 0 H3 MET A 1 9.080 2.237 -3.274 1.00 0.00 H new ATOM 0 HA MET A 1 7.471 2.486 -5.770 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.124 0.252 -4.519 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.871 -0.080 -5.699 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.008 1.613 -7.258 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.323 1.708 -6.104 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.853 -1.143 -9.449 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.446 -0.302 -8.756 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.862 0.630 -9.296 1.00 0.00 H new ATOM 20 N LYS A 2 5.416 1.716 -4.562 1.00 0.00 N ATOM 21 CA LYS A 2 4.202 1.334 -3.787 1.00 0.00 C ATOM 22 C LYS A 2 3.168 0.709 -4.725 1.00 0.00 C ATOM 23 O LYS A 2 2.984 1.147 -5.846 1.00 0.00 O ATOM 24 CB LYS A 2 3.607 2.579 -3.128 1.00 0.00 C ATOM 25 CG LYS A 2 3.403 2.317 -1.636 1.00 0.00 C ATOM 26 CD LYS A 2 2.245 3.172 -1.120 1.00 0.00 C ATOM 27 CE LYS A 2 2.761 4.145 -0.060 1.00 0.00 C ATOM 28 NZ LYS A 2 3.692 5.121 -0.693 1.00 0.00 N ATOM 0 H LYS A 2 5.235 2.130 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 2 4.476 0.610 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.271 3.432 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.656 2.833 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.192 1.261 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.315 2.552 -1.087 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.791 3.723 -1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.469 2.534 -0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.926 4.671 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.273 3.599 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.778 5.962 -0.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.628 4.682 -0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.322 5.401 -1.624 1.00 0.00 H new ATOM 42 N ILE A 3 2.494 -0.316 -4.274 1.00 0.00 N ATOM 43 CA ILE A 3 1.475 -0.981 -5.135 1.00 0.00 C ATOM 44 C ILE A 3 0.071 -0.704 -4.587 1.00 0.00 C ATOM 45 O ILE A 3 -0.381 -1.341 -3.656 1.00 0.00 O ATOM 46 CB ILE A 3 1.732 -2.490 -5.141 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.190 -2.751 -5.523 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.812 -3.169 -6.156 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.746 -3.893 -4.673 1.00 0.00 C ATOM 0 H ILE A 3 2.606 -0.721 -3.345 1.00 0.00 H new ATOM 0 HA ILE A 3 1.546 -0.590 -6.150 1.00 0.00 H new ATOM 0 HB ILE A 3 1.532 -2.895 -4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.260 -3.004 -6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.783 -1.849 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.000 -4.243 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.228 -2.982 -5.887 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.007 -2.767 -7.150 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.785 -4.078 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.691 -3.622 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.159 -4.795 -4.847 1.00 0.00 H new ATOM 61 N ALA A 4 -0.622 0.239 -5.164 1.00 0.00 N ATOM 62 CA ALA A 4 -1.999 0.554 -4.687 1.00 0.00 C ATOM 63 C ALA A 4 -3.015 -0.112 -5.617 1.00 0.00 C ATOM 64 O ALA A 4 -3.107 0.213 -6.784 1.00 0.00 O ATOM 65 CB ALA A 4 -2.212 2.069 -4.700 1.00 0.00 C ATOM 0 H ALA A 4 -0.294 0.806 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.130 0.181 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.219 2.298 -4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.484 2.544 -4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.085 2.446 -5.715 1.00 0.00 H new ATOM 71 N ILE A 5 -3.775 -1.045 -5.113 1.00 0.00 N ATOM 72 CA ILE A 5 -4.779 -1.733 -5.973 1.00 0.00 C ATOM 73 C ILE A 5 -6.123 -1.010 -5.878 1.00 0.00 C ATOM 74 O ILE A 5 -6.513 -0.537 -4.828 1.00 0.00 O ATOM 75 CB ILE A 5 -4.941 -3.180 -5.505 1.00 0.00 C ATOM 76 CG1 ILE A 5 -3.560 -3.810 -5.317 1.00 0.00 C ATOM 77 CG2 ILE A 5 -5.724 -3.972 -6.554 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.177 -3.767 -3.837 1.00 0.00 C ATOM 0 H ILE A 5 -3.744 -1.361 -4.144 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.438 -1.720 -7.008 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.482 -3.198 -4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.567 -4.841 -5.672 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -2.820 -3.274 -5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.839 -5.003 -6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.708 -3.522 -6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.184 -3.955 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.193 -4.216 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.153 -2.732 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -3.912 -4.323 -3.255 1.00 0.00 H new ATOM 90 N ALA A 6 -6.835 -0.921 -6.967 1.00 0.00 N ATOM 91 CA ALA A 6 -8.156 -0.231 -6.946 1.00 0.00 C ATOM 92 C ALA A 6 -9.219 -1.178 -6.388 1.00 0.00 C ATOM 93 O ALA A 6 -8.974 -2.350 -6.180 1.00 0.00 O ATOM 94 CB ALA A 6 -8.538 0.184 -8.367 1.00 0.00 C ATOM 0 H ALA A 6 -6.558 -1.298 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.092 0.655 -6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.504 0.689 -8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.782 0.861 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.601 -0.701 -9.000 1.00 0.00 H new ATOM 100 N SER A 7 -10.399 -0.680 -6.144 1.00 0.00 N ATOM 101 CA SER A 7 -11.481 -1.549 -5.600 1.00 0.00 C ATOM 102 C SER A 7 -10.941 -2.360 -4.421 1.00 0.00 C ATOM 103 O SER A 7 -10.951 -1.912 -3.290 1.00 0.00 O ATOM 104 CB SER A 7 -11.970 -2.499 -6.694 1.00 0.00 C ATOM 105 OG SER A 7 -12.610 -1.748 -7.717 1.00 0.00 O ATOM 0 H SER A 7 -10.662 0.293 -6.298 1.00 0.00 H new ATOM 0 HA SER A 7 -12.310 -0.928 -5.262 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.131 -3.058 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 7 -12.663 -3.229 -6.275 1.00 0.00 H new ATOM 0 HG SER A 7 -12.497 -2.204 -8.577 1.00 0.00 H new ATOM 111 N SER A 8 -10.468 -3.551 -4.670 1.00 0.00 N ATOM 112 CA SER A 8 -9.929 -4.387 -3.559 1.00 0.00 C ATOM 113 C SER A 8 -10.971 -4.489 -2.444 1.00 0.00 C ATOM 114 O SER A 8 -10.644 -4.706 -1.294 1.00 0.00 O ATOM 115 CB SER A 8 -8.655 -3.743 -3.010 1.00 0.00 C ATOM 116 OG SER A 8 -8.127 -4.558 -1.972 1.00 0.00 O ATOM 0 H SER A 8 -10.431 -3.981 -5.594 1.00 0.00 H new ATOM 0 HA SER A 8 -9.700 -5.385 -3.933 1.00 0.00 H new ATOM 0 HB2 SER A 8 -7.920 -3.627 -3.807 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.873 -2.745 -2.629 1.00 0.00 H new ATOM 0 HG SER A 8 -8.784 -4.634 -1.249 1.00 0.00 H new ATOM 122 N GLY A 9 -12.225 -4.338 -2.774 1.00 0.00 N ATOM 123 CA GLY A 9 -13.286 -4.428 -1.731 1.00 0.00 C ATOM 124 C GLY A 9 -12.856 -3.641 -0.492 1.00 0.00 C ATOM 125 O GLY A 9 -12.944 -2.430 -0.452 1.00 0.00 O ATOM 0 H GLY A 9 -12.560 -4.156 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.225 -4.032 -2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.464 -5.471 -1.468 1.00 0.00 H new ATOM 129 N THR A 10 -12.390 -4.319 0.521 1.00 0.00 N ATOM 130 CA THR A 10 -11.954 -3.608 1.757 1.00 0.00 C ATOM 131 C THR A 10 -10.844 -4.408 2.441 1.00 0.00 C ATOM 132 O THR A 10 -9.709 -3.980 2.510 1.00 0.00 O ATOM 133 CB THR A 10 -13.143 -3.465 2.710 1.00 0.00 C ATOM 134 OG1 THR A 10 -14.121 -4.446 2.397 1.00 0.00 O ATOM 135 CG2 THR A 10 -13.751 -2.068 2.564 1.00 0.00 C ATOM 0 H THR A 10 -12.292 -5.334 0.547 1.00 0.00 H new ATOM 0 HA THR A 10 -11.579 -2.619 1.494 1.00 0.00 H new ATOM 0 HB THR A 10 -12.805 -3.606 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.882 -4.356 3.008 1.00 0.00 H new ATOM 0 HG21 THR A 10 -14.598 -1.967 3.243 1.00 0.00 H new ATOM 0 HG22 THR A 10 -12.999 -1.317 2.807 1.00 0.00 H new ATOM 0 HG23 THR A 10 -14.090 -1.924 1.538 1.00 0.00 H new ATOM 143 N ASP A 11 -11.161 -5.568 2.951 1.00 0.00 N ATOM 144 CA ASP A 11 -10.121 -6.391 3.631 1.00 0.00 C ATOM 145 C ASP A 11 -10.564 -7.855 3.661 1.00 0.00 C ATOM 146 O ASP A 11 -10.122 -8.663 2.870 1.00 0.00 O ATOM 147 CB ASP A 11 -9.929 -5.885 5.063 1.00 0.00 C ATOM 148 CG ASP A 11 -9.083 -6.886 5.850 1.00 0.00 C ATOM 149 OD1 ASP A 11 -8.106 -7.367 5.300 1.00 0.00 O ATOM 150 OD2 ASP A 11 -9.425 -7.154 6.990 1.00 0.00 O ATOM 0 H ASP A 11 -12.094 -5.980 2.926 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.180 -6.310 3.087 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -9.442 -4.910 5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -10.897 -5.753 5.546 1.00 0.00 H new ATOM 155 N LEU A 12 -11.433 -8.206 4.571 1.00 0.00 N ATOM 156 CA LEU A 12 -11.899 -9.619 4.648 1.00 0.00 C ATOM 157 C LEU A 12 -12.571 -10.008 3.330 1.00 0.00 C ATOM 158 O LEU A 12 -12.707 -11.174 3.014 1.00 0.00 O ATOM 159 CB LEU A 12 -12.900 -9.765 5.797 1.00 0.00 C ATOM 160 CG LEU A 12 -12.160 -10.182 7.068 1.00 0.00 C ATOM 161 CD1 LEU A 12 -12.056 -8.986 8.015 1.00 0.00 C ATOM 162 CD2 LEU A 12 -12.928 -11.312 7.758 1.00 0.00 C ATOM 0 H LEU A 12 -11.839 -7.576 5.263 1.00 0.00 H new ATOM 0 HA LEU A 12 -11.046 -10.274 4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.422 -8.822 5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.656 -10.508 5.543 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.159 -10.527 6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.528 -9.284 8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -11.509 -8.180 7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -13.056 -8.640 8.275 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.401 -11.610 8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.929 -10.966 8.017 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.002 -12.166 7.084 1.00 0.00 H new ATOM 174 N GLY A 13 -12.990 -9.043 2.558 1.00 0.00 N ATOM 175 CA GLY A 13 -13.651 -9.362 1.262 1.00 0.00 C ATOM 176 C GLY A 13 -13.015 -8.533 0.145 1.00 0.00 C ATOM 177 O GLY A 13 -13.683 -8.080 -0.762 1.00 0.00 O ATOM 0 H GLY A 13 -12.903 -8.049 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -13.550 -10.425 1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.718 -9.149 1.324 1.00 0.00 H new ATOM 181 N SER A 14 -11.726 -8.333 0.202 1.00 0.00 N ATOM 182 CA SER A 14 -11.049 -7.537 -0.859 1.00 0.00 C ATOM 183 C SER A 14 -10.901 -8.395 -2.116 1.00 0.00 C ATOM 184 O SER A 14 -9.861 -8.971 -2.368 1.00 0.00 O ATOM 185 CB SER A 14 -9.667 -7.105 -0.370 1.00 0.00 C ATOM 186 OG SER A 14 -9.815 -6.142 0.666 1.00 0.00 O ATOM 0 H SER A 14 -11.114 -8.687 0.937 1.00 0.00 H new ATOM 0 HA SER A 14 -11.644 -6.653 -1.088 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.112 -7.968 -0.003 1.00 0.00 H new ATOM 0 HB3 SER A 14 -9.092 -6.684 -1.195 1.00 0.00 H new ATOM 0 HG SER A 14 -10.009 -5.266 0.273 1.00 0.00 H new ATOM 192 N GLU A 15 -11.933 -8.484 -2.908 1.00 0.00 N ATOM 193 CA GLU A 15 -11.853 -9.303 -4.145 1.00 0.00 C ATOM 194 C GLU A 15 -11.068 -8.528 -5.208 1.00 0.00 C ATOM 195 O GLU A 15 -10.027 -7.967 -4.929 1.00 0.00 O ATOM 196 CB GLU A 15 -13.271 -9.598 -4.643 1.00 0.00 C ATOM 197 CG GLU A 15 -13.985 -8.281 -4.956 1.00 0.00 C ATOM 198 CD GLU A 15 -15.133 -8.542 -5.934 1.00 0.00 C ATOM 199 OE1 GLU A 15 -14.995 -9.436 -6.752 1.00 0.00 O ATOM 200 OE2 GLU A 15 -16.130 -7.845 -5.845 1.00 0.00 O ATOM 0 H GLU A 15 -12.829 -8.023 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.344 -10.245 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -13.232 -10.224 -5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.825 -10.154 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.369 -7.836 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.282 -7.567 -5.386 1.00 0.00 H new ATOM 207 N VAL A 16 -11.549 -8.488 -6.421 1.00 0.00 N ATOM 208 CA VAL A 16 -10.818 -7.747 -7.485 1.00 0.00 C ATOM 209 C VAL A 16 -11.805 -7.304 -8.566 1.00 0.00 C ATOM 210 O VAL A 16 -11.764 -7.772 -9.687 1.00 0.00 O ATOM 211 CB VAL A 16 -9.759 -8.662 -8.103 1.00 0.00 C ATOM 212 CG1 VAL A 16 -10.448 -9.813 -8.838 1.00 0.00 C ATOM 213 CG2 VAL A 16 -8.908 -7.863 -9.093 1.00 0.00 C ATOM 0 H VAL A 16 -12.415 -8.936 -6.720 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.335 -6.870 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.120 -9.062 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.695 -10.466 -9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.055 -10.383 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.086 -9.412 -9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.154 -8.515 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.546 -7.463 -9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -8.418 -7.041 -8.571 1.00 0.00 H new ATOM 223 N SER A 17 -12.692 -6.406 -8.240 1.00 0.00 N ATOM 224 CA SER A 17 -13.681 -5.934 -9.249 1.00 0.00 C ATOM 225 C SER A 17 -12.945 -5.479 -10.511 1.00 0.00 C ATOM 226 O SER A 17 -11.780 -5.137 -10.472 1.00 0.00 O ATOM 227 CB SER A 17 -14.477 -4.763 -8.672 1.00 0.00 C ATOM 228 OG SER A 17 -15.347 -5.242 -7.656 1.00 0.00 O ATOM 0 H SER A 17 -12.775 -5.978 -7.318 1.00 0.00 H new ATOM 0 HA SER A 17 -14.362 -6.748 -9.500 1.00 0.00 H new ATOM 0 HB2 SER A 17 -13.799 -4.014 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 17 -15.052 -4.276 -9.460 1.00 0.00 H new ATOM 0 HG SER A 17 -15.858 -4.493 -7.283 1.00 0.00 H new ATOM 234 N ARG A 18 -13.616 -5.474 -11.631 1.00 0.00 N ATOM 235 CA ARG A 18 -12.953 -5.041 -12.892 1.00 0.00 C ATOM 236 C ARG A 18 -13.392 -3.616 -13.235 1.00 0.00 C ATOM 237 O ARG A 18 -13.168 -3.133 -14.328 1.00 0.00 O ATOM 238 CB ARG A 18 -13.350 -5.986 -14.028 1.00 0.00 C ATOM 239 CG ARG A 18 -13.398 -7.423 -13.504 1.00 0.00 C ATOM 240 CD ARG A 18 -12.653 -8.344 -14.472 1.00 0.00 C ATOM 241 NE ARG A 18 -12.445 -9.674 -13.833 1.00 0.00 N ATOM 242 CZ ARG A 18 -12.372 -10.748 -14.571 1.00 0.00 C ATOM 243 NH1 ARG A 18 -13.290 -10.987 -15.467 1.00 0.00 N ATOM 244 NH2 ARG A 18 -11.381 -11.582 -14.414 1.00 0.00 N ATOM 0 H ARG A 18 -14.593 -5.751 -11.726 1.00 0.00 H new ATOM 0 HA ARG A 18 -11.871 -5.066 -12.761 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.323 -5.701 -14.429 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.633 -5.910 -14.846 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.945 -7.476 -12.514 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.433 -7.749 -13.399 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.223 -8.457 -15.394 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.693 -7.905 -14.742 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.360 -9.745 -12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.064 -10.335 -15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.233 -11.826 -16.044 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.663 -11.395 -13.714 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.324 -12.421 -14.991 1.00 0.00 H new ATOM 258 N PHE A 19 -14.015 -2.938 -12.309 1.00 0.00 N ATOM 259 CA PHE A 19 -14.467 -1.544 -12.580 1.00 0.00 C ATOM 260 C PHE A 19 -13.580 -0.563 -11.813 1.00 0.00 C ATOM 261 O PHE A 19 -13.714 -0.395 -10.617 1.00 0.00 O ATOM 262 CB PHE A 19 -15.918 -1.381 -12.124 1.00 0.00 C ATOM 263 CG PHE A 19 -16.666 -0.524 -13.116 1.00 0.00 C ATOM 264 CD1 PHE A 19 -17.260 -1.111 -14.241 1.00 0.00 C ATOM 265 CD2 PHE A 19 -16.767 0.859 -12.911 1.00 0.00 C ATOM 266 CE1 PHE A 19 -17.954 -0.316 -15.161 1.00 0.00 C ATOM 267 CE2 PHE A 19 -17.462 1.655 -13.832 1.00 0.00 C ATOM 268 CZ PHE A 19 -18.056 1.067 -14.957 1.00 0.00 C ATOM 0 H PHE A 19 -14.230 -3.290 -11.376 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.396 -1.340 -13.648 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.395 -2.357 -12.039 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -15.950 -0.923 -11.135 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.183 -2.177 -14.398 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -16.309 1.311 -12.044 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.411 -0.769 -16.029 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.540 2.721 -13.675 1.00 0.00 H new ATOM 0 HZ PHE A 19 -18.592 1.679 -15.667 1.00 0.00 H new ATOM 278 N PHE A 20 -12.673 0.088 -12.489 1.00 0.00 N ATOM 279 CA PHE A 20 -11.778 1.056 -11.796 1.00 0.00 C ATOM 280 C PHE A 20 -12.266 2.482 -12.063 1.00 0.00 C ATOM 281 O PHE A 20 -12.461 2.880 -13.193 1.00 0.00 O ATOM 282 CB PHE A 20 -10.350 0.899 -12.318 1.00 0.00 C ATOM 283 CG PHE A 20 -9.497 2.029 -11.795 1.00 0.00 C ATOM 284 CD1 PHE A 20 -9.575 2.397 -10.446 1.00 0.00 C ATOM 285 CD2 PHE A 20 -8.627 2.709 -12.659 1.00 0.00 C ATOM 286 CE1 PHE A 20 -8.784 3.446 -9.959 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.837 3.760 -12.172 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.915 4.127 -10.823 1.00 0.00 C ATOM 0 H PHE A 20 -12.514 -0.009 -13.492 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.794 0.860 -10.724 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.938 -0.059 -12.000 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.347 0.901 -13.408 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.245 1.872 -9.781 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.565 2.423 -13.699 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.844 3.730 -8.919 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.169 4.286 -12.837 1.00 0.00 H new ATOM 0 HZ PHE A 20 -7.305 4.935 -10.448 1.00 0.00 H new ATOM 298 N GLY A 21 -12.462 3.255 -11.029 1.00 0.00 N ATOM 299 CA GLY A 21 -12.936 4.654 -11.225 1.00 0.00 C ATOM 300 C GLY A 21 -13.763 5.086 -10.013 1.00 0.00 C ATOM 301 O GLY A 21 -13.392 5.984 -9.283 1.00 0.00 O ATOM 0 H GLY A 21 -12.314 2.978 -10.058 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.085 5.323 -11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.537 4.722 -12.132 1.00 0.00 H new ATOM 305 N ARG A 22 -14.881 4.451 -9.790 1.00 0.00 N ATOM 306 CA ARG A 22 -15.730 4.822 -8.624 1.00 0.00 C ATOM 307 C ARG A 22 -15.344 3.960 -7.421 1.00 0.00 C ATOM 308 O ARG A 22 -15.737 4.228 -6.303 1.00 0.00 O ATOM 309 CB ARG A 22 -17.201 4.586 -8.972 1.00 0.00 C ATOM 310 CG ARG A 22 -18.087 5.448 -8.070 1.00 0.00 C ATOM 311 CD ARG A 22 -19.251 4.607 -7.545 1.00 0.00 C ATOM 312 NE ARG A 22 -20.108 5.443 -6.658 1.00 0.00 N ATOM 313 CZ ARG A 22 -21.079 4.892 -5.980 1.00 0.00 C ATOM 314 NH1 ARG A 22 -22.129 4.429 -6.601 1.00 0.00 N ATOM 315 NH2 ARG A 22 -20.998 4.803 -4.680 1.00 0.00 N ATOM 0 H ARG A 22 -15.243 3.691 -10.366 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.579 5.874 -8.381 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.382 4.832 -10.018 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.451 3.533 -8.845 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.504 5.841 -7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -18.466 6.305 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -19.839 4.221 -8.378 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.872 3.745 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.936 6.445 -6.580 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -22.192 4.497 -7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -22.887 3.999 -6.071 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.177 5.164 -4.194 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.756 4.373 -4.150 1.00 0.00 H new ATOM 329 N ALA A 23 -14.576 2.927 -7.646 1.00 0.00 N ATOM 330 CA ALA A 23 -14.159 2.039 -6.522 1.00 0.00 C ATOM 331 C ALA A 23 -13.800 2.889 -5.295 1.00 0.00 C ATOM 332 O ALA A 23 -12.729 3.459 -5.235 1.00 0.00 O ATOM 333 CB ALA A 23 -12.934 1.228 -6.949 1.00 0.00 C ATOM 0 H ALA A 23 -14.218 2.659 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 23 -14.979 1.367 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -12.625 0.577 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.184 0.622 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.119 1.906 -7.201 1.00 0.00 H new ATOM 339 N PRO A 24 -14.710 2.947 -4.353 1.00 0.00 N ATOM 340 CA PRO A 24 -14.521 3.718 -3.111 1.00 0.00 C ATOM 341 C PRO A 24 -13.676 2.924 -2.107 1.00 0.00 C ATOM 342 O PRO A 24 -13.989 2.864 -0.935 1.00 0.00 O ATOM 343 CB PRO A 24 -15.946 3.899 -2.582 1.00 0.00 C ATOM 344 CG PRO A 24 -16.791 2.762 -3.208 1.00 0.00 C ATOM 345 CD PRO A 24 -16.015 2.259 -4.440 1.00 0.00 C ATOM 0 HA PRO A 24 -14.001 4.662 -3.272 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.966 3.844 -1.494 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.342 4.876 -2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.945 1.955 -2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.778 3.126 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.896 1.176 -4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.534 2.506 -5.366 1.00 0.00 H new ATOM 353 N TYR A 25 -12.613 2.312 -2.551 1.00 0.00 N ATOM 354 CA TYR A 25 -11.765 1.525 -1.611 1.00 0.00 C ATOM 355 C TYR A 25 -10.373 1.331 -2.214 1.00 0.00 C ATOM 356 O TYR A 25 -9.997 0.241 -2.596 1.00 0.00 O ATOM 357 CB TYR A 25 -12.410 0.160 -1.365 1.00 0.00 C ATOM 358 CG TYR A 25 -13.541 0.310 -0.375 1.00 0.00 C ATOM 359 CD1 TYR A 25 -13.281 0.775 0.920 1.00 0.00 C ATOM 360 CD2 TYR A 25 -14.851 -0.015 -0.754 1.00 0.00 C ATOM 361 CE1 TYR A 25 -14.330 0.916 1.838 1.00 0.00 C ATOM 362 CE2 TYR A 25 -15.901 0.125 0.164 1.00 0.00 C ATOM 363 CZ TYR A 25 -15.640 0.591 1.461 1.00 0.00 C ATOM 364 OH TYR A 25 -16.674 0.730 2.364 1.00 0.00 O ATOM 0 H TYR A 25 -12.295 2.322 -3.520 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.677 2.062 -0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -12.785 -0.252 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.668 -0.541 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.272 1.025 1.211 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.051 -0.373 -1.753 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -14.129 1.275 2.836 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.910 -0.126 -0.127 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.516 0.463 1.940 1.00 0.00 H new ATOM 374 N PHE A 26 -9.600 2.380 -2.297 1.00 0.00 N ATOM 375 CA PHE A 26 -8.230 2.254 -2.869 1.00 0.00 C ATOM 376 C PHE A 26 -7.284 1.697 -1.803 1.00 0.00 C ATOM 377 O PHE A 26 -6.983 2.351 -0.825 1.00 0.00 O ATOM 378 CB PHE A 26 -7.735 3.631 -3.321 1.00 0.00 C ATOM 379 CG PHE A 26 -8.696 4.206 -4.334 1.00 0.00 C ATOM 380 CD1 PHE A 26 -9.447 3.352 -5.154 1.00 0.00 C ATOM 381 CD2 PHE A 26 -8.838 5.596 -4.455 1.00 0.00 C ATOM 382 CE1 PHE A 26 -10.339 3.887 -6.093 1.00 0.00 C ATOM 383 CE2 PHE A 26 -9.730 6.130 -5.395 1.00 0.00 C ATOM 384 CZ PHE A 26 -10.480 5.275 -6.213 1.00 0.00 C ATOM 0 H PHE A 26 -9.859 3.319 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.254 1.579 -3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -7.652 4.299 -2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -6.739 3.546 -3.756 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -9.338 2.281 -5.062 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -8.260 6.255 -3.824 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -10.918 3.229 -6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -9.839 7.200 -5.489 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.168 5.687 -6.937 1.00 0.00 H new ATOM 394 N MET A 27 -6.817 0.492 -1.982 1.00 0.00 N ATOM 395 CA MET A 27 -5.893 -0.106 -0.976 1.00 0.00 C ATOM 396 C MET A 27 -4.446 0.221 -1.353 1.00 0.00 C ATOM 397 O MET A 27 -3.955 -0.190 -2.386 1.00 0.00 O ATOM 398 CB MET A 27 -6.082 -1.624 -0.946 1.00 0.00 C ATOM 399 CG MET A 27 -5.309 -2.211 0.236 1.00 0.00 C ATOM 400 SD MET A 27 -5.895 -3.892 0.567 1.00 0.00 S ATOM 401 CE MET A 27 -6.669 -3.549 2.166 1.00 0.00 C ATOM 0 H MET A 27 -7.035 -0.104 -2.780 1.00 0.00 H new ATOM 0 HA MET A 27 -6.114 0.306 0.009 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.141 -1.868 -0.859 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.730 -2.064 -1.879 1.00 0.00 H new ATOM 0 HG2 MET A 27 -4.242 -2.224 0.016 1.00 0.00 H new ATOM 0 HG3 MET A 27 -5.445 -1.587 1.119 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.963 -4.487 2.637 1.00 0.00 H new ATOM 0 HE2 MET A 27 -5.960 -3.027 2.809 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.551 -2.926 2.017 1.00 0.00 H new ATOM 411 N ILE A 28 -3.759 0.957 -0.522 1.00 0.00 N ATOM 412 CA ILE A 28 -2.344 1.311 -0.832 1.00 0.00 C ATOM 413 C ILE A 28 -1.405 0.422 -0.012 1.00 0.00 C ATOM 414 O ILE A 28 -1.283 0.573 1.187 1.00 0.00 O ATOM 415 CB ILE A 28 -2.098 2.778 -0.473 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.332 3.604 -0.841 1.00 0.00 C ATOM 417 CG2 ILE A 28 -0.887 3.297 -1.250 1.00 0.00 C ATOM 418 CD1 ILE A 28 -3.566 3.526 -2.351 1.00 0.00 C ATOM 0 H ILE A 28 -4.116 1.329 0.358 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.154 1.158 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.907 2.864 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.206 3.230 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.192 4.641 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.711 4.342 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.008 2.707 -0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.077 3.212 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.445 4.114 -2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.695 3.921 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.724 2.487 -2.641 1.00 0.00 H new ATOM 430 N VAL A 29 -0.739 -0.503 -0.650 1.00 0.00 N ATOM 431 CA VAL A 29 0.189 -1.397 0.098 1.00 0.00 C ATOM 432 C VAL A 29 1.635 -0.973 -0.169 1.00 0.00 C ATOM 433 O VAL A 29 1.986 -0.586 -1.265 1.00 0.00 O ATOM 434 CB VAL A 29 -0.010 -2.842 -0.362 1.00 0.00 C ATOM 435 CG1 VAL A 29 1.009 -3.745 0.336 1.00 0.00 C ATOM 436 CG2 VAL A 29 -1.426 -3.299 -0.003 1.00 0.00 C ATOM 0 H VAL A 29 -0.798 -0.677 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.021 -1.323 1.165 1.00 0.00 H new ATOM 0 HB VAL A 29 0.130 -2.903 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.867 -4.775 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.018 -3.419 0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.869 -3.685 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.570 -4.329 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.565 -3.238 1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.153 -2.656 -0.499 1.00 0.00 H new ATOM 446 N GLU A 30 2.476 -1.043 0.828 1.00 0.00 N ATOM 447 CA GLU A 30 3.898 -0.643 0.631 1.00 0.00 C ATOM 448 C GLU A 30 4.815 -1.654 1.325 1.00 0.00 C ATOM 449 O GLU A 30 5.002 -1.615 2.524 1.00 0.00 O ATOM 450 CB GLU A 30 4.123 0.746 1.233 1.00 0.00 C ATOM 451 CG GLU A 30 5.621 1.058 1.248 1.00 0.00 C ATOM 452 CD GLU A 30 5.863 2.372 1.994 1.00 0.00 C ATOM 453 OE1 GLU A 30 5.575 2.419 3.179 1.00 0.00 O ATOM 454 OE2 GLU A 30 6.331 3.308 1.368 1.00 0.00 O ATOM 0 H GLU A 30 2.240 -1.359 1.768 1.00 0.00 H new ATOM 0 HA GLU A 30 4.125 -0.620 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.590 1.497 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.722 0.784 2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.167 0.248 1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.998 1.132 0.228 1.00 0.00 H new ATOM 461 N MET A 31 5.392 -2.556 0.578 1.00 0.00 N ATOM 462 CA MET A 31 6.300 -3.564 1.197 1.00 0.00 C ATOM 463 C MET A 31 7.748 -3.082 1.074 1.00 0.00 C ATOM 464 O MET A 31 8.080 -2.305 0.200 1.00 0.00 O ATOM 465 CB MET A 31 6.144 -4.905 0.478 1.00 0.00 C ATOM 466 CG MET A 31 6.071 -4.671 -1.031 1.00 0.00 C ATOM 467 SD MET A 31 6.456 -6.212 -1.900 1.00 0.00 S ATOM 468 CE MET A 31 4.780 -6.892 -1.912 1.00 0.00 C ATOM 0 H MET A 31 5.274 -2.639 -0.432 1.00 0.00 H new ATOM 0 HA MET A 31 6.044 -3.688 2.249 1.00 0.00 H new ATOM 0 HB2 MET A 31 6.985 -5.556 0.715 1.00 0.00 H new ATOM 0 HB3 MET A 31 5.242 -5.411 0.822 1.00 0.00 H new ATOM 0 HG2 MET A 31 5.076 -4.324 -1.308 1.00 0.00 H new ATOM 0 HG3 MET A 31 6.774 -3.891 -1.323 1.00 0.00 H new ATOM 0 HE1 MET A 31 4.550 -7.275 -2.906 1.00 0.00 H new ATOM 0 HE2 MET A 31 4.711 -7.702 -1.186 1.00 0.00 H new ATOM 0 HE3 MET A 31 4.068 -6.109 -1.651 1.00 0.00 H new ATOM 478 N LYS A 32 8.611 -3.532 1.943 1.00 0.00 N ATOM 479 CA LYS A 32 10.034 -3.094 1.875 1.00 0.00 C ATOM 480 C LYS A 32 10.888 -4.196 1.244 1.00 0.00 C ATOM 481 O LYS A 32 11.698 -3.944 0.374 1.00 0.00 O ATOM 482 CB LYS A 32 10.544 -2.803 3.288 1.00 0.00 C ATOM 483 CG LYS A 32 10.044 -1.429 3.740 1.00 0.00 C ATOM 484 CD LYS A 32 10.970 -0.342 3.195 1.00 0.00 C ATOM 485 CE LYS A 32 10.390 1.036 3.522 1.00 0.00 C ATOM 486 NZ LYS A 32 9.053 1.179 2.879 1.00 0.00 N ATOM 0 H LYS A 32 8.393 -4.184 2.697 1.00 0.00 H new ATOM 0 HA LYS A 32 10.103 -2.193 1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 32 10.196 -3.573 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.634 -2.829 3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.027 -1.266 3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.013 -1.382 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.963 -0.443 3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.084 -0.454 2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.301 1.158 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.061 1.818 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.839 2.188 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.058 0.699 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.327 0.751 3.488 1.00 0.00 H new ATOM 500 N LYS A 33 10.719 -5.415 1.678 1.00 0.00 N ATOM 501 CA LYS A 33 11.529 -6.526 1.103 1.00 0.00 C ATOM 502 C LYS A 33 10.694 -7.809 1.072 1.00 0.00 C ATOM 503 O LYS A 33 10.656 -8.560 2.027 1.00 0.00 O ATOM 504 CB LYS A 33 12.772 -6.743 1.969 1.00 0.00 C ATOM 505 CG LYS A 33 13.542 -7.967 1.467 1.00 0.00 C ATOM 506 CD LYS A 33 14.966 -7.555 1.084 1.00 0.00 C ATOM 507 CE LYS A 33 15.855 -7.561 2.330 1.00 0.00 C ATOM 508 NZ LYS A 33 16.439 -8.920 2.518 1.00 0.00 N ATOM 0 H LYS A 33 10.057 -5.689 2.404 1.00 0.00 H new ATOM 0 HA LYS A 33 11.831 -6.271 0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.410 -5.860 1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.482 -6.885 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.570 -8.734 2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.034 -8.401 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.365 -8.241 0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.960 -6.562 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.650 -6.823 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.272 -7.280 3.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.043 -8.924 3.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.673 -9.614 2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.009 -9.171 1.685 1.00 0.00 H new ATOM 522 N GLY A 34 10.028 -8.067 -0.021 1.00 0.00 N ATOM 523 CA GLY A 34 9.199 -9.303 -0.118 1.00 0.00 C ATOM 524 C GLY A 34 8.415 -9.499 1.180 1.00 0.00 C ATOM 525 O GLY A 34 8.087 -10.608 1.556 1.00 0.00 O ATOM 0 H GLY A 34 10.022 -7.475 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.512 -9.227 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.837 -10.167 -0.303 1.00 0.00 H new ATOM 529 N ASN A 35 8.107 -8.434 1.867 1.00 0.00 N ATOM 530 CA ASN A 35 7.341 -8.563 3.138 1.00 0.00 C ATOM 531 C ASN A 35 6.512 -7.297 3.362 1.00 0.00 C ATOM 532 O ASN A 35 7.041 -6.234 3.620 1.00 0.00 O ATOM 533 CB ASN A 35 8.313 -8.752 4.305 1.00 0.00 C ATOM 534 CG ASN A 35 8.125 -10.147 4.904 1.00 0.00 C ATOM 535 OD1 ASN A 35 7.013 -10.608 5.064 1.00 0.00 O ATOM 536 ND2 ASN A 35 9.175 -10.844 5.245 1.00 0.00 N ATOM 0 H ASN A 35 8.353 -7.480 1.603 1.00 0.00 H new ATOM 0 HA ASN A 35 6.678 -9.426 3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.340 -8.628 3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.137 -7.991 5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.061 -11.775 5.645 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.109 -10.457 5.111 1.00 0.00 H new ATOM 543 N ILE A 36 5.215 -7.401 3.263 1.00 0.00 N ATOM 544 CA ILE A 36 4.353 -6.202 3.468 1.00 0.00 C ATOM 545 C ILE A 36 4.630 -5.601 4.847 1.00 0.00 C ATOM 546 O ILE A 36 4.403 -6.225 5.864 1.00 0.00 O ATOM 547 CB ILE A 36 2.882 -6.610 3.375 1.00 0.00 C ATOM 548 CG1 ILE A 36 2.624 -7.278 2.023 1.00 0.00 C ATOM 549 CG2 ILE A 36 1.998 -5.369 3.508 1.00 0.00 C ATOM 550 CD1 ILE A 36 2.905 -6.279 0.898 1.00 0.00 C ATOM 0 H ILE A 36 4.715 -8.264 3.049 1.00 0.00 H new ATOM 0 HA ILE A 36 4.574 -5.461 2.700 1.00 0.00 H new ATOM 0 HB ILE A 36 2.647 -7.309 4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 36 3.261 -8.156 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.592 -7.624 1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.950 -5.660 3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.182 -4.893 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.231 -4.668 2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 36 2.721 -6.755 -0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 36 2.250 -5.415 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 36 3.944 -5.955 0.950 1.00 0.00 H new ATOM 562 N GLU A 37 5.119 -4.392 4.888 1.00 0.00 N ATOM 563 CA GLU A 37 5.408 -3.750 6.200 1.00 0.00 C ATOM 564 C GLU A 37 4.513 -2.521 6.373 1.00 0.00 C ATOM 565 O GLU A 37 4.780 -1.655 7.181 1.00 0.00 O ATOM 566 CB GLU A 37 6.877 -3.322 6.244 1.00 0.00 C ATOM 567 CG GLU A 37 7.454 -3.618 7.630 1.00 0.00 C ATOM 568 CD GLU A 37 8.276 -4.908 7.575 1.00 0.00 C ATOM 569 OE1 GLU A 37 7.926 -5.778 6.797 1.00 0.00 O ATOM 570 OE2 GLU A 37 9.243 -5.003 8.315 1.00 0.00 O ATOM 0 H GLU A 37 5.331 -3.822 4.069 1.00 0.00 H new ATOM 0 HA GLU A 37 5.211 -4.459 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.445 -3.854 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.964 -2.258 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.080 -2.789 7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.648 -3.718 8.357 1.00 0.00 H new ATOM 577 N SER A 38 3.451 -2.440 5.617 1.00 0.00 N ATOM 578 CA SER A 38 2.540 -1.268 5.734 1.00 0.00 C ATOM 579 C SER A 38 1.319 -1.478 4.837 1.00 0.00 C ATOM 580 O SER A 38 1.440 -1.756 3.660 1.00 0.00 O ATOM 581 CB SER A 38 3.279 -0.001 5.303 1.00 0.00 C ATOM 582 OG SER A 38 4.255 -0.336 4.325 1.00 0.00 O ATOM 0 H SER A 38 3.176 -3.136 4.924 1.00 0.00 H new ATOM 0 HA SER A 38 2.215 -1.163 6.769 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.574 0.724 4.896 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.756 0.466 6.164 1.00 0.00 H new ATOM 0 HG SER A 38 3.847 -0.900 3.635 1.00 0.00 H new ATOM 588 N SER A 39 0.142 -1.348 5.384 1.00 0.00 N ATOM 589 CA SER A 39 -1.088 -1.539 4.566 1.00 0.00 C ATOM 590 C SER A 39 -2.139 -0.511 4.985 1.00 0.00 C ATOM 591 O SER A 39 -2.677 -0.569 6.074 1.00 0.00 O ATOM 592 CB SER A 39 -1.634 -2.949 4.788 1.00 0.00 C ATOM 593 OG SER A 39 -1.170 -3.441 6.038 1.00 0.00 O ATOM 0 H SER A 39 -0.021 -1.117 6.364 1.00 0.00 H new ATOM 0 HA SER A 39 -0.849 -1.406 3.511 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.724 -2.936 4.771 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.310 -3.608 3.982 1.00 0.00 H new ATOM 0 HG SER A 39 -1.520 -4.345 6.184 1.00 0.00 H new ATOM 599 N GLU A 40 -2.434 0.433 4.134 1.00 0.00 N ATOM 600 CA GLU A 40 -3.448 1.466 4.490 1.00 0.00 C ATOM 601 C GLU A 40 -4.541 1.509 3.418 1.00 0.00 C ATOM 602 O GLU A 40 -4.336 2.001 2.327 1.00 0.00 O ATOM 603 CB GLU A 40 -2.771 2.835 4.577 1.00 0.00 C ATOM 604 CG GLU A 40 -3.835 3.925 4.728 1.00 0.00 C ATOM 605 CD GLU A 40 -3.162 5.254 5.070 1.00 0.00 C ATOM 606 OE1 GLU A 40 -2.508 5.317 6.099 1.00 0.00 O ATOM 607 OE2 GLU A 40 -3.312 6.188 4.299 1.00 0.00 O ATOM 0 H GLU A 40 -2.017 0.534 3.208 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.894 1.215 5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -2.087 2.860 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.176 3.015 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.405 4.022 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.542 3.651 5.511 1.00 0.00 H new ATOM 614 N VAL A 41 -5.703 0.999 3.723 1.00 0.00 N ATOM 615 CA VAL A 41 -6.810 1.014 2.725 1.00 0.00 C ATOM 616 C VAL A 41 -7.722 2.212 3.001 1.00 0.00 C ATOM 617 O VAL A 41 -8.228 2.379 4.094 1.00 0.00 O ATOM 618 CB VAL A 41 -7.615 -0.282 2.839 1.00 0.00 C ATOM 619 CG1 VAL A 41 -8.277 -0.354 4.216 1.00 0.00 C ATOM 620 CG2 VAL A 41 -8.695 -0.308 1.754 1.00 0.00 C ATOM 0 H VAL A 41 -5.934 0.572 4.620 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.397 1.095 1.719 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.948 -1.135 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.850 -1.278 4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.510 -0.335 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.943 0.499 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.269 -1.231 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.360 0.546 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.225 -0.257 0.772 1.00 0.00 H new ATOM 630 N ILE A 42 -7.930 3.051 2.023 1.00 0.00 N ATOM 631 CA ILE A 42 -8.804 4.241 2.237 1.00 0.00 C ATOM 632 C ILE A 42 -9.955 4.226 1.229 1.00 0.00 C ATOM 633 O ILE A 42 -9.896 3.561 0.214 1.00 0.00 O ATOM 634 CB ILE A 42 -7.978 5.514 2.048 1.00 0.00 C ATOM 635 CG1 ILE A 42 -6.971 5.301 0.917 1.00 0.00 C ATOM 636 CG2 ILE A 42 -7.230 5.834 3.344 1.00 0.00 C ATOM 637 CD1 ILE A 42 -6.263 6.621 0.610 1.00 0.00 C ATOM 0 H ILE A 42 -7.534 2.965 1.087 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.212 4.214 3.247 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.639 6.344 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.242 4.543 1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.481 4.934 0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -6.641 6.741 3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.947 5.983 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.568 5.006 3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.545 6.470 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.998 7.366 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.740 6.969 1.501 1.00 0.00 H new ATOM 649 N GLU A 43 -11.002 4.955 1.503 1.00 0.00 N ATOM 650 CA GLU A 43 -12.160 4.985 0.563 1.00 0.00 C ATOM 651 C GLU A 43 -12.144 6.300 -0.221 1.00 0.00 C ATOM 652 O GLU A 43 -11.538 7.270 0.185 1.00 0.00 O ATOM 653 CB GLU A 43 -13.473 4.884 1.348 1.00 0.00 C ATOM 654 CG GLU A 43 -13.227 4.208 2.700 1.00 0.00 C ATOM 655 CD GLU A 43 -12.952 5.277 3.761 1.00 0.00 C ATOM 656 OE1 GLU A 43 -13.694 6.244 3.807 1.00 0.00 O ATOM 657 OE2 GLU A 43 -12.001 5.110 4.508 1.00 0.00 O ATOM 0 H GLU A 43 -11.106 5.532 2.338 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.084 4.142 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.892 5.879 1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.205 4.314 0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.095 3.612 2.984 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.381 3.525 2.629 1.00 0.00 H new ATOM 664 N ASN A 44 -12.812 6.338 -1.342 1.00 0.00 N ATOM 665 CA ASN A 44 -12.843 7.589 -2.152 1.00 0.00 C ATOM 666 C ASN A 44 -14.269 7.828 -2.657 1.00 0.00 C ATOM 667 O ASN A 44 -14.592 7.493 -3.779 1.00 0.00 O ATOM 668 CB ASN A 44 -11.894 7.450 -3.345 1.00 0.00 C ATOM 669 CG ASN A 44 -10.447 7.580 -2.866 1.00 0.00 C ATOM 670 OD1 ASN A 44 -10.004 6.825 -2.024 1.00 0.00 O ATOM 671 ND2 ASN A 44 -9.687 8.513 -3.371 1.00 0.00 N ATOM 0 H ASN A 44 -13.338 5.556 -1.732 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.527 8.431 -1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -12.042 6.485 -3.830 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -12.112 8.217 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.721 8.608 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.059 9.147 -4.078 1.00 0.00 H new ATOM 678 N PRO A 45 -15.083 8.396 -1.804 1.00 0.00 N ATOM 679 CA PRO A 45 -16.490 8.691 -2.123 1.00 0.00 C ATOM 680 C PRO A 45 -16.596 9.951 -2.988 1.00 0.00 C ATOM 681 O PRO A 45 -17.669 10.341 -3.404 1.00 0.00 O ATOM 682 CB PRO A 45 -17.129 8.918 -0.749 1.00 0.00 C ATOM 683 CG PRO A 45 -15.977 9.302 0.209 1.00 0.00 C ATOM 684 CD PRO A 45 -14.674 8.797 -0.441 1.00 0.00 C ATOM 0 HA PRO A 45 -16.974 7.896 -2.690 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -17.877 9.710 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -17.638 8.018 -0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.942 10.381 0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -16.122 8.848 1.190 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.913 9.577 -0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -14.252 7.958 0.112 1.00 0.00 H new ATOM 692 N SER A 46 -15.492 10.591 -3.262 1.00 0.00 N ATOM 693 CA SER A 46 -15.535 11.825 -4.098 1.00 0.00 C ATOM 694 C SER A 46 -15.905 11.456 -5.536 1.00 0.00 C ATOM 695 O SER A 46 -16.316 12.293 -6.315 1.00 0.00 O ATOM 696 CB SER A 46 -14.163 12.500 -4.081 1.00 0.00 C ATOM 697 OG SER A 46 -13.597 12.382 -2.782 1.00 0.00 O ATOM 0 H SER A 46 -14.563 10.314 -2.944 1.00 0.00 H new ATOM 0 HA SER A 46 -16.282 12.510 -3.696 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.508 12.037 -4.819 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.259 13.551 -4.354 1.00 0.00 H new ATOM 0 HG SER A 46 -12.717 12.812 -2.768 1.00 0.00 H new ATOM 703 N ALA A 47 -15.764 10.209 -5.895 1.00 0.00 N ATOM 704 CA ALA A 47 -16.108 9.788 -7.282 1.00 0.00 C ATOM 705 C ALA A 47 -17.515 10.277 -7.631 1.00 0.00 C ATOM 706 O ALA A 47 -17.728 10.911 -8.646 1.00 0.00 O ATOM 707 CB ALA A 47 -16.062 8.263 -7.379 1.00 0.00 C ATOM 0 H ALA A 47 -15.425 9.463 -5.287 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.390 10.219 -7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.314 7.955 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.060 7.913 -7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.780 7.832 -6.681 1.00 0.00 H new ATOM 713 N SER A 48 -18.478 9.985 -6.801 1.00 0.00 N ATOM 714 CA SER A 48 -19.869 10.430 -7.091 1.00 0.00 C ATOM 715 C SER A 48 -20.179 11.697 -6.291 1.00 0.00 C ATOM 716 O SER A 48 -21.210 11.804 -5.654 1.00 0.00 O ATOM 717 CB SER A 48 -20.850 9.326 -6.696 1.00 0.00 C ATOM 718 OG SER A 48 -22.178 9.830 -6.767 1.00 0.00 O ATOM 0 H SER A 48 -18.362 9.458 -5.935 1.00 0.00 H new ATOM 0 HA SER A 48 -19.967 10.641 -8.156 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.738 8.469 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.635 8.977 -5.686 1.00 0.00 H new ATOM 0 HG SER A 48 -22.300 10.527 -6.089 1.00 0.00 H new ATOM 724 N ALA A 49 -19.298 12.658 -6.318 1.00 0.00 N ATOM 725 CA ALA A 49 -19.545 13.916 -5.559 1.00 0.00 C ATOM 726 C ALA A 49 -18.730 15.054 -6.178 1.00 0.00 C ATOM 727 O ALA A 49 -19.275 16.001 -6.712 1.00 0.00 O ATOM 728 CB ALA A 49 -19.124 13.722 -4.101 1.00 0.00 C ATOM 0 H ALA A 49 -18.418 12.627 -6.833 1.00 0.00 H new ATOM 0 HA ALA A 49 -20.606 14.164 -5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -19.304 14.642 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.704 12.911 -3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.063 13.474 -4.058 1.00 0.00 H new ATOM 734 N SER A 50 -17.430 14.970 -6.111 1.00 0.00 N ATOM 735 CA SER A 50 -16.581 16.046 -6.695 1.00 0.00 C ATOM 736 C SER A 50 -17.131 16.442 -8.066 1.00 0.00 C ATOM 737 O SER A 50 -17.380 17.601 -8.335 1.00 0.00 O ATOM 738 CB SER A 50 -15.148 15.537 -6.848 1.00 0.00 C ATOM 739 OG SER A 50 -14.511 15.541 -5.576 1.00 0.00 O ATOM 0 H SER A 50 -16.919 14.202 -5.677 1.00 0.00 H new ATOM 0 HA SER A 50 -16.590 16.914 -6.036 1.00 0.00 H new ATOM 0 HB2 SER A 50 -15.150 14.529 -7.264 1.00 0.00 H new ATOM 0 HB3 SER A 50 -14.598 16.169 -7.545 1.00 0.00 H new ATOM 0 HG SER A 50 -13.592 15.214 -5.669 1.00 0.00 H new ATOM 745 N GLY A 51 -17.323 15.489 -8.937 1.00 0.00 N ATOM 746 CA GLY A 51 -17.857 15.812 -10.291 1.00 0.00 C ATOM 747 C GLY A 51 -16.855 15.364 -11.356 1.00 0.00 C ATOM 748 O GLY A 51 -15.660 15.516 -11.201 1.00 0.00 O ATOM 0 H GLY A 51 -17.133 14.501 -8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.814 15.313 -10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.039 16.883 -10.376 1.00 0.00 H new ATOM 752 N GLY A 52 -17.332 14.813 -12.439 1.00 0.00 N ATOM 753 CA GLY A 52 -16.406 14.356 -13.513 1.00 0.00 C ATOM 754 C GLY A 52 -16.620 12.863 -13.772 1.00 0.00 C ATOM 755 O GLY A 52 -17.737 12.399 -13.889 1.00 0.00 O ATOM 0 H GLY A 52 -18.323 14.660 -12.626 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.584 14.923 -14.427 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.373 14.540 -13.219 1.00 0.00 H new ATOM 759 N ALA A 53 -15.560 12.109 -13.864 1.00 0.00 N ATOM 760 CA ALA A 53 -15.706 10.647 -14.117 1.00 0.00 C ATOM 761 C ALA A 53 -15.276 9.868 -12.872 1.00 0.00 C ATOM 762 O ALA A 53 -15.795 8.809 -12.581 1.00 0.00 O ATOM 763 CB ALA A 53 -14.823 10.245 -15.300 1.00 0.00 C ATOM 0 H ALA A 53 -14.600 12.441 -13.775 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.747 10.420 -14.346 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.929 9.176 -15.486 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.128 10.800 -16.187 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.782 10.472 -15.071 1.00 0.00 H new ATOM 769 N GLY A 54 -14.331 10.384 -12.134 1.00 0.00 N ATOM 770 CA GLY A 54 -13.869 9.672 -10.909 1.00 0.00 C ATOM 771 C GLY A 54 -12.452 9.138 -11.129 1.00 0.00 C ATOM 772 O GLY A 54 -11.655 9.071 -10.214 1.00 0.00 O ATOM 0 H GLY A 54 -13.859 11.268 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.885 10.349 -10.055 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.546 8.850 -10.677 1.00 0.00 H new ATOM 776 N ILE A 55 -12.132 8.759 -12.336 1.00 0.00 N ATOM 777 CA ILE A 55 -10.766 8.230 -12.614 1.00 0.00 C ATOM 778 C ILE A 55 -9.762 9.384 -12.611 1.00 0.00 C ATOM 779 O ILE A 55 -8.564 9.177 -12.652 1.00 0.00 O ATOM 780 CB ILE A 55 -10.753 7.546 -13.982 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.958 6.607 -14.092 1.00 0.00 C ATOM 782 CG2 ILE A 55 -9.464 6.740 -14.140 1.00 0.00 C ATOM 783 CD1 ILE A 55 -11.988 5.977 -15.486 1.00 0.00 C ATOM 0 H ILE A 55 -12.757 8.793 -13.142 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.492 7.508 -11.844 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.805 8.302 -14.766 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.897 5.829 -13.331 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.880 7.159 -13.911 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.456 6.253 -15.115 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.606 7.407 -14.061 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.409 5.984 -13.357 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.845 5.309 -15.565 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -12.069 6.762 -16.238 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.071 5.411 -15.649 1.00 0.00 H new ATOM 795 N ARG A 56 -10.237 10.598 -12.564 1.00 0.00 N ATOM 796 CA ARG A 56 -9.309 11.764 -12.558 1.00 0.00 C ATOM 797 C ARG A 56 -8.549 11.806 -11.231 1.00 0.00 C ATOM 798 O ARG A 56 -7.478 12.372 -11.136 1.00 0.00 O ATOM 799 CB ARG A 56 -10.113 13.055 -12.728 1.00 0.00 C ATOM 800 CG ARG A 56 -9.557 13.855 -13.908 1.00 0.00 C ATOM 801 CD ARG A 56 -10.560 13.824 -15.063 1.00 0.00 C ATOM 802 NE ARG A 56 -9.895 14.293 -16.312 1.00 0.00 N ATOM 803 CZ ARG A 56 -8.778 13.743 -16.702 1.00 0.00 C ATOM 804 NH1 ARG A 56 -7.650 14.090 -16.144 1.00 0.00 N ATOM 805 NH2 ARG A 56 -8.788 12.848 -17.651 1.00 0.00 N ATOM 0 H ARG A 56 -11.229 10.833 -12.529 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.598 11.667 -13.379 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.164 12.821 -12.897 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.062 13.650 -11.816 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.366 14.885 -13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.604 13.435 -14.229 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.942 12.812 -15.200 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.415 14.459 -14.833 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.313 15.044 -16.862 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.642 14.791 -15.403 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.777 13.660 -16.449 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.669 12.578 -18.088 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.915 12.418 -17.956 1.00 0.00 H new ATOM 819 N THR A 57 -9.095 11.214 -10.203 1.00 0.00 N ATOM 820 CA THR A 57 -8.403 11.226 -8.883 1.00 0.00 C ATOM 821 C THR A 57 -7.083 10.457 -8.986 1.00 0.00 C ATOM 822 O THR A 57 -6.234 10.545 -8.121 1.00 0.00 O ATOM 823 CB THR A 57 -9.296 10.561 -7.833 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.697 10.697 -6.550 1.00 0.00 O ATOM 825 CG2 THR A 57 -9.462 9.077 -8.166 1.00 0.00 C ATOM 0 H THR A 57 -9.989 10.723 -10.221 1.00 0.00 H new ATOM 0 HA THR A 57 -8.200 12.257 -8.592 1.00 0.00 H new ATOM 0 HB THR A 57 -10.274 11.041 -7.831 1.00 0.00 H new ATOM 0 HG1 THR A 57 -7.722 10.642 -6.637 1.00 0.00 H new ATOM 0 HG21 THR A 57 -10.098 8.605 -7.417 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.921 8.974 -9.149 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.485 8.593 -8.169 1.00 0.00 H new ATOM 833 N ALA A 58 -6.902 9.703 -10.036 1.00 0.00 N ATOM 834 CA ALA A 58 -5.637 8.931 -10.187 1.00 0.00 C ATOM 835 C ALA A 58 -4.444 9.881 -10.071 1.00 0.00 C ATOM 836 O ALA A 58 -3.482 9.606 -9.381 1.00 0.00 O ATOM 837 CB ALA A 58 -5.614 8.249 -11.557 1.00 0.00 C ATOM 0 H ALA A 58 -7.574 9.589 -10.794 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.578 8.175 -9.404 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.688 7.684 -11.667 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.464 7.572 -11.641 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.673 9.004 -12.341 1.00 0.00 H new ATOM 843 N GLN A 59 -4.496 11.000 -10.742 1.00 0.00 N ATOM 844 CA GLN A 59 -3.365 11.968 -10.670 1.00 0.00 C ATOM 845 C GLN A 59 -3.041 12.266 -9.204 1.00 0.00 C ATOM 846 O GLN A 59 -1.897 12.434 -8.834 1.00 0.00 O ATOM 847 CB GLN A 59 -3.760 13.265 -11.379 1.00 0.00 C ATOM 848 CG GLN A 59 -2.738 14.358 -11.054 1.00 0.00 C ATOM 849 CD GLN A 59 -2.232 14.987 -12.353 1.00 0.00 C ATOM 850 OE1 GLN A 59 -1.050 14.956 -12.636 1.00 0.00 O ATOM 851 NE2 GLN A 59 -3.080 15.561 -13.161 1.00 0.00 N ATOM 0 H GLN A 59 -5.274 11.285 -11.337 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.488 11.540 -11.156 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.805 13.104 -12.456 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.755 13.577 -11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.194 15.120 -10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.904 13.936 -10.493 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.072 15.588 -12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.751 15.983 -14.029 1.00 0.00 H new ATOM 860 N ILE A 60 -4.040 12.335 -8.368 1.00 0.00 N ATOM 861 CA ILE A 60 -3.788 12.624 -6.929 1.00 0.00 C ATOM 862 C ILE A 60 -3.213 11.381 -6.249 1.00 0.00 C ATOM 863 O ILE A 60 -2.403 11.473 -5.348 1.00 0.00 O ATOM 864 CB ILE A 60 -5.101 13.018 -6.251 1.00 0.00 C ATOM 865 CG1 ILE A 60 -5.636 14.303 -6.887 1.00 0.00 C ATOM 866 CG2 ILE A 60 -4.855 13.253 -4.760 1.00 0.00 C ATOM 867 CD1 ILE A 60 -7.150 14.188 -7.075 1.00 0.00 C ATOM 0 H ILE A 60 -5.020 12.204 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.075 13.444 -6.843 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.830 12.217 -6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.401 15.159 -6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.152 14.475 -7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.791 13.534 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.472 12.339 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.127 14.054 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.531 15.103 -7.528 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.373 13.342 -7.725 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.626 14.037 -6.106 1.00 0.00 H new ATOM 879 N ILE A 61 -3.622 10.216 -6.674 1.00 0.00 N ATOM 880 CA ILE A 61 -3.096 8.969 -6.052 1.00 0.00 C ATOM 881 C ILE A 61 -1.582 8.898 -6.258 1.00 0.00 C ATOM 882 O ILE A 61 -0.849 8.447 -5.399 1.00 0.00 O ATOM 883 CB ILE A 61 -3.756 7.754 -6.708 1.00 0.00 C ATOM 884 CG1 ILE A 61 -5.266 7.794 -6.458 1.00 0.00 C ATOM 885 CG2 ILE A 61 -3.176 6.471 -6.107 1.00 0.00 C ATOM 886 CD1 ILE A 61 -5.922 6.567 -7.092 1.00 0.00 C ATOM 0 H ILE A 61 -4.298 10.075 -7.425 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.319 8.972 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.564 7.774 -7.781 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.467 7.814 -5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.691 8.705 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.646 5.606 -6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.101 6.440 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.368 6.453 -5.034 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.997 6.596 -6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.732 6.567 -8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.505 5.662 -6.650 1.00 0.00 H new ATOM 898 N ALA A 62 -1.107 9.341 -7.390 1.00 0.00 N ATOM 899 CA ALA A 62 0.360 9.297 -7.652 1.00 0.00 C ATOM 900 C ALA A 62 1.070 10.328 -6.772 1.00 0.00 C ATOM 901 O ALA A 62 2.253 10.227 -6.513 1.00 0.00 O ATOM 902 CB ALA A 62 0.624 9.618 -9.124 1.00 0.00 C ATOM 0 H ALA A 62 -1.671 9.731 -8.145 1.00 0.00 H new ATOM 0 HA ALA A 62 0.739 8.301 -7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.696 9.586 -9.317 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.120 8.884 -9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.244 10.613 -9.353 1.00 0.00 H new ATOM 908 N ASN A 63 0.361 11.321 -6.310 1.00 0.00 N ATOM 909 CA ASN A 63 1.000 12.354 -5.448 1.00 0.00 C ATOM 910 C ASN A 63 1.228 11.775 -4.050 1.00 0.00 C ATOM 911 O ASN A 63 1.892 12.368 -3.222 1.00 0.00 O ATOM 912 CB ASN A 63 0.084 13.576 -5.351 1.00 0.00 C ATOM 913 CG ASN A 63 0.629 14.693 -6.243 1.00 0.00 C ATOM 914 OD1 ASN A 63 1.531 14.476 -7.027 1.00 0.00 O ATOM 915 ND2 ASN A 63 0.113 15.889 -6.156 1.00 0.00 N ATOM 0 H ASN A 63 -0.633 11.461 -6.492 1.00 0.00 H new ATOM 0 HA ASN A 63 1.955 12.651 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.928 13.311 -5.659 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.024 13.918 -4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.467 16.641 -6.746 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.644 16.071 -5.498 1.00 0.00 H new ATOM 922 N ASN A 64 0.683 10.621 -3.780 1.00 0.00 N ATOM 923 CA ASN A 64 0.867 10.005 -2.437 1.00 0.00 C ATOM 924 C ASN A 64 2.137 9.151 -2.437 1.00 0.00 C ATOM 925 O ASN A 64 2.711 8.874 -1.402 1.00 0.00 O ATOM 926 CB ASN A 64 -0.342 9.127 -2.112 1.00 0.00 C ATOM 927 CG ASN A 64 -0.184 8.537 -0.710 1.00 0.00 C ATOM 928 OD1 ASN A 64 -0.003 9.261 0.248 1.00 0.00 O ATOM 929 ND2 ASN A 64 -0.247 7.244 -0.548 1.00 0.00 N ATOM 0 H ASN A 64 0.118 10.078 -4.433 1.00 0.00 H new ATOM 0 HA ASN A 64 0.959 10.789 -1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.258 9.716 -2.169 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.431 8.327 -2.847 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -0.144 6.841 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.399 6.636 -1.353 1.00 0.00 H new ATOM 936 N GLY A 65 2.584 8.731 -3.590 1.00 0.00 N ATOM 937 CA GLY A 65 3.818 7.896 -3.654 1.00 0.00 C ATOM 938 C GLY A 65 3.491 6.542 -4.286 1.00 0.00 C ATOM 939 O GLY A 65 4.239 5.591 -4.163 1.00 0.00 O ATOM 0 H GLY A 65 2.148 8.930 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.584 8.406 -4.239 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.224 7.752 -2.653 1.00 0.00 H new ATOM 943 N VAL A 66 2.380 6.446 -4.966 1.00 0.00 N ATOM 944 CA VAL A 66 2.005 5.154 -5.609 1.00 0.00 C ATOM 945 C VAL A 66 2.634 5.075 -6.998 1.00 0.00 C ATOM 946 O VAL A 66 2.045 5.481 -7.981 1.00 0.00 O ATOM 947 CB VAL A 66 0.483 5.071 -5.731 1.00 0.00 C ATOM 948 CG1 VAL A 66 0.083 3.662 -6.169 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.155 5.384 -4.374 1.00 0.00 C ATOM 0 H VAL A 66 1.715 7.207 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 66 2.367 4.325 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 66 0.138 5.793 -6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.002 3.602 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.537 3.438 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.428 2.939 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.240 5.325 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.190 4.662 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.130 6.388 -4.061 1.00 0.00 H new ATOM 959 N LYS A 67 3.822 4.547 -7.089 1.00 0.00 N ATOM 960 CA LYS A 67 4.481 4.438 -8.417 1.00 0.00 C ATOM 961 C LYS A 67 3.908 3.230 -9.159 1.00 0.00 C ATOM 962 O LYS A 67 4.180 3.021 -10.324 1.00 0.00 O ATOM 963 CB LYS A 67 5.990 4.260 -8.232 1.00 0.00 C ATOM 964 CG LYS A 67 6.731 5.300 -9.077 1.00 0.00 C ATOM 965 CD LYS A 67 8.242 5.107 -8.924 1.00 0.00 C ATOM 966 CE LYS A 67 8.966 6.370 -9.396 1.00 0.00 C ATOM 967 NZ LYS A 67 8.547 7.526 -8.554 1.00 0.00 N ATOM 0 H LYS A 67 4.363 4.187 -6.303 1.00 0.00 H new ATOM 0 HA LYS A 67 4.298 5.345 -8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.255 4.374 -7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.288 3.254 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.446 5.201 -10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.449 6.305 -8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.490 4.900 -7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.571 4.247 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.045 6.230 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.734 6.566 -10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.390 8.030 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.962 8.173 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.997 7.182 -7.741 1.00 0.00 H new ATOM 981 N ALA A 68 3.108 2.433 -8.498 1.00 0.00 N ATOM 982 CA ALA A 68 2.519 1.247 -9.185 1.00 0.00 C ATOM 983 C ALA A 68 1.010 1.213 -8.932 1.00 0.00 C ATOM 984 O ALA A 68 0.563 1.033 -7.818 1.00 0.00 O ATOM 985 CB ALA A 68 3.158 -0.035 -8.646 1.00 0.00 C ATOM 0 H ALA A 68 2.840 2.551 -7.521 1.00 0.00 H new ATOM 0 HA ALA A 68 2.709 1.318 -10.256 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.724 -0.898 -9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.232 -0.010 -8.828 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.973 -0.111 -7.574 1.00 0.00 H new ATOM 991 N VAL A 69 0.219 1.389 -9.956 1.00 0.00 N ATOM 992 CA VAL A 69 -1.260 1.370 -9.764 1.00 0.00 C ATOM 993 C VAL A 69 -1.853 0.133 -10.444 1.00 0.00 C ATOM 994 O VAL A 69 -1.673 -0.082 -11.625 1.00 0.00 O ATOM 995 CB VAL A 69 -1.870 2.631 -10.376 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.393 2.577 -10.249 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.342 3.862 -9.635 1.00 0.00 C ATOM 0 H VAL A 69 0.532 1.545 -10.914 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.485 1.337 -8.698 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.596 2.692 -11.429 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.827 3.477 -10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.771 1.700 -10.774 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.668 2.516 -9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.776 4.762 -10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.617 3.799 -8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.256 3.903 -9.724 1.00 0.00 H new ATOM 1007 N ILE A 70 -2.564 -0.676 -9.706 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.174 -1.896 -10.308 1.00 0.00 C ATOM 1009 C ILE A 70 -4.668 -1.653 -10.532 1.00 0.00 C ATOM 1010 O ILE A 70 -5.419 -1.453 -9.598 1.00 0.00 O ATOM 1011 CB ILE A 70 -2.984 -3.080 -9.358 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -1.489 -3.304 -9.118 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -3.594 -4.338 -9.977 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -1.297 -4.289 -7.963 1.00 0.00 C ATOM 0 H ILE A 70 -2.749 -0.545 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.693 -2.116 -11.261 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.479 -2.867 -8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.019 -3.692 -10.022 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.002 -2.357 -8.887 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.458 -5.180 -9.299 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.659 -4.179 -10.149 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.101 -4.552 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.232 -4.448 -7.793 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.752 -3.883 -7.059 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.770 -5.239 -8.212 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.107 -1.663 -11.762 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.553 -1.425 -12.035 1.00 0.00 C ATOM 1028 C ALA A 71 -6.987 -2.214 -13.271 1.00 0.00 C ATOM 1029 O ALA A 71 -6.186 -2.844 -13.935 1.00 0.00 O ATOM 1030 CB ALA A 71 -6.782 0.069 -12.280 1.00 0.00 C ATOM 0 H ALA A 71 -4.529 -1.825 -12.587 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.140 -1.753 -11.177 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.839 0.247 -12.480 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.480 0.633 -11.398 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.191 0.392 -13.137 1.00 0.00 H new ATOM 1036 N SER A 72 -8.254 -2.179 -13.583 1.00 0.00 N ATOM 1037 CA SER A 72 -8.756 -2.919 -14.774 1.00 0.00 C ATOM 1038 C SER A 72 -9.838 -2.086 -15.466 1.00 0.00 C ATOM 1039 O SER A 72 -10.958 -2.525 -15.640 1.00 0.00 O ATOM 1040 CB SER A 72 -9.349 -4.259 -14.334 1.00 0.00 C ATOM 1041 OG SER A 72 -8.788 -4.633 -13.082 1.00 0.00 O ATOM 0 H SER A 72 -8.965 -1.667 -13.061 1.00 0.00 H new ATOM 0 HA SER A 72 -7.932 -3.099 -15.465 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.433 -4.180 -14.251 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.142 -5.025 -15.082 1.00 0.00 H new ATOM 0 HG SER A 72 -8.420 -5.539 -13.146 1.00 0.00 H new ATOM 1047 N SER A 73 -9.514 -0.885 -15.860 1.00 0.00 N ATOM 1048 CA SER A 73 -10.523 -0.021 -16.537 1.00 0.00 C ATOM 1049 C SER A 73 -10.915 -0.644 -17.880 1.00 0.00 C ATOM 1050 O SER A 73 -10.157 -1.398 -18.458 1.00 0.00 O ATOM 1051 CB SER A 73 -9.929 1.368 -16.774 1.00 0.00 C ATOM 1052 OG SER A 73 -9.893 2.080 -15.545 1.00 0.00 O ATOM 0 H SER A 73 -8.593 -0.464 -15.742 1.00 0.00 H new ATOM 0 HA SER A 73 -11.407 0.064 -15.906 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.924 1.281 -17.186 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.527 1.912 -17.505 1.00 0.00 H new ATOM 0 HG SER A 73 -9.511 2.970 -15.694 1.00 0.00 H new ATOM 1058 N PRO A 74 -12.093 -0.304 -18.338 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.628 -0.809 -19.614 1.00 0.00 C ATOM 1060 C PRO A 74 -11.998 -0.056 -20.790 1.00 0.00 C ATOM 1061 O PRO A 74 -12.023 -0.510 -21.917 1.00 0.00 O ATOM 1062 CB PRO A 74 -14.128 -0.514 -19.517 1.00 0.00 C ATOM 1063 CG PRO A 74 -14.282 0.625 -18.481 1.00 0.00 C ATOM 1064 CD PRO A 74 -13.003 0.615 -17.623 1.00 0.00 C ATOM 0 HA PRO A 74 -12.417 -1.865 -19.781 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.529 -0.215 -20.486 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.679 -1.401 -19.204 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.407 1.587 -18.978 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.165 0.469 -17.862 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.574 1.613 -17.537 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.206 0.267 -16.610 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.433 1.093 -20.536 1.00 0.00 N ATOM 1073 CA GLY A 75 -10.802 1.873 -21.639 1.00 0.00 C ATOM 1074 C GLY A 75 -9.387 2.290 -21.228 1.00 0.00 C ATOM 1075 O GLY A 75 -9.051 2.267 -20.060 1.00 0.00 O ATOM 0 H GLY A 75 -11.381 1.525 -19.613 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.766 1.273 -22.548 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.401 2.755 -21.863 1.00 0.00 H new ATOM 1079 N PRO A 76 -8.597 2.658 -22.206 1.00 0.00 N ATOM 1080 CA PRO A 76 -7.204 3.087 -21.989 1.00 0.00 C ATOM 1081 C PRO A 76 -7.153 4.537 -21.493 1.00 0.00 C ATOM 1082 O PRO A 76 -6.102 5.141 -21.424 1.00 0.00 O ATOM 1083 CB PRO A 76 -6.575 2.967 -23.379 1.00 0.00 C ATOM 1084 CG PRO A 76 -7.741 3.035 -24.395 1.00 0.00 C ATOM 1085 CD PRO A 76 -9.023 2.676 -23.621 1.00 0.00 C ATOM 0 HA PRO A 76 -6.688 2.493 -21.235 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.861 3.772 -23.553 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.028 2.029 -23.478 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.818 4.031 -24.830 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.578 2.339 -25.218 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.810 3.411 -23.791 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.418 1.708 -23.931 1.00 0.00 H new ATOM 1093 N ASN A 77 -8.279 5.102 -21.148 1.00 0.00 N ATOM 1094 CA ASN A 77 -8.287 6.510 -20.661 1.00 0.00 C ATOM 1095 C ASN A 77 -7.437 6.621 -19.393 1.00 0.00 C ATOM 1096 O ASN A 77 -6.525 7.418 -19.315 1.00 0.00 O ATOM 1097 CB ASN A 77 -9.724 6.932 -20.350 1.00 0.00 C ATOM 1098 CG ASN A 77 -10.596 6.733 -21.592 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -11.662 6.154 -21.513 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -10.186 7.190 -22.743 1.00 0.00 N ATOM 0 H ASN A 77 -9.192 4.649 -21.183 1.00 0.00 H new ATOM 0 HA ASN A 77 -7.873 7.162 -21.431 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.115 6.344 -19.520 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -9.748 7.977 -20.039 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.760 7.062 -23.576 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -9.292 7.676 -22.810 1.00 0.00 H new ATOM 1107 N ALA A 78 -7.731 5.829 -18.398 1.00 0.00 N ATOM 1108 CA ALA A 78 -6.938 5.893 -17.136 1.00 0.00 C ATOM 1109 C ALA A 78 -5.457 5.676 -17.452 1.00 0.00 C ATOM 1110 O ALA A 78 -4.608 6.454 -17.065 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.419 4.805 -16.176 1.00 0.00 C ATOM 0 H ALA A 78 -8.484 5.141 -18.404 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.071 6.871 -16.673 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.840 4.851 -15.254 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.474 4.960 -15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.287 3.827 -16.639 1.00 0.00 H new ATOM 1117 N PHE A 79 -5.139 4.619 -18.150 1.00 0.00 N ATOM 1118 CA PHE A 79 -3.714 4.350 -18.489 1.00 0.00 C ATOM 1119 C PHE A 79 -3.106 5.580 -19.169 1.00 0.00 C ATOM 1120 O PHE A 79 -1.924 5.839 -19.061 1.00 0.00 O ATOM 1121 CB PHE A 79 -3.633 3.151 -19.437 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.367 1.978 -18.832 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -4.442 1.842 -17.439 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -4.970 1.025 -19.662 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -5.123 0.752 -16.878 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -5.650 -0.065 -19.102 1.00 0.00 C ATOM 1127 CZ PHE A 79 -5.725 -0.201 -17.710 1.00 0.00 C ATOM 0 H PHE A 79 -5.806 3.931 -18.500 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.160 4.131 -17.576 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.069 3.407 -20.402 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.591 2.887 -19.618 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.976 2.576 -16.798 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.911 1.130 -20.735 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.183 0.647 -15.805 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.116 -0.799 -19.743 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.247 -1.041 -17.278 1.00 0.00 H new ATOM 1137 N GLU A 80 -3.904 6.337 -19.871 1.00 0.00 N ATOM 1138 CA GLU A 80 -3.370 7.547 -20.560 1.00 0.00 C ATOM 1139 C GLU A 80 -2.971 8.597 -19.520 1.00 0.00 C ATOM 1140 O GLU A 80 -1.941 9.232 -19.630 1.00 0.00 O ATOM 1141 CB GLU A 80 -4.445 8.125 -21.484 1.00 0.00 C ATOM 1142 CG GLU A 80 -3.801 8.587 -22.793 1.00 0.00 C ATOM 1143 CD GLU A 80 -4.471 9.880 -23.263 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -5.070 10.547 -22.437 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -4.373 10.181 -24.441 1.00 0.00 O ATOM 0 H GLU A 80 -4.902 6.170 -19.998 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.495 7.271 -21.149 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.207 7.373 -21.687 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.945 8.962 -20.998 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.733 8.750 -22.647 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.904 7.814 -23.554 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.778 8.788 -18.513 1.00 0.00 N ATOM 1153 CA VAL A 81 -3.443 9.799 -17.469 1.00 0.00 C ATOM 1154 C VAL A 81 -2.182 9.360 -16.719 1.00 0.00 C ATOM 1155 O VAL A 81 -1.228 10.105 -16.599 1.00 0.00 O ATOM 1156 CB VAL A 81 -4.604 9.916 -16.479 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -4.294 11.008 -15.453 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.883 10.278 -17.235 1.00 0.00 C ATOM 0 H VAL A 81 -4.655 8.288 -18.367 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.269 10.765 -17.944 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.740 8.964 -15.966 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -5.121 11.091 -14.748 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -3.382 10.752 -14.914 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -4.157 11.960 -15.965 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.711 10.362 -16.531 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.745 11.230 -17.748 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.106 9.501 -17.966 1.00 0.00 H new ATOM 1168 N LEU A 82 -2.172 8.160 -16.209 1.00 0.00 N ATOM 1169 CA LEU A 82 -0.977 7.675 -15.463 1.00 0.00 C ATOM 1170 C LEU A 82 0.247 7.699 -16.381 1.00 0.00 C ATOM 1171 O LEU A 82 1.366 7.844 -15.931 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.227 6.247 -14.975 1.00 0.00 C ATOM 1173 CG LEU A 82 -2.185 6.280 -13.784 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -2.702 4.868 -13.504 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -1.445 6.804 -12.552 1.00 0.00 C ATOM 0 H LEU A 82 -2.941 7.493 -16.277 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.796 8.324 -14.606 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.649 5.644 -15.779 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.286 5.779 -14.686 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.026 6.935 -14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.385 4.892 -12.655 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.228 4.492 -14.382 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.862 4.212 -13.276 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.126 6.828 -11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.605 6.147 -12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.076 7.810 -12.750 1.00 0.00 H new ATOM 1187 N ASN A 83 0.047 7.559 -17.662 1.00 0.00 N ATOM 1188 CA ASN A 83 1.205 7.577 -18.599 1.00 0.00 C ATOM 1189 C ASN A 83 1.795 8.987 -18.645 1.00 0.00 C ATOM 1190 O ASN A 83 2.994 9.172 -18.592 1.00 0.00 O ATOM 1191 CB ASN A 83 0.741 7.171 -20.000 1.00 0.00 C ATOM 1192 CG ASN A 83 1.836 6.346 -20.680 1.00 0.00 C ATOM 1193 OD1 ASN A 83 2.636 6.874 -21.425 1.00 0.00 O ATOM 1194 ND2 ASN A 83 1.904 5.063 -20.452 1.00 0.00 N ATOM 0 H ASN A 83 -0.866 7.433 -18.100 1.00 0.00 H new ATOM 0 HA ASN A 83 1.963 6.874 -18.254 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.180 6.591 -19.936 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.518 8.058 -20.593 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.630 4.503 -20.900 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.232 4.620 -19.826 1.00 0.00 H new ATOM 1201 N GLU A 84 0.960 9.986 -18.740 1.00 0.00 N ATOM 1202 CA GLU A 84 1.474 11.383 -18.784 1.00 0.00 C ATOM 1203 C GLU A 84 2.065 11.744 -17.420 1.00 0.00 C ATOM 1204 O GLU A 84 2.900 12.620 -17.304 1.00 0.00 O ATOM 1205 CB GLU A 84 0.325 12.339 -19.113 1.00 0.00 C ATOM 1206 CG GLU A 84 0.503 12.885 -20.531 1.00 0.00 C ATOM 1207 CD GLU A 84 -0.788 13.568 -20.981 1.00 0.00 C ATOM 1208 OE1 GLU A 84 -1.828 12.933 -20.909 1.00 0.00 O ATOM 1209 OE2 GLU A 84 -0.717 14.715 -21.390 1.00 0.00 O ATOM 0 H GLU A 84 -0.055 9.894 -18.789 1.00 0.00 H new ATOM 0 HA GLU A 84 2.244 11.467 -19.551 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.629 11.819 -19.030 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.305 13.160 -18.396 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.330 13.594 -20.558 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.756 12.075 -21.215 1.00 0.00 H new ATOM 1216 N LEU A 85 1.637 11.074 -16.384 1.00 0.00 N ATOM 1217 CA LEU A 85 2.171 11.373 -15.026 1.00 0.00 C ATOM 1218 C LEU A 85 3.582 10.796 -14.894 1.00 0.00 C ATOM 1219 O LEU A 85 4.439 11.370 -14.250 1.00 0.00 O ATOM 1220 CB LEU A 85 1.262 10.736 -13.972 1.00 0.00 C ATOM 1221 CG LEU A 85 0.641 11.830 -13.104 1.00 0.00 C ATOM 1222 CD1 LEU A 85 -0.849 11.950 -13.424 1.00 0.00 C ATOM 1223 CD2 LEU A 85 0.817 11.466 -11.628 1.00 0.00 C ATOM 0 H LEU A 85 0.939 10.331 -16.421 1.00 0.00 H new ATOM 0 HA LEU A 85 2.204 12.452 -14.877 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.479 10.153 -14.457 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.835 10.046 -13.352 1.00 0.00 H new ATOM 0 HG LEU A 85 1.134 12.781 -13.307 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.292 12.730 -12.805 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.976 12.205 -14.476 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.343 11.000 -13.219 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.375 12.244 -11.006 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.322 10.516 -11.426 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.879 11.378 -11.399 1.00 0.00 H new ATOM 1235 N GLY A 86 3.830 9.666 -15.498 1.00 0.00 N ATOM 1236 CA GLY A 86 5.186 9.053 -15.406 1.00 0.00 C ATOM 1237 C GLY A 86 5.159 7.915 -14.385 1.00 0.00 C ATOM 1238 O GLY A 86 6.168 7.565 -13.805 1.00 0.00 O ATOM 0 H GLY A 86 3.153 9.141 -16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.493 8.675 -16.381 1.00 0.00 H new ATOM 0 HA3 GLY A 86 5.918 9.805 -15.110 1.00 0.00 H new ATOM 1242 N ILE A 87 4.013 7.334 -14.160 1.00 0.00 N ATOM 1243 CA ILE A 87 3.923 6.221 -13.174 1.00 0.00 C ATOM 1244 C ILE A 87 3.781 4.889 -13.915 1.00 0.00 C ATOM 1245 O ILE A 87 3.574 4.851 -15.111 1.00 0.00 O ATOM 1246 CB ILE A 87 2.704 6.436 -12.275 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.729 7.861 -11.719 1.00 0.00 C ATOM 1248 CG2 ILE A 87 2.742 5.438 -11.117 1.00 0.00 C ATOM 1249 CD1 ILE A 87 3.964 8.042 -10.834 1.00 0.00 C ATOM 0 H ILE A 87 3.135 7.582 -14.616 1.00 0.00 H new ATOM 0 HA ILE A 87 4.827 6.202 -12.565 1.00 0.00 H new ATOM 0 HB ILE A 87 1.793 6.286 -12.854 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.746 8.582 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.824 8.054 -11.143 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.874 5.591 -10.476 1.00 0.00 H new ATOM 0 HG22 ILE A 87 2.727 4.422 -11.512 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.652 5.589 -10.537 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.982 9.057 -10.438 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.928 7.331 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.863 7.867 -11.424 1.00 0.00 H new ATOM 1261 N LYS A 88 3.892 3.795 -13.211 1.00 0.00 N ATOM 1262 CA LYS A 88 3.764 2.465 -13.870 1.00 0.00 C ATOM 1263 C LYS A 88 2.314 1.980 -13.768 1.00 0.00 C ATOM 1264 O LYS A 88 1.693 2.061 -12.725 1.00 0.00 O ATOM 1265 CB LYS A 88 4.687 1.461 -13.175 1.00 0.00 C ATOM 1266 CG LYS A 88 6.124 1.672 -13.655 1.00 0.00 C ATOM 1267 CD LYS A 88 7.054 1.792 -12.447 1.00 0.00 C ATOM 1268 CE LYS A 88 8.509 1.702 -12.911 1.00 0.00 C ATOM 1269 NZ LYS A 88 9.351 2.614 -12.087 1.00 0.00 N ATOM 0 H LYS A 88 4.066 3.766 -12.206 1.00 0.00 H new ATOM 0 HA LYS A 88 4.045 2.552 -14.920 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.631 1.588 -12.094 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.365 0.443 -13.394 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.434 0.838 -14.285 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.186 2.573 -14.266 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.882 2.739 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 88 6.840 0.999 -11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.868 0.677 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 88 8.583 1.973 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.340 2.553 -12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.013 3.591 -12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 9.289 2.335 -11.087 1.00 0.00 H new ATOM 1283 N ILE A 89 1.771 1.476 -14.843 1.00 0.00 N ATOM 1284 CA ILE A 89 0.364 0.989 -14.808 1.00 0.00 C ATOM 1285 C ILE A 89 0.353 -0.541 -14.840 1.00 0.00 C ATOM 1286 O ILE A 89 1.153 -1.162 -15.510 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.395 1.529 -16.021 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.464 3.055 -15.936 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -1.811 0.953 -16.034 1.00 0.00 C ATOM 1290 CD1 ILE A 89 -0.025 3.662 -17.269 1.00 0.00 C ATOM 0 H ILE A 89 2.241 1.381 -15.743 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.117 1.338 -13.894 1.00 0.00 H new ATOM 0 HB ILE A 89 0.122 1.238 -16.935 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.480 3.371 -15.698 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.178 3.414 -15.132 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.352 1.338 -16.898 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.761 -0.134 -16.092 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.331 1.244 -15.121 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.074 4.749 -17.208 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.998 3.357 -17.488 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.685 3.313 -18.063 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.549 -1.148 -14.118 1.00 0.00 N ATOM 1303 CA TYR A 90 -0.618 -2.637 -14.100 1.00 0.00 C ATOM 1304 C TYR A 90 -2.061 -3.086 -14.342 1.00 0.00 C ATOM 1305 O TYR A 90 -3.001 -2.412 -13.970 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.148 -3.151 -12.738 1.00 0.00 C ATOM 1307 CG TYR A 90 1.239 -2.630 -12.454 1.00 0.00 C ATOM 1308 CD1 TYR A 90 1.447 -1.257 -12.263 1.00 0.00 C ATOM 1309 CD2 TYR A 90 2.320 -3.519 -12.380 1.00 0.00 C ATOM 1310 CE1 TYR A 90 2.735 -0.774 -11.997 1.00 0.00 C ATOM 1311 CE2 TYR A 90 3.607 -3.036 -12.115 1.00 0.00 C ATOM 1312 CZ TYR A 90 3.815 -1.663 -11.924 1.00 0.00 C ATOM 1313 OH TYR A 90 5.083 -1.187 -11.663 1.00 0.00 O ATOM 0 H TYR A 90 -1.243 -0.676 -13.538 1.00 0.00 H new ATOM 0 HA TYR A 90 0.024 -3.039 -14.884 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.837 -2.827 -11.958 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -0.147 -4.241 -12.729 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.614 -0.571 -12.321 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.160 -4.577 -12.527 1.00 0.00 H new ATOM 0 HE1 TYR A 90 2.895 0.284 -11.848 1.00 0.00 H new ATOM 0 HE2 TYR A 90 4.440 -3.721 -12.058 1.00 0.00 H new ATOM 0 HH TYR A 90 5.716 -1.935 -11.645 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.244 -4.220 -14.960 1.00 0.00 N ATOM 1324 CA ARG A 91 -3.626 -4.713 -15.223 1.00 0.00 C ATOM 1325 C ARG A 91 -3.954 -5.845 -14.249 1.00 0.00 C ATOM 1326 O ARG A 91 -3.202 -6.789 -14.104 1.00 0.00 O ATOM 1327 CB ARG A 91 -3.716 -5.233 -16.659 1.00 0.00 C ATOM 1328 CG ARG A 91 -5.125 -4.994 -17.203 1.00 0.00 C ATOM 1329 CD ARG A 91 -5.467 -6.077 -18.230 1.00 0.00 C ATOM 1330 NE ARG A 91 -6.460 -5.543 -19.203 1.00 0.00 N ATOM 1331 CZ ARG A 91 -6.335 -5.808 -20.475 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -5.459 -5.161 -21.194 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -7.089 -6.718 -21.029 1.00 0.00 N ATOM 0 H ARG A 91 -1.496 -4.827 -15.295 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.337 -3.898 -15.087 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.982 -4.727 -17.286 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.480 -6.297 -16.687 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.848 -5.010 -16.388 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.186 -4.008 -17.664 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.565 -6.395 -18.753 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.871 -6.956 -17.727 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.238 -4.970 -18.875 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -4.872 -4.448 -20.762 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -5.362 -5.369 -22.188 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.776 -7.222 -20.468 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.991 -6.925 -22.023 1.00 0.00 H new ATOM 1347 N ALA A 92 -5.068 -5.759 -13.574 1.00 0.00 N ATOM 1348 CA ALA A 92 -5.434 -6.833 -12.607 1.00 0.00 C ATOM 1349 C ALA A 92 -6.601 -7.654 -13.164 1.00 0.00 C ATOM 1350 O ALA A 92 -7.689 -7.152 -13.358 1.00 0.00 O ATOM 1351 CB ALA A 92 -5.843 -6.203 -11.274 1.00 0.00 C ATOM 0 H ALA A 92 -5.739 -4.994 -13.650 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.575 -7.486 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.111 -6.988 -10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.010 -5.624 -10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.700 -5.547 -11.429 1.00 0.00 H new ATOM 1357 N THR A 93 -6.380 -8.915 -13.418 1.00 0.00 N ATOM 1358 CA THR A 93 -7.473 -9.773 -13.958 1.00 0.00 C ATOM 1359 C THR A 93 -7.329 -11.190 -13.399 1.00 0.00 C ATOM 1360 O THR A 93 -7.832 -12.144 -13.958 1.00 0.00 O ATOM 1361 CB THR A 93 -7.383 -9.817 -15.486 1.00 0.00 C ATOM 1362 OG1 THR A 93 -7.105 -8.514 -15.979 1.00 0.00 O ATOM 1363 CG2 THR A 93 -8.709 -10.312 -16.065 1.00 0.00 C ATOM 0 H THR A 93 -5.488 -9.389 -13.275 1.00 0.00 H new ATOM 0 HA THR A 93 -8.438 -9.360 -13.664 1.00 0.00 H new ATOM 0 HB THR A 93 -6.585 -10.497 -15.784 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.203 -8.505 -16.954 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.642 -10.342 -17.153 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.921 -11.312 -15.686 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.510 -9.635 -15.769 1.00 0.00 H new ATOM 1371 N GLY A 94 -6.641 -11.334 -12.299 1.00 0.00 N ATOM 1372 CA GLY A 94 -6.461 -12.688 -11.704 1.00 0.00 C ATOM 1373 C GLY A 94 -7.793 -13.184 -11.141 1.00 0.00 C ATOM 1374 O GLY A 94 -8.720 -13.470 -11.872 1.00 0.00 O ATOM 0 H GLY A 94 -6.196 -10.572 -11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.093 -13.382 -12.460 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.712 -12.652 -10.913 1.00 0.00 H new ATOM 1378 N THR A 95 -7.895 -13.293 -9.844 1.00 0.00 N ATOM 1379 CA THR A 95 -9.167 -13.774 -9.237 1.00 0.00 C ATOM 1380 C THR A 95 -9.447 -13.006 -7.943 1.00 0.00 C ATOM 1381 O THR A 95 -10.569 -12.642 -7.658 1.00 0.00 O ATOM 1382 CB THR A 95 -9.051 -15.269 -8.928 1.00 0.00 C ATOM 1383 OG1 THR A 95 -10.137 -15.666 -8.104 1.00 0.00 O ATOM 1384 CG2 THR A 95 -7.731 -15.541 -8.204 1.00 0.00 C ATOM 0 H THR A 95 -7.153 -13.070 -9.180 1.00 0.00 H new ATOM 0 HA THR A 95 -9.985 -13.608 -9.938 1.00 0.00 H new ATOM 0 HB THR A 95 -9.075 -15.836 -9.859 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.065 -16.623 -7.907 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.649 -16.605 -7.984 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.899 -15.236 -8.838 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.703 -14.975 -7.273 1.00 0.00 H new ATOM 1392 N SER A 96 -8.435 -12.757 -7.157 1.00 0.00 N ATOM 1393 CA SER A 96 -8.653 -12.014 -5.883 1.00 0.00 C ATOM 1394 C SER A 96 -7.472 -11.076 -5.627 1.00 0.00 C ATOM 1395 O SER A 96 -6.325 -11.468 -5.706 1.00 0.00 O ATOM 1396 CB SER A 96 -8.771 -13.009 -4.728 1.00 0.00 C ATOM 1397 OG SER A 96 -10.121 -13.441 -4.617 1.00 0.00 O ATOM 0 H SER A 96 -7.471 -13.034 -7.341 1.00 0.00 H new ATOM 0 HA SER A 96 -9.570 -11.430 -5.957 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.117 -13.863 -4.900 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.448 -12.543 -3.797 1.00 0.00 H new ATOM 0 HG SER A 96 -10.578 -13.311 -5.474 1.00 0.00 H new ATOM 1403 N VAL A 97 -7.746 -9.837 -5.318 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.643 -8.872 -5.053 1.00 0.00 C ATOM 1405 C VAL A 97 -5.749 -9.419 -3.936 1.00 0.00 C ATOM 1406 O VAL A 97 -4.613 -9.015 -3.785 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.240 -7.523 -4.632 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -6.168 -6.668 -3.952 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -7.760 -6.791 -5.871 1.00 0.00 C ATOM 0 H VAL A 97 -8.687 -9.452 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.047 -8.735 -5.955 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.059 -7.695 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.599 -5.712 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.795 -7.187 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.346 -6.496 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.185 -5.832 -5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.938 -6.625 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.528 -7.395 -6.355 1.00 0.00 H new ATOM 1419 N GLU A 98 -6.252 -10.334 -3.154 1.00 0.00 N ATOM 1420 CA GLU A 98 -5.429 -10.905 -2.051 1.00 0.00 C ATOM 1421 C GLU A 98 -4.185 -11.572 -2.641 1.00 0.00 C ATOM 1422 O GLU A 98 -3.071 -11.151 -2.402 1.00 0.00 O ATOM 1423 CB GLU A 98 -6.250 -11.943 -1.285 1.00 0.00 C ATOM 1424 CG GLU A 98 -5.914 -11.861 0.205 1.00 0.00 C ATOM 1425 CD GLU A 98 -5.295 -13.182 0.663 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -4.654 -13.827 -0.150 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -5.473 -13.527 1.820 1.00 0.00 O ATOM 0 H GLU A 98 -7.197 -10.711 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.128 -10.108 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.314 -11.766 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.035 -12.943 -1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.221 -11.040 0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.815 -11.651 0.781 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.368 -12.607 -3.412 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.198 -13.300 -4.020 1.00 0.00 C ATOM 1436 C GLU A 99 -2.531 -12.370 -5.036 1.00 0.00 C ATOM 1437 O GLU A 99 -1.358 -12.495 -5.329 1.00 0.00 O ATOM 1438 CB GLU A 99 -3.673 -14.572 -4.724 1.00 0.00 C ATOM 1439 CG GLU A 99 -4.576 -15.370 -3.780 1.00 0.00 C ATOM 1440 CD GLU A 99 -5.703 -16.023 -4.583 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -6.021 -15.512 -5.643 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -6.230 -17.022 -4.121 1.00 0.00 O ATOM 0 H GLU A 99 -5.278 -13.003 -3.648 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.481 -13.562 -3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.216 -14.316 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.817 -15.176 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.995 -16.133 -3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -4.992 -14.713 -3.016 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.268 -11.436 -5.573 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.676 -10.498 -6.568 1.00 0.00 C ATOM 1451 C ASN A 100 -1.662 -9.589 -5.870 1.00 0.00 C ATOM 1452 O ASN A 100 -0.704 -9.141 -6.467 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.785 -9.645 -7.187 1.00 0.00 C ATOM 1454 CG ASN A 100 -3.232 -8.896 -8.402 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -2.531 -7.914 -8.258 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -3.520 -9.320 -9.602 1.00 0.00 N ATOM 0 H ASN A 100 -4.255 -11.282 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.175 -11.067 -7.352 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.621 -10.277 -7.485 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.167 -8.936 -6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.157 -8.827 -10.418 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.108 -10.144 -9.724 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.862 -9.314 -4.610 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.903 -8.437 -3.882 1.00 0.00 C ATOM 1465 C LEU A 101 0.469 -9.108 -3.855 1.00 0.00 C ATOM 1466 O LEU A 101 1.406 -8.655 -4.484 1.00 0.00 O ATOM 1467 CB LEU A 101 -1.392 -8.218 -2.448 1.00 0.00 C ATOM 1468 CG LEU A 101 -0.277 -7.573 -1.624 1.00 0.00 C ATOM 1469 CD1 LEU A 101 0.036 -6.185 -2.186 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -0.731 -7.442 -0.169 1.00 0.00 C ATOM 0 H LEU A 101 -2.646 -9.658 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.832 -7.474 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.276 -7.580 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.685 -9.169 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 101 0.617 -8.195 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.831 -5.725 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.358 -6.277 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.858 -5.563 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.063 -6.982 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.625 -6.820 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.955 -8.430 0.233 1.00 0.00 H new ATOM 1482 N LYS A 102 0.598 -10.188 -3.133 1.00 0.00 N ATOM 1483 CA LYS A 102 1.911 -10.888 -3.071 1.00 0.00 C ATOM 1484 C LYS A 102 2.321 -11.311 -4.482 1.00 0.00 C ATOM 1485 O LYS A 102 3.482 -11.533 -4.762 1.00 0.00 O ATOM 1486 CB LYS A 102 1.791 -12.126 -2.180 1.00 0.00 C ATOM 1487 CG LYS A 102 3.102 -12.340 -1.422 1.00 0.00 C ATOM 1488 CD LYS A 102 2.850 -13.218 -0.195 1.00 0.00 C ATOM 1489 CE LYS A 102 4.122 -13.291 0.651 1.00 0.00 C ATOM 1490 NZ LYS A 102 4.112 -12.196 1.661 1.00 0.00 N ATOM 0 H LYS A 102 -0.149 -10.615 -2.584 1.00 0.00 H new ATOM 0 HA LYS A 102 2.664 -10.218 -2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.968 -12.002 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.562 -13.002 -2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.837 -12.812 -2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.517 -11.380 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 102 2.031 -12.809 0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 102 2.550 -14.219 -0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.185 -14.259 1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.001 -13.203 0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.977 -12.246 2.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.071 -11.277 1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.281 -12.300 2.277 1.00 0.00 H new ATOM 1504 N LEU A 103 1.373 -11.423 -5.373 1.00 0.00 N ATOM 1505 CA LEU A 103 1.705 -11.830 -6.766 1.00 0.00 C ATOM 1506 C LEU A 103 2.490 -10.709 -7.451 1.00 0.00 C ATOM 1507 O LEU A 103 3.370 -10.956 -8.250 1.00 0.00 O ATOM 1508 CB LEU A 103 0.413 -12.097 -7.541 1.00 0.00 C ATOM 1509 CG LEU A 103 0.157 -13.604 -7.601 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -1.341 -13.863 -7.779 1.00 0.00 C ATOM 1511 CD2 LEU A 103 0.922 -14.206 -8.783 1.00 0.00 C ATOM 0 H LEU A 103 0.384 -11.250 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 103 2.310 -12.737 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.424 -11.594 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.490 -11.690 -8.549 1.00 0.00 H new ATOM 0 HG LEU A 103 0.497 -14.066 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.522 -14.937 -7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.887 -13.436 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.683 -13.400 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.740 -15.280 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.583 -13.743 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.989 -14.024 -8.656 1.00 0.00 H new ATOM 1523 N PHE A 104 2.181 -9.478 -7.144 1.00 0.00 N ATOM 1524 CA PHE A 104 2.916 -8.349 -7.778 1.00 0.00 C ATOM 1525 C PHE A 104 4.418 -8.541 -7.563 1.00 0.00 C ATOM 1526 O PHE A 104 5.229 -8.141 -8.375 1.00 0.00 O ATOM 1527 CB PHE A 104 2.470 -7.032 -7.138 1.00 0.00 C ATOM 1528 CG PHE A 104 3.292 -5.895 -7.694 1.00 0.00 C ATOM 1529 CD1 PHE A 104 4.631 -5.745 -7.312 1.00 0.00 C ATOM 1530 CD2 PHE A 104 2.712 -4.985 -8.588 1.00 0.00 C ATOM 1531 CE1 PHE A 104 5.392 -4.685 -7.825 1.00 0.00 C ATOM 1532 CE2 PHE A 104 3.473 -3.926 -9.101 1.00 0.00 C ATOM 1533 CZ PHE A 104 4.812 -3.777 -8.719 1.00 0.00 C ATOM 0 H PHE A 104 1.453 -9.207 -6.483 1.00 0.00 H new ATOM 0 HA PHE A 104 2.702 -8.324 -8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.412 -6.860 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.588 -7.084 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.077 -6.446 -6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.679 -5.100 -8.881 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.425 -4.569 -7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.027 -3.225 -9.791 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.398 -2.961 -9.115 1.00 0.00 H new ATOM 1543 N THR A 105 4.796 -9.155 -6.474 1.00 0.00 N ATOM 1544 CA THR A 105 6.244 -9.377 -6.206 1.00 0.00 C ATOM 1545 C THR A 105 6.823 -10.305 -7.276 1.00 0.00 C ATOM 1546 O THR A 105 7.929 -10.117 -7.742 1.00 0.00 O ATOM 1547 CB THR A 105 6.414 -10.019 -4.828 1.00 0.00 C ATOM 1548 OG1 THR A 105 6.031 -9.090 -3.824 1.00 0.00 O ATOM 1549 CG2 THR A 105 7.877 -10.418 -4.626 1.00 0.00 C ATOM 0 H THR A 105 4.163 -9.512 -5.758 1.00 0.00 H new ATOM 0 HA THR A 105 6.769 -8.422 -6.230 1.00 0.00 H new ATOM 0 HB THR A 105 5.785 -10.907 -4.760 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.702 -8.379 -3.763 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.997 -10.875 -3.644 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.169 -11.131 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.508 -9.532 -4.693 1.00 0.00 H new ATOM 1557 N GLU A 106 6.083 -11.305 -7.669 1.00 0.00 N ATOM 1558 CA GLU A 106 6.589 -12.245 -8.709 1.00 0.00 C ATOM 1559 C GLU A 106 6.340 -11.648 -10.096 1.00 0.00 C ATOM 1560 O GLU A 106 6.853 -12.125 -11.089 1.00 0.00 O ATOM 1561 CB GLU A 106 5.856 -13.583 -8.590 1.00 0.00 C ATOM 1562 CG GLU A 106 5.885 -14.053 -7.134 1.00 0.00 C ATOM 1563 CD GLU A 106 4.459 -14.093 -6.581 1.00 0.00 C ATOM 1564 OE1 GLU A 106 3.554 -14.372 -7.349 1.00 0.00 O ATOM 1565 OE2 GLU A 106 4.297 -13.843 -5.397 1.00 0.00 O ATOM 0 H GLU A 106 5.149 -11.512 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 106 7.658 -12.405 -8.567 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.825 -13.477 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.327 -14.326 -9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.339 -15.042 -7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.499 -13.380 -6.536 1.00 0.00 H new ATOM 1572 N GLY A 107 5.557 -10.607 -10.171 1.00 0.00 N ATOM 1573 CA GLY A 107 5.276 -9.978 -11.492 1.00 0.00 C ATOM 1574 C GLY A 107 4.502 -10.960 -12.374 1.00 0.00 C ATOM 1575 O GLY A 107 4.745 -11.069 -13.559 1.00 0.00 O ATOM 0 H GLY A 107 5.099 -10.165 -9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 107 4.699 -9.064 -11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.210 -9.696 -11.978 1.00 0.00 H new ATOM 1579 N ASN A 108 3.569 -11.674 -11.806 1.00 0.00 N ATOM 1580 CA ASN A 108 2.782 -12.647 -12.615 1.00 0.00 C ATOM 1581 C ASN A 108 1.676 -11.904 -13.370 1.00 0.00 C ATOM 1582 O ASN A 108 1.056 -12.439 -14.267 1.00 0.00 O ATOM 1583 CB ASN A 108 2.157 -13.693 -11.690 1.00 0.00 C ATOM 1584 CG ASN A 108 2.454 -15.092 -12.232 1.00 0.00 C ATOM 1585 OD1 ASN A 108 3.177 -15.853 -11.620 1.00 0.00 O ATOM 1586 ND2 ASN A 108 1.922 -15.466 -13.364 1.00 0.00 N ATOM 0 H ASN A 108 3.318 -11.626 -10.819 1.00 0.00 H new ATOM 0 HA ASN A 108 3.439 -13.143 -13.329 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.558 -13.589 -10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.080 -13.538 -11.623 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.113 -16.397 -13.735 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.315 -14.827 -13.878 1.00 0.00 H new ATOM 1593 N LEU A 109 1.426 -10.673 -13.014 1.00 0.00 N ATOM 1594 CA LEU A 109 0.363 -9.896 -13.713 1.00 0.00 C ATOM 1595 C LEU A 109 0.696 -8.405 -13.638 1.00 0.00 C ATOM 1596 O LEU A 109 0.660 -7.804 -12.583 1.00 0.00 O ATOM 1597 CB LEU A 109 -0.984 -10.156 -13.036 1.00 0.00 C ATOM 1598 CG LEU A 109 -1.804 -11.123 -13.890 1.00 0.00 C ATOM 1599 CD1 LEU A 109 -2.281 -12.292 -13.027 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -3.017 -10.390 -14.466 1.00 0.00 C ATOM 0 H LEU A 109 1.912 -10.172 -12.270 1.00 0.00 H new ATOM 0 HA LEU A 109 0.308 -10.204 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.829 -10.574 -12.041 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.525 -9.219 -12.907 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.185 -11.501 -14.703 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.865 -12.980 -13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.418 -12.816 -12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.900 -11.915 -12.213 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.603 -11.078 -15.075 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.634 -10.012 -13.651 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.680 -9.557 -15.083 1.00 0.00 H new ATOM 1612 N GLU A 110 1.028 -7.804 -14.749 1.00 0.00 N ATOM 1613 CA GLU A 110 1.370 -6.354 -14.735 1.00 0.00 C ATOM 1614 C GLU A 110 0.799 -5.674 -15.982 1.00 0.00 C ATOM 1615 O GLU A 110 -0.226 -6.065 -16.502 1.00 0.00 O ATOM 1616 CB GLU A 110 2.891 -6.193 -14.719 1.00 0.00 C ATOM 1617 CG GLU A 110 3.506 -7.226 -13.773 1.00 0.00 C ATOM 1618 CD GLU A 110 4.738 -6.625 -13.096 1.00 0.00 C ATOM 1619 OE1 GLU A 110 5.210 -5.604 -13.566 1.00 0.00 O ATOM 1620 OE2 GLU A 110 5.190 -7.196 -12.116 1.00 0.00 O ATOM 0 H GLU A 110 1.077 -8.254 -15.663 1.00 0.00 H new ATOM 0 HA GLU A 110 0.942 -5.891 -13.846 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.291 -6.322 -15.725 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.157 -5.186 -14.397 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.776 -7.528 -13.022 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.783 -8.123 -14.327 1.00 0.00 H new ATOM 1627 N GLU A 111 1.457 -4.652 -16.461 1.00 0.00 N ATOM 1628 CA GLU A 111 0.959 -3.937 -17.670 1.00 0.00 C ATOM 1629 C GLU A 111 2.044 -2.983 -18.177 1.00 0.00 C ATOM 1630 O GLU A 111 3.099 -3.406 -18.609 1.00 0.00 O ATOM 1631 CB GLU A 111 -0.322 -3.172 -17.317 1.00 0.00 C ATOM 1632 CG GLU A 111 -0.914 -2.552 -18.584 1.00 0.00 C ATOM 1633 CD GLU A 111 -2.192 -3.299 -18.971 1.00 0.00 C ATOM 1634 OE1 GLU A 111 -2.087 -4.456 -19.344 1.00 0.00 O ATOM 1635 OE2 GLU A 111 -3.252 -2.702 -18.885 1.00 0.00 O ATOM 0 H GLU A 111 2.321 -4.281 -16.065 1.00 0.00 H new ATOM 0 HA GLU A 111 0.728 -4.651 -18.460 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.045 -3.846 -16.857 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.103 -2.393 -16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.133 -1.497 -18.417 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.191 -2.602 -19.398 1.00 0.00 H new ATOM 1642 N ILE A 112 1.801 -1.710 -18.132 1.00 0.00 N ATOM 1643 CA ILE A 112 2.823 -0.736 -18.614 1.00 0.00 C ATOM 1644 C ILE A 112 3.772 -0.384 -17.466 1.00 0.00 C ATOM 1645 O ILE A 112 3.394 -0.392 -16.311 1.00 0.00 O ATOM 1646 CB ILE A 112 2.128 0.533 -19.112 1.00 0.00 C ATOM 1647 CG1 ILE A 112 1.254 0.193 -20.321 1.00 0.00 C ATOM 1648 CG2 ILE A 112 3.181 1.565 -19.522 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.084 0.926 -20.208 1.00 0.00 C ATOM 0 H ILE A 112 0.938 -1.295 -17.782 1.00 0.00 H new ATOM 0 HA ILE A 112 3.391 -1.180 -19.432 1.00 0.00 H new ATOM 0 HB ILE A 112 1.507 0.943 -18.315 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.761 0.481 -21.242 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.088 -0.883 -20.371 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.686 2.469 -19.877 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.807 1.807 -18.663 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.802 1.155 -20.319 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.706 0.683 -21.070 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.592 0.617 -19.295 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.092 2.001 -20.179 1.00 0.00 H new ATOM 1661 N ARG A 113 5.005 -0.079 -17.773 1.00 0.00 N ATOM 1662 CA ARG A 113 5.977 0.267 -16.696 1.00 0.00 C ATOM 1663 C ARG A 113 6.394 1.736 -16.829 1.00 0.00 C ATOM 1664 O ARG A 113 5.743 2.623 -16.313 1.00 0.00 O ATOM 1665 CB ARG A 113 7.211 -0.628 -16.816 1.00 0.00 C ATOM 1666 CG ARG A 113 7.106 -1.779 -15.812 1.00 0.00 C ATOM 1667 CD ARG A 113 7.977 -1.476 -14.593 1.00 0.00 C ATOM 1668 NE ARG A 113 9.205 -2.318 -14.638 1.00 0.00 N ATOM 1669 CZ ARG A 113 10.383 -1.759 -14.590 1.00 0.00 C ATOM 1670 NH1 ARG A 113 10.784 -1.174 -13.494 1.00 0.00 N ATOM 1671 NH2 ARG A 113 11.160 -1.783 -15.637 1.00 0.00 N ATOM 0 H ARG A 113 5.380 -0.055 -18.721 1.00 0.00 H new ATOM 0 HA ARG A 113 5.509 0.112 -15.724 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.291 -1.021 -17.829 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.114 -0.048 -16.627 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.069 -1.915 -15.506 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.426 -2.711 -16.277 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.247 -0.420 -14.579 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.421 -1.674 -13.677 1.00 0.00 H new ATOM 0 HE ARG A 113 9.125 -3.333 -14.706 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.176 -1.154 -12.675 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.705 -0.737 -13.457 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.847 -2.239 -16.494 1.00 0.00 H new ATOM 0 HH22 ARG A 113 12.081 -1.346 -15.599 1.00 0.00 H new ATOM 1685 N SER A 114 7.477 2.000 -17.510 1.00 0.00 N ATOM 1686 CA SER A 114 7.932 3.411 -17.664 1.00 0.00 C ATOM 1687 C SER A 114 8.106 3.738 -19.151 1.00 0.00 C ATOM 1688 O SER A 114 8.132 2.851 -19.981 1.00 0.00 O ATOM 1689 CB SER A 114 9.269 3.594 -16.945 1.00 0.00 C ATOM 1690 OG SER A 114 9.189 4.720 -16.081 1.00 0.00 O ATOM 0 H SER A 114 8.064 1.301 -17.965 1.00 0.00 H new ATOM 0 HA SER A 114 7.188 4.080 -17.231 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.512 2.699 -16.373 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.069 3.735 -17.672 1.00 0.00 H new ATOM 0 HG SER A 114 10.044 4.838 -15.618 1.00 0.00 H new ATOM 1696 N PRO A 115 8.223 5.010 -19.439 1.00 0.00 N ATOM 1697 CA PRO A 115 8.398 5.501 -20.816 1.00 0.00 C ATOM 1698 C PRO A 115 9.848 5.308 -21.273 1.00 0.00 C ATOM 1699 O PRO A 115 10.718 6.095 -20.958 1.00 0.00 O ATOM 1700 CB PRO A 115 8.057 6.990 -20.713 1.00 0.00 C ATOM 1701 CG PRO A 115 8.263 7.382 -19.230 1.00 0.00 C ATOM 1702 CD PRO A 115 8.190 6.076 -18.415 1.00 0.00 C ATOM 0 HA PRO A 115 7.777 4.974 -21.540 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.700 7.582 -21.364 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.029 7.176 -21.025 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.226 7.873 -19.089 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.496 8.085 -18.905 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.028 5.990 -17.723 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.279 6.028 -17.819 1.00 0.00 H new ATOM 1710 N GLY A 116 10.113 4.267 -22.014 1.00 0.00 N ATOM 1711 CA GLY A 116 11.504 4.027 -22.491 1.00 0.00 C ATOM 1712 C GLY A 116 11.698 4.686 -23.858 1.00 0.00 C ATOM 1713 O GLY A 116 12.621 5.448 -24.064 1.00 0.00 O ATOM 0 H GLY A 116 9.427 3.573 -22.309 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.220 4.432 -21.776 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.695 2.956 -22.562 1.00 0.00 H new ATOM 1717 N SER A 117 10.833 4.399 -24.793 1.00 0.00 N ATOM 1718 CA SER A 117 10.968 5.011 -26.145 1.00 0.00 C ATOM 1719 C SER A 117 9.640 5.655 -26.547 1.00 0.00 C ATOM 1720 O SER A 117 9.348 5.826 -27.715 1.00 0.00 O ATOM 1721 CB SER A 117 11.340 3.928 -27.158 1.00 0.00 C ATOM 1722 OG SER A 117 10.287 2.976 -27.238 1.00 0.00 O ATOM 0 H SER A 117 10.040 3.768 -24.679 1.00 0.00 H new ATOM 0 HA SER A 117 11.748 5.772 -26.125 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.517 4.375 -28.136 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.267 3.438 -26.859 1.00 0.00 H new ATOM 0 HG SER A 117 10.523 2.282 -27.888 1.00 0.00 H new ATOM 1728 N GLY A 118 8.830 6.014 -25.588 1.00 0.00 N ATOM 1729 CA GLY A 118 7.521 6.649 -25.912 1.00 0.00 C ATOM 1730 C GLY A 118 7.516 8.094 -25.412 1.00 0.00 C ATOM 1731 O GLY A 118 8.499 8.583 -24.890 1.00 0.00 O ATOM 0 H GLY A 118 9.019 5.895 -24.593 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.350 6.625 -26.988 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.709 6.090 -25.448 1.00 0.00 H new ATOM 1735 N ARG A 119 6.419 8.782 -25.564 1.00 0.00 N ATOM 1736 CA ARG A 119 6.354 10.195 -25.094 1.00 0.00 C ATOM 1737 C ARG A 119 6.636 10.245 -23.591 1.00 0.00 C ATOM 1738 O ARG A 119 6.984 9.254 -22.981 1.00 0.00 O ATOM 1739 CB ARG A 119 4.960 10.762 -25.370 1.00 0.00 C ATOM 1740 CG ARG A 119 3.942 10.081 -24.455 1.00 0.00 C ATOM 1741 CD ARG A 119 2.528 10.486 -24.871 1.00 0.00 C ATOM 1742 NE ARG A 119 2.235 9.945 -26.228 1.00 0.00 N ATOM 1743 CZ ARG A 119 1.623 10.689 -27.108 1.00 0.00 C ATOM 1744 NH1 ARG A 119 0.532 11.324 -26.777 1.00 0.00 N ATOM 1745 NH2 ARG A 119 2.101 10.798 -28.317 1.00 0.00 N ATOM 0 H ARG A 119 5.564 8.427 -25.993 1.00 0.00 H new ATOM 0 HA ARG A 119 7.099 10.789 -25.624 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.954 11.839 -25.201 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.691 10.602 -26.414 1.00 0.00 H new ATOM 0 HG2 ARG A 119 4.053 8.998 -24.513 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.122 10.365 -23.418 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.803 10.105 -24.152 1.00 0.00 H new ATOM 0 HD3 ARG A 119 2.435 11.572 -24.873 1.00 0.00 H new ATOM 0 HE ARG A 119 2.513 8.994 -26.469 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.159 11.238 -25.832 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.052 11.906 -27.464 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.954 10.301 -28.575 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.622 11.380 -29.004 1.00 0.00 H new ATOM 1759 N GLY A 120 6.488 11.393 -22.988 1.00 0.00 N ATOM 1760 CA GLY A 120 6.747 11.506 -21.525 1.00 0.00 C ATOM 1761 C GLY A 120 7.903 12.478 -21.283 1.00 0.00 C ATOM 1762 O GLY A 120 7.723 13.680 -21.260 1.00 0.00 O ATOM 0 H GLY A 120 6.199 12.258 -23.446 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.851 11.856 -21.013 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.989 10.527 -21.111 1.00 0.00 H new ATOM 1766 N ARG A 121 9.090 11.968 -21.103 1.00 0.00 N ATOM 1767 CA ARG A 121 10.258 12.861 -20.862 1.00 0.00 C ATOM 1768 C ARG A 121 11.545 12.033 -20.888 1.00 0.00 C ATOM 1769 O ARG A 121 11.529 10.839 -20.669 1.00 0.00 O ATOM 1770 CB ARG A 121 10.110 13.536 -19.496 1.00 0.00 C ATOM 1771 CG ARG A 121 10.480 15.017 -19.614 1.00 0.00 C ATOM 1772 CD ARG A 121 9.763 15.812 -18.520 1.00 0.00 C ATOM 1773 NE ARG A 121 8.782 16.744 -19.145 1.00 0.00 N ATOM 1774 CZ ARG A 121 8.196 17.656 -18.420 1.00 0.00 C ATOM 1775 NH1 ARG A 121 7.181 17.336 -17.663 1.00 0.00 N ATOM 1776 NH2 ARG A 121 8.623 18.889 -18.450 1.00 0.00 N ATOM 0 H ARG A 121 9.302 10.970 -21.112 1.00 0.00 H new ATOM 0 HA ARG A 121 10.301 13.623 -21.640 1.00 0.00 H new ATOM 0 HB2 ARG A 121 9.086 13.434 -19.137 1.00 0.00 H new ATOM 0 HB3 ARG A 121 10.754 13.047 -18.765 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.559 15.142 -19.521 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.199 15.396 -20.597 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.252 15.133 -17.838 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.487 16.372 -17.929 1.00 0.00 H new ATOM 0 HE ARG A 121 8.569 16.669 -20.140 1.00 0.00 H new ATOM 0 HH11 ARG A 121 6.847 16.373 -17.639 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.723 18.049 -17.096 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.416 19.140 -19.041 1.00 0.00 H new ATOM 0 HH22 ARG A 121 8.164 19.602 -17.883 1.00 0.00 H new ATOM 1790 N ARG A 122 12.659 12.658 -21.155 1.00 0.00 N ATOM 1791 CA ARG A 122 13.944 11.904 -21.195 1.00 0.00 C ATOM 1792 C ARG A 122 14.646 12.021 -19.841 1.00 0.00 C ATOM 1793 O ARG A 122 14.010 12.118 -18.809 1.00 0.00 O ATOM 1794 CB ARG A 122 14.842 12.489 -22.288 1.00 0.00 C ATOM 1795 CG ARG A 122 15.593 11.355 -22.992 1.00 0.00 C ATOM 1796 CD ARG A 122 15.485 11.533 -24.508 1.00 0.00 C ATOM 1797 NE ARG A 122 16.637 10.857 -25.170 1.00 0.00 N ATOM 1798 CZ ARG A 122 16.628 10.665 -26.461 1.00 0.00 C ATOM 1799 NH1 ARG A 122 15.852 11.387 -27.223 1.00 0.00 N ATOM 1800 NH2 ARG A 122 17.395 9.752 -26.990 1.00 0.00 N ATOM 0 H ARG A 122 12.735 13.657 -21.347 1.00 0.00 H new ATOM 0 HA ARG A 122 13.744 10.854 -21.410 1.00 0.00 H new ATOM 0 HB2 ARG A 122 14.242 13.044 -23.009 1.00 0.00 H new ATOM 0 HB3 ARG A 122 15.551 13.194 -21.853 1.00 0.00 H new ATOM 0 HG2 ARG A 122 16.640 11.355 -22.689 1.00 0.00 H new ATOM 0 HG3 ARG A 122 15.176 10.392 -22.698 1.00 0.00 H new ATOM 0 HD2 ARG A 122 14.546 11.112 -24.869 1.00 0.00 H new ATOM 0 HD3 ARG A 122 15.477 12.593 -24.761 1.00 0.00 H new ATOM 0 HE ARG A 122 17.433 10.544 -24.614 1.00 0.00 H new ATOM 0 HH11 ARG A 122 15.253 12.101 -26.810 1.00 0.00 H new ATOM 0 HH12 ARG A 122 15.845 11.237 -28.232 1.00 0.00 H new ATOM 0 HH21 ARG A 122 18.002 9.188 -26.395 1.00 0.00 H new ATOM 0 HH22 ARG A 122 17.388 9.602 -27.999 1.00 0.00 H new ATOM 1814 N ARG A 123 15.951 12.012 -19.833 1.00 0.00 N ATOM 1815 CA ARG A 123 16.687 12.124 -18.543 1.00 0.00 C ATOM 1816 C ARG A 123 16.756 13.593 -18.123 1.00 0.00 C ATOM 1817 O ARG A 123 16.791 14.483 -18.948 1.00 0.00 O ATOM 1818 CB ARG A 123 18.106 11.577 -18.716 1.00 0.00 C ATOM 1819 CG ARG A 123 18.058 10.051 -18.809 1.00 0.00 C ATOM 1820 CD ARG A 123 19.403 9.530 -19.322 1.00 0.00 C ATOM 1821 NE ARG A 123 19.773 10.253 -20.572 1.00 0.00 N ATOM 1822 CZ ARG A 123 21.012 10.603 -20.781 1.00 0.00 C ATOM 1823 NH1 ARG A 123 21.984 9.806 -20.431 1.00 0.00 N ATOM 1824 NH2 ARG A 123 21.279 11.750 -21.342 1.00 0.00 N ATOM 0 H ARG A 123 16.538 11.932 -20.663 1.00 0.00 H new ATOM 0 HA ARG A 123 16.167 11.550 -17.776 1.00 0.00 H new ATOM 0 HB2 ARG A 123 18.560 11.992 -19.616 1.00 0.00 H new ATOM 0 HB3 ARG A 123 18.729 11.881 -17.875 1.00 0.00 H new ATOM 0 HG2 ARG A 123 17.839 9.623 -17.831 1.00 0.00 H new ATOM 0 HG3 ARG A 123 17.256 9.742 -19.479 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.173 9.674 -18.565 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.341 8.459 -19.514 1.00 0.00 H new ATOM 0 HE ARG A 123 19.057 10.474 -21.264 1.00 0.00 H new ATOM 0 HH11 ARG A 123 21.775 8.908 -19.994 1.00 0.00 H new ATOM 0 HH12 ARG A 123 22.953 10.080 -20.595 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.519 12.372 -21.617 1.00 0.00 H new ATOM 0 HH22 ARG A 123 22.248 12.024 -21.506 1.00 0.00 H new ATOM 1838 N ARG A 124 16.776 13.854 -16.845 1.00 0.00 N ATOM 1839 CA ARG A 124 16.842 15.266 -16.375 1.00 0.00 C ATOM 1840 C ARG A 124 18.074 15.454 -15.487 1.00 0.00 C ATOM 1841 O ARG A 124 18.798 16.411 -15.706 1.00 0.00 O ATOM 1842 CB ARG A 124 15.579 15.596 -15.575 1.00 0.00 C ATOM 1843 CG ARG A 124 14.386 15.707 -16.527 1.00 0.00 C ATOM 1844 CD ARG A 124 13.189 16.303 -15.783 1.00 0.00 C ATOM 1845 NE ARG A 124 13.226 15.881 -14.354 1.00 0.00 N ATOM 1846 CZ ARG A 124 12.723 16.655 -13.433 1.00 0.00 C ATOM 1847 NH1 ARG A 124 11.456 16.969 -13.467 1.00 0.00 N ATOM 1848 NH2 ARG A 124 13.483 17.116 -12.478 1.00 0.00 N ATOM 1849 OXT ARG A 124 18.273 14.636 -14.603 1.00 0.00 O ATOM 0 H ARG A 124 16.750 13.151 -16.106 1.00 0.00 H new ATOM 0 HA ARG A 124 16.912 15.932 -17.235 1.00 0.00 H new ATOM 0 HB2 ARG A 124 15.394 14.821 -14.832 1.00 0.00 H new ATOM 0 HB3 ARG A 124 15.713 16.532 -15.033 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.646 16.334 -17.380 1.00 0.00 H new ATOM 0 HG3 ARG A 124 14.129 14.724 -16.921 1.00 0.00 H new ATOM 0 HD2 ARG A 124 13.210 17.391 -15.852 1.00 0.00 H new ATOM 0 HD3 ARG A 124 12.259 15.972 -16.246 1.00 0.00 H new ATOM 0 HE ARG A 124 13.645 14.987 -14.097 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.861 16.609 -14.213 1.00 0.00 H new ATOM 0 HH12 ARG A 124 11.061 17.574 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 124 14.473 16.871 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.087 17.721 -11.759 1.00 0.00 H new TER 1863 ARG A 124