USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1073 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 44 CYS SG : rot 160:sc= -0.363 USER MOD Set 1.2: A 60 MET CE :methyl -152:sc= -0.0195 (180deg=-0.254) USER MOD Set 2.1: A 13 THR OG1 : rot 180:sc= 0.969 USER MOD Set 2.2: A 17 THR OG1 : rot 76:sc= 1.17 USER MOD Set 2.3: A 116 LYS NZ :NH3+ -148:sc= 1.77 (180deg=0.0128) USER MOD Set 3.1: A 11 GLN : amide:sc= 0.281 K(o=0.63,f=-2.7!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.346 K(o=0.63,f=-3.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.825 (180deg=0.501) USER MOD Single : A 7 HIS : no HD1:sc= 0.707 K(o=0.71,f=-3.2!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.00145 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.113 K(o=0.11,f=-2.5) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 39 CYS SG : rot 19:sc= 0.634 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.695 K(o=0.69,f=-3.7!) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.585 USER MOD Single : A 52 CYS SG : rot 135:sc= 0.103 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.014) USER MOD Single : A 64 CYS SG : rot -28:sc= 0.0278 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 66 CYS SG : rot 90:sc= -0.734 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.00027) USER MOD Single : A 74 THR OG1 : rot -94:sc= 1.16 USER MOD Single : A 75 GLN : amide:sc= 0.7 K(o=0.7,f=-6.2!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.502 K(o=0.5,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot -139:sc= 0.302 USER MOD Single : A 105 CYS SG : rot -150:sc= -0.173 USER MOD Single : A 108 CYS SG : rot -62:sc= -0.384 USER MOD Single : A 117 ASN : amide:sc= 0.564 K(o=0.56,f=-3.7!) USER MOD Single : A 124 MET CE :methyl -157:sc=-0.00404 (180deg=-0.171) USER MOD Single : A 128 ASN : amide:sc= -0.901 K(o=-0.9,f=-2.1) USER MOD Single : A 133 MET CE :methyl -133:sc= 0 (180deg=-0.0144) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.144 19.878 -8.432 1.00 0.00 N ATOM 2 CA MET A 1 -14.840 19.415 -7.885 1.00 0.00 C ATOM 3 C MET A 1 -14.455 18.059 -8.494 1.00 0.00 C ATOM 4 O MET A 1 -15.345 17.249 -8.767 1.00 0.00 O ATOM 5 CB MET A 1 -14.846 19.319 -6.342 1.00 0.00 C ATOM 6 CG MET A 1 -14.784 20.682 -5.636 1.00 0.00 C ATOM 7 SD MET A 1 -16.258 21.735 -5.787 1.00 0.00 S ATOM 8 CE MET A 1 -15.724 23.149 -4.783 1.00 0.00 C ATOM 0 H1 MET A 1 -16.586 20.539 -7.762 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.988 20.359 -9.341 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.770 19.060 -8.576 1.00 0.00 H new ATOM 0 HA MET A 1 -14.097 20.163 -8.161 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.748 18.796 -6.023 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.997 18.715 -6.021 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.593 20.510 -4.577 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.929 21.232 -6.029 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.513 23.901 -4.764 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.516 22.816 -3.766 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.821 23.581 -5.214 1.00 0.00 H new ATOM 20 N PRO A 2 -13.152 17.787 -8.710 1.00 0.00 N ATOM 21 CA PRO A 2 -12.663 16.506 -9.233 1.00 0.00 C ATOM 22 C PRO A 2 -12.760 15.363 -8.202 1.00 0.00 C ATOM 23 O PRO A 2 -12.980 15.589 -7.008 1.00 0.00 O ATOM 24 CB PRO A 2 -11.211 16.779 -9.645 1.00 0.00 C ATOM 25 CG PRO A 2 -10.766 17.844 -8.645 1.00 0.00 C ATOM 26 CD PRO A 2 -12.028 18.689 -8.470 1.00 0.00 C ATOM 0 HA PRO A 2 -13.272 16.163 -10.070 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -10.597 15.881 -9.579 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -11.143 17.136 -10.673 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -10.440 17.404 -7.703 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -9.933 18.435 -9.026 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -12.077 19.115 -7.468 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -12.040 19.523 -9.172 1.00 0.00 H new ATOM 34 N VAL A 3 -12.561 14.124 -8.666 1.00 0.00 N ATOM 35 CA VAL A 3 -12.460 12.922 -7.813 1.00 0.00 C ATOM 36 C VAL A 3 -11.203 12.943 -6.927 1.00 0.00 C ATOM 37 O VAL A 3 -10.217 13.622 -7.235 1.00 0.00 O ATOM 38 CB VAL A 3 -12.530 11.619 -8.638 1.00 0.00 C ATOM 39 CG1 VAL A 3 -13.866 11.512 -9.384 1.00 0.00 C ATOM 40 CG2 VAL A 3 -11.389 11.475 -9.656 1.00 0.00 C ATOM 0 H VAL A 3 -12.463 13.919 -9.660 1.00 0.00 H new ATOM 0 HA VAL A 3 -13.327 12.943 -7.153 1.00 0.00 H new ATOM 0 HB VAL A 3 -12.432 10.813 -7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.889 10.585 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.685 11.515 -8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -13.974 12.360 -10.060 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.502 10.537 -10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.421 12.307 -10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -10.432 11.478 -9.133 1.00 0.00 H new ATOM 50 N ARG A 4 -11.227 12.197 -5.816 1.00 0.00 N ATOM 51 CA ARG A 4 -10.123 12.103 -4.843 1.00 0.00 C ATOM 52 C ARG A 4 -8.871 11.419 -5.414 1.00 0.00 C ATOM 53 O ARG A 4 -8.948 10.619 -6.350 1.00 0.00 O ATOM 54 CB ARG A 4 -10.599 11.337 -3.597 1.00 0.00 C ATOM 55 CG ARG A 4 -11.654 12.076 -2.760 1.00 0.00 C ATOM 56 CD ARG A 4 -12.080 11.163 -1.604 1.00 0.00 C ATOM 57 NE ARG A 4 -12.969 11.843 -0.645 1.00 0.00 N ATOM 58 CZ ARG A 4 -13.289 11.401 0.558 1.00 0.00 C ATOM 59 NH1 ARG A 4 -12.846 10.264 1.019 1.00 0.00 N ATOM 60 NH2 ARG A 4 -14.067 12.102 1.333 1.00 0.00 N ATOM 0 H ARG A 4 -12.033 11.627 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.840 13.124 -4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -11.009 10.377 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -9.737 11.124 -2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -11.246 13.011 -2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -12.515 12.334 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.588 10.286 -2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -11.193 10.806 -1.081 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.373 12.733 -0.936 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -12.232 9.686 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -13.113 9.953 1.953 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.433 12.998 1.012 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -14.310 11.755 2.261 1.00 0.00 H new ATOM 74 N ARG A 5 -7.724 11.691 -4.782 1.00 0.00 N ATOM 75 CA ARG A 5 -6.426 11.011 -4.981 1.00 0.00 C ATOM 76 C ARG A 5 -5.919 10.450 -3.646 1.00 0.00 C ATOM 77 O ARG A 5 -6.186 11.029 -2.591 1.00 0.00 O ATOM 78 CB ARG A 5 -5.405 11.971 -5.620 1.00 0.00 C ATOM 79 CG ARG A 5 -5.815 12.408 -7.037 1.00 0.00 C ATOM 80 CD ARG A 5 -4.747 13.314 -7.660 1.00 0.00 C ATOM 81 NE ARG A 5 -5.132 13.741 -9.021 1.00 0.00 N ATOM 82 CZ ARG A 5 -4.442 14.532 -9.824 1.00 0.00 C ATOM 83 NH1 ARG A 5 -3.292 15.042 -9.477 1.00 0.00 N ATOM 84 NH2 ARG A 5 -4.897 14.829 -11.007 1.00 0.00 N ATOM 0 H ARG A 5 -7.666 12.429 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 5 -6.561 10.175 -5.668 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -5.295 12.853 -4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -4.430 11.485 -5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.963 11.529 -7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -6.768 12.936 -6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -4.599 14.191 -7.030 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.795 12.784 -7.698 1.00 0.00 H new ATOM 0 HE ARG A 5 -6.021 13.390 -9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -2.898 14.834 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -2.787 15.649 -10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -5.791 14.451 -11.319 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -4.359 15.440 -11.622 1.00 0.00 H new ATOM 98 N GLY A 6 -5.224 9.310 -3.678 1.00 0.00 N ATOM 99 CA GLY A 6 -4.830 8.565 -2.468 1.00 0.00 C ATOM 100 C GLY A 6 -6.015 7.950 -1.700 1.00 0.00 C ATOM 101 O GLY A 6 -5.932 7.749 -0.486 1.00 0.00 O ATOM 0 H GLY A 6 -4.915 8.872 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -4.141 7.769 -2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -4.286 9.235 -1.802 1.00 0.00 H new ATOM 105 N HIS A 7 -7.130 7.693 -2.394 1.00 0.00 N ATOM 106 CA HIS A 7 -8.417 7.229 -1.851 1.00 0.00 C ATOM 107 C HIS A 7 -8.799 5.847 -2.398 1.00 0.00 C ATOM 108 O HIS A 7 -8.505 5.522 -3.552 1.00 0.00 O ATOM 109 CB HIS A 7 -9.490 8.280 -2.187 1.00 0.00 C ATOM 110 CG HIS A 7 -10.923 7.881 -1.899 1.00 0.00 C ATOM 111 ND1 HIS A 7 -11.547 7.912 -0.647 1.00 0.00 N ATOM 112 CD2 HIS A 7 -11.844 7.506 -2.836 1.00 0.00 C ATOM 113 CE1 HIS A 7 -12.825 7.542 -0.864 1.00 0.00 C ATOM 114 NE2 HIS A 7 -13.033 7.317 -2.172 1.00 0.00 N ATOM 0 H HIS A 7 -7.163 7.809 -3.407 1.00 0.00 H new ATOM 0 HA HIS A 7 -8.335 7.117 -0.770 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -9.267 9.189 -1.628 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -9.408 8.528 -3.245 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -11.671 7.382 -3.895 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -13.576 7.441 -0.095 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -13.920 7.052 -2.599 1.00 0.00 H new ATOM 122 N VAL A 8 -9.501 5.059 -1.580 1.00 0.00 N ATOM 123 CA VAL A 8 -10.150 3.798 -1.974 1.00 0.00 C ATOM 124 C VAL A 8 -11.621 3.886 -1.563 1.00 0.00 C ATOM 125 O VAL A 8 -11.936 4.017 -0.378 1.00 0.00 O ATOM 126 CB VAL A 8 -9.457 2.560 -1.355 1.00 0.00 C ATOM 127 CG1 VAL A 8 -10.063 1.253 -1.881 1.00 0.00 C ATOM 128 CG2 VAL A 8 -7.957 2.527 -1.683 1.00 0.00 C ATOM 0 H VAL A 8 -9.640 5.284 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.066 3.666 -3.053 1.00 0.00 H new ATOM 0 HB VAL A 8 -9.608 2.643 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.552 0.405 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.123 1.216 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.946 1.207 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.505 1.644 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.822 2.491 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.478 3.422 -1.287 1.00 0.00 H new ATOM 138 N ALA A 9 -12.523 3.827 -2.545 1.00 0.00 N ATOM 139 CA ALA A 9 -13.968 3.788 -2.311 1.00 0.00 C ATOM 140 C ALA A 9 -14.377 2.497 -1.558 1.00 0.00 C ATOM 141 O ALA A 9 -13.632 1.513 -1.613 1.00 0.00 O ATOM 142 CB ALA A 9 -14.652 3.887 -3.681 1.00 0.00 C ATOM 0 H ALA A 9 -12.269 3.805 -3.533 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.278 4.618 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -15.734 3.861 -3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.367 4.822 -4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.342 3.048 -4.304 1.00 0.00 H new ATOM 148 N PRO A 10 -15.553 2.439 -0.895 1.00 0.00 N ATOM 149 CA PRO A 10 -16.047 1.215 -0.254 1.00 0.00 C ATOM 150 C PRO A 10 -16.132 0.058 -1.260 1.00 0.00 C ATOM 151 O PRO A 10 -17.002 0.013 -2.129 1.00 0.00 O ATOM 152 CB PRO A 10 -17.404 1.572 0.365 1.00 0.00 C ATOM 153 CG PRO A 10 -17.816 2.867 -0.343 1.00 0.00 C ATOM 154 CD PRO A 10 -16.486 3.534 -0.676 1.00 0.00 C ATOM 0 HA PRO A 10 -15.367 0.862 0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -18.135 0.780 0.203 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -17.324 1.716 1.442 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -18.399 2.664 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -18.430 3.497 0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -16.572 4.161 -1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -16.154 4.177 0.139 1.00 0.00 H new ATOM 162 N GLN A 11 -15.217 -0.900 -1.132 1.00 0.00 N ATOM 163 CA GLN A 11 -14.973 -1.941 -2.134 1.00 0.00 C ATOM 164 C GLN A 11 -16.163 -2.892 -2.349 1.00 0.00 C ATOM 165 O GLN A 11 -16.346 -3.410 -3.450 1.00 0.00 O ATOM 166 CB GLN A 11 -13.654 -2.671 -1.813 1.00 0.00 C ATOM 167 CG GLN A 11 -13.680 -3.649 -0.624 1.00 0.00 C ATOM 168 CD GLN A 11 -14.032 -3.024 0.726 1.00 0.00 C ATOM 169 OE1 GLN A 11 -13.612 -1.927 1.074 1.00 0.00 O ATOM 170 NE2 GLN A 11 -14.856 -3.670 1.523 1.00 0.00 N ATOM 0 H GLN A 11 -14.612 -0.978 -0.315 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.865 -1.451 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -13.345 -3.222 -2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.887 -1.921 -1.620 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -14.400 -4.439 -0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.702 -4.123 -0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -15.217 -4.585 1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.134 -3.256 2.413 1.00 0.00 H new ATOM 179 N ASN A 12 -17.014 -3.073 -1.332 1.00 0.00 N ATOM 180 CA ASN A 12 -18.156 -3.991 -1.392 1.00 0.00 C ATOM 181 C ASN A 12 -19.223 -3.454 -2.365 1.00 0.00 C ATOM 182 O ASN A 12 -19.673 -4.165 -3.261 1.00 0.00 O ATOM 183 CB ASN A 12 -18.722 -4.191 0.030 1.00 0.00 C ATOM 184 CG ASN A 12 -17.936 -5.183 0.879 1.00 0.00 C ATOM 185 OD1 ASN A 12 -16.848 -5.634 0.542 1.00 0.00 O ATOM 186 ND2 ASN A 12 -18.452 -5.540 2.032 1.00 0.00 N ATOM 0 H ASN A 12 -16.929 -2.584 -0.441 1.00 0.00 H new ATOM 0 HA ASN A 12 -17.834 -4.961 -1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -18.742 -3.228 0.540 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -19.754 -4.532 -0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -17.948 -6.187 2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -19.357 -5.170 2.322 1.00 0.00 H new ATOM 193 N THR A 13 -19.603 -2.181 -2.213 1.00 0.00 N ATOM 194 CA THR A 13 -20.610 -1.505 -3.055 1.00 0.00 C ATOM 195 C THR A 13 -20.051 -1.062 -4.415 1.00 0.00 C ATOM 196 O THR A 13 -20.745 -1.084 -5.437 1.00 0.00 O ATOM 197 CB THR A 13 -21.210 -0.333 -2.277 1.00 0.00 C ATOM 198 OG1 THR A 13 -22.461 0.011 -2.817 1.00 0.00 O ATOM 199 CG2 THR A 13 -20.328 0.905 -2.294 1.00 0.00 C ATOM 0 H THR A 13 -19.215 -1.576 -1.489 1.00 0.00 H new ATOM 0 HA THR A 13 -21.396 -2.223 -3.288 1.00 0.00 H new ATOM 0 HB THR A 13 -21.304 -0.668 -1.244 1.00 0.00 H new ATOM 0 HG1 THR A 13 -22.840 0.761 -2.313 1.00 0.00 H new ATOM 0 HG21 THR A 13 -20.808 1.701 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 13 -19.363 0.670 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 13 -20.180 1.232 -3.323 1.00 0.00 H new ATOM 207 N PHE A 14 -18.765 -0.698 -4.442 1.00 0.00 N ATOM 208 CA PHE A 14 -17.996 -0.483 -5.666 1.00 0.00 C ATOM 209 C PHE A 14 -18.065 -1.734 -6.541 1.00 0.00 C ATOM 210 O PHE A 14 -18.360 -1.638 -7.730 1.00 0.00 O ATOM 211 CB PHE A 14 -16.557 -0.169 -5.245 1.00 0.00 C ATOM 212 CG PHE A 14 -15.552 0.093 -6.352 1.00 0.00 C ATOM 213 CD1 PHE A 14 -14.956 -0.995 -7.026 1.00 0.00 C ATOM 214 CD2 PHE A 14 -15.129 1.404 -6.644 1.00 0.00 C ATOM 215 CE1 PHE A 14 -13.960 -0.773 -7.993 1.00 0.00 C ATOM 216 CE2 PHE A 14 -14.104 1.620 -7.585 1.00 0.00 C ATOM 217 CZ PHE A 14 -13.528 0.535 -8.267 1.00 0.00 C ATOM 0 H PHE A 14 -18.220 -0.542 -3.594 1.00 0.00 H new ATOM 0 HA PHE A 14 -18.396 0.344 -6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -16.578 0.705 -4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -16.191 -1.003 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -15.267 -2.004 -6.797 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.591 2.244 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.527 -1.608 -8.525 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.759 2.624 -7.783 1.00 0.00 H new ATOM 0 HZ PHE A 14 -12.754 0.707 -9.001 1.00 0.00 H new ATOM 227 N LEU A 15 -17.895 -2.913 -5.929 1.00 0.00 N ATOM 228 CA LEU A 15 -18.026 -4.186 -6.636 1.00 0.00 C ATOM 229 C LEU A 15 -19.487 -4.509 -6.980 1.00 0.00 C ATOM 230 O LEU A 15 -19.755 -4.862 -8.117 1.00 0.00 O ATOM 231 CB LEU A 15 -17.334 -5.313 -5.852 1.00 0.00 C ATOM 232 CG LEU A 15 -17.505 -6.694 -6.513 1.00 0.00 C ATOM 233 CD1 LEU A 15 -16.984 -6.749 -7.954 1.00 0.00 C ATOM 234 CD2 LEU A 15 -16.775 -7.758 -5.695 1.00 0.00 C ATOM 0 H LEU A 15 -17.665 -3.008 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.513 -4.095 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.271 -5.087 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.739 -5.347 -4.841 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.578 -6.884 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.136 -7.750 -8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.525 -6.026 -8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.920 -6.511 -7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.901 -8.731 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.714 -7.514 -5.644 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.189 -7.789 -4.687 1.00 0.00 H new ATOM 246 N ASP A 16 -20.440 -4.344 -6.063 1.00 0.00 N ATOM 247 CA ASP A 16 -21.893 -4.484 -6.299 1.00 0.00 C ATOM 248 C ASP A 16 -22.378 -3.756 -7.564 1.00 0.00 C ATOM 249 O ASP A 16 -23.217 -4.258 -8.317 1.00 0.00 O ATOM 250 CB ASP A 16 -22.643 -3.918 -5.091 1.00 0.00 C ATOM 251 CG ASP A 16 -24.163 -4.024 -5.253 1.00 0.00 C ATOM 252 OD1 ASP A 16 -24.744 -5.078 -4.906 1.00 0.00 O ATOM 253 OD2 ASP A 16 -24.758 -3.033 -5.740 1.00 0.00 O ATOM 0 H ASP A 16 -20.222 -4.100 -5.097 1.00 0.00 H new ATOM 0 HA ASP A 16 -22.094 -5.546 -6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -22.337 -4.453 -4.192 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -22.366 -2.873 -4.950 1.00 0.00 H new ATOM 258 N THR A 17 -21.838 -2.563 -7.801 1.00 0.00 N ATOM 259 CA THR A 17 -22.102 -1.808 -9.038 1.00 0.00 C ATOM 260 C THR A 17 -21.658 -2.592 -10.280 1.00 0.00 C ATOM 261 O THR A 17 -22.417 -2.737 -11.242 1.00 0.00 O ATOM 262 CB THR A 17 -21.437 -0.423 -8.999 1.00 0.00 C ATOM 263 OG1 THR A 17 -21.825 0.266 -7.827 1.00 0.00 O ATOM 264 CG2 THR A 17 -21.833 0.443 -10.190 1.00 0.00 C ATOM 0 H THR A 17 -21.210 -2.090 -7.152 1.00 0.00 H new ATOM 0 HA THR A 17 -23.180 -1.662 -9.105 1.00 0.00 H new ATOM 0 HB THR A 17 -20.361 -0.594 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 17 -21.335 -0.095 -7.058 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.337 1.411 -10.117 1.00 0.00 H new ATOM 0 HG22 THR A 17 -21.532 -0.050 -11.114 1.00 0.00 H new ATOM 0 HG23 THR A 17 -22.913 0.588 -10.191 1.00 0.00 H new ATOM 272 N ILE A 18 -20.455 -3.170 -10.241 1.00 0.00 N ATOM 273 CA ILE A 18 -19.917 -4.015 -11.317 1.00 0.00 C ATOM 274 C ILE A 18 -20.694 -5.332 -11.430 1.00 0.00 C ATOM 275 O ILE A 18 -20.954 -5.790 -12.546 1.00 0.00 O ATOM 276 CB ILE A 18 -18.416 -4.310 -11.102 1.00 0.00 C ATOM 277 CG1 ILE A 18 -17.546 -3.069 -10.826 1.00 0.00 C ATOM 278 CG2 ILE A 18 -17.817 -5.107 -12.273 1.00 0.00 C ATOM 279 CD1 ILE A 18 -17.470 -2.056 -11.976 1.00 0.00 C ATOM 0 H ILE A 18 -19.817 -3.065 -9.452 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.033 -3.460 -12.248 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.394 -4.912 -10.194 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.934 -2.563 -9.942 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.535 -3.399 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.760 -5.294 -12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.341 -6.057 -12.372 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.924 -4.535 -13.195 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.835 -1.220 -11.683 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.051 -2.539 -12.859 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -18.471 -1.689 -12.204 1.00 0.00 H new ATOM 291 N ILE A 19 -21.139 -5.903 -10.301 1.00 0.00 N ATOM 292 CA ILE A 19 -22.021 -7.066 -10.294 1.00 0.00 C ATOM 293 C ILE A 19 -23.226 -6.762 -11.160 1.00 0.00 C ATOM 294 O ILE A 19 -23.409 -7.430 -12.167 1.00 0.00 O ATOM 295 CB ILE A 19 -22.461 -7.502 -8.876 1.00 0.00 C ATOM 296 CG1 ILE A 19 -21.306 -7.892 -7.935 1.00 0.00 C ATOM 297 CG2 ILE A 19 -23.447 -8.680 -8.968 1.00 0.00 C ATOM 298 CD1 ILE A 19 -20.267 -8.816 -8.567 1.00 0.00 C ATOM 0 H ILE A 19 -20.894 -5.567 -9.370 1.00 0.00 H new ATOM 0 HA ILE A 19 -21.460 -7.910 -10.695 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.932 -6.621 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -20.808 -6.984 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.720 -8.380 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -23.751 -8.979 -7.965 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -24.325 -8.376 -9.537 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -22.964 -9.520 -9.467 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -19.489 -9.042 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -20.748 -9.742 -8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -19.822 -8.325 -9.432 1.00 0.00 H new ATOM 310 N ARG A 20 -23.975 -5.697 -10.856 1.00 0.00 N ATOM 311 CA ARG A 20 -25.152 -5.277 -11.638 1.00 0.00 C ATOM 312 C ARG A 20 -24.803 -4.868 -13.063 1.00 0.00 C ATOM 313 O ARG A 20 -25.644 -5.005 -13.951 1.00 0.00 O ATOM 314 CB ARG A 20 -25.891 -4.163 -10.902 1.00 0.00 C ATOM 315 CG ARG A 20 -26.616 -4.755 -9.684 1.00 0.00 C ATOM 316 CD ARG A 20 -27.271 -3.660 -8.859 1.00 0.00 C ATOM 317 NE ARG A 20 -26.241 -2.807 -8.256 1.00 0.00 N ATOM 318 CZ ARG A 20 -26.201 -1.496 -8.224 1.00 0.00 C ATOM 319 NH1 ARG A 20 -26.973 -0.737 -8.945 1.00 0.00 N ATOM 320 NH2 ARG A 20 -25.373 -0.913 -7.422 1.00 0.00 N ATOM 0 H ARG A 20 -23.784 -5.095 -10.055 1.00 0.00 H new ATOM 0 HA ARG A 20 -25.810 -6.141 -11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -25.188 -3.393 -10.583 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -26.608 -3.684 -11.569 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -27.371 -5.467 -10.016 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -25.907 -5.307 -9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -27.928 -3.061 -9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -27.892 -4.102 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.463 -3.291 -7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -27.655 -1.157 -9.577 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -26.897 0.278 -8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -24.762 -1.471 -6.825 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -25.330 0.105 -7.385 1.00 0.00 H new ATOM 334 N LYS A 21 -23.562 -4.444 -13.310 1.00 0.00 N ATOM 335 CA LYS A 21 -23.046 -4.219 -14.679 1.00 0.00 C ATOM 336 C LYS A 21 -23.046 -5.510 -15.513 1.00 0.00 C ATOM 337 O LYS A 21 -23.508 -5.469 -16.655 1.00 0.00 O ATOM 338 CB LYS A 21 -21.641 -3.591 -14.655 1.00 0.00 C ATOM 339 CG LYS A 21 -21.283 -2.807 -15.926 1.00 0.00 C ATOM 340 CD LYS A 21 -21.961 -1.429 -15.990 1.00 0.00 C ATOM 341 CE LYS A 21 -21.524 -0.698 -17.266 1.00 0.00 C ATOM 342 NZ LYS A 21 -22.139 0.651 -17.367 1.00 0.00 N ATOM 0 H LYS A 21 -22.882 -4.245 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 21 -23.726 -3.515 -15.159 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -21.568 -2.923 -13.796 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.904 -4.381 -14.508 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -20.202 -2.677 -15.974 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.573 -3.390 -16.800 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.045 -1.545 -15.979 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -21.694 -0.840 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.438 -0.604 -17.277 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.802 -1.290 -18.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.820 1.113 -18.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.175 0.560 -17.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.853 1.225 -16.548 1.00 0.00 H new ATOM 356 N PHE A 22 -22.587 -6.643 -14.958 1.00 0.00 N ATOM 357 CA PHE A 22 -22.574 -7.938 -15.679 1.00 0.00 C ATOM 358 C PHE A 22 -23.671 -8.957 -15.275 1.00 0.00 C ATOM 359 O PHE A 22 -23.754 -10.040 -15.855 1.00 0.00 O ATOM 360 CB PHE A 22 -21.165 -8.562 -15.633 1.00 0.00 C ATOM 361 CG PHE A 22 -20.702 -9.126 -14.297 1.00 0.00 C ATOM 362 CD1 PHE A 22 -21.128 -10.399 -13.866 1.00 0.00 C ATOM 363 CD2 PHE A 22 -19.771 -8.416 -13.516 1.00 0.00 C ATOM 364 CE1 PHE A 22 -20.663 -10.933 -12.651 1.00 0.00 C ATOM 365 CE2 PHE A 22 -19.300 -8.951 -12.304 1.00 0.00 C ATOM 366 CZ PHE A 22 -19.749 -10.209 -11.868 1.00 0.00 C ATOM 0 H PHE A 22 -22.217 -6.694 -14.009 1.00 0.00 H new ATOM 0 HA PHE A 22 -22.836 -7.689 -16.707 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -21.125 -9.363 -16.371 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.448 -7.803 -15.947 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -21.816 -10.968 -14.473 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.416 -7.453 -13.850 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -21.009 -11.901 -12.320 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -18.592 -8.394 -11.708 1.00 0.00 H new ATOM 0 HZ PHE A 22 -19.393 -10.618 -10.934 1.00 0.00 H new ATOM 376 N GLU A 23 -24.540 -8.615 -14.320 1.00 0.00 N ATOM 377 CA GLU A 23 -25.490 -9.517 -13.638 1.00 0.00 C ATOM 378 C GLU A 23 -26.520 -10.222 -14.551 1.00 0.00 C ATOM 379 O GLU A 23 -26.976 -11.327 -14.245 1.00 0.00 O ATOM 380 CB GLU A 23 -26.288 -8.671 -12.625 1.00 0.00 C ATOM 381 CG GLU A 23 -27.339 -9.431 -11.805 1.00 0.00 C ATOM 382 CD GLU A 23 -27.939 -8.518 -10.724 1.00 0.00 C ATOM 383 OE1 GLU A 23 -28.487 -7.450 -11.085 1.00 0.00 O ATOM 384 OE2 GLU A 23 -27.880 -8.869 -9.522 1.00 0.00 O ATOM 0 H GLU A 23 -24.609 -7.656 -13.980 1.00 0.00 H new ATOM 0 HA GLU A 23 -24.884 -10.307 -13.194 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -25.585 -8.204 -11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -26.787 -7.867 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -28.129 -9.795 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -26.884 -10.305 -11.340 1.00 0.00 H new ATOM 391 N GLY A 24 -26.887 -9.583 -15.669 1.00 0.00 N ATOM 392 CA GLY A 24 -28.071 -9.932 -16.473 1.00 0.00 C ATOM 393 C GLY A 24 -29.208 -8.944 -16.158 1.00 0.00 C ATOM 394 O GLY A 24 -30.288 -9.321 -15.704 1.00 0.00 O ATOM 0 H GLY A 24 -26.362 -8.795 -16.049 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -27.827 -9.897 -17.535 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -28.388 -10.951 -16.252 1.00 0.00 H new ATOM 398 N GLN A 25 -28.911 -7.650 -16.323 1.00 0.00 N ATOM 399 CA GLN A 25 -29.680 -6.481 -15.893 1.00 0.00 C ATOM 400 C GLN A 25 -30.787 -6.057 -16.858 1.00 0.00 C ATOM 401 O GLN A 25 -31.461 -5.058 -16.626 1.00 0.00 O ATOM 402 CB GLN A 25 -28.720 -5.311 -15.632 1.00 0.00 C ATOM 403 CG GLN A 25 -27.898 -4.868 -16.859 1.00 0.00 C ATOM 404 CD GLN A 25 -27.433 -3.415 -16.753 1.00 0.00 C ATOM 405 OE1 GLN A 25 -27.833 -2.546 -17.518 1.00 0.00 O ATOM 406 NE2 GLN A 25 -26.580 -3.086 -15.809 1.00 0.00 N ATOM 0 H GLN A 25 -28.054 -7.373 -16.801 1.00 0.00 H new ATOM 0 HA GLN A 25 -30.196 -6.772 -14.978 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -29.296 -4.459 -15.271 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -28.033 -5.593 -14.834 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -27.030 -5.518 -16.966 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -28.500 -4.990 -17.760 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -26.236 -3.796 -15.163 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -26.262 -2.121 -15.723 1.00 0.00 H new ATOM 415 N SER A 26 -30.990 -6.836 -17.918 1.00 0.00 N ATOM 416 CA SER A 26 -32.041 -6.682 -18.939 1.00 0.00 C ATOM 417 C SER A 26 -33.475 -6.693 -18.376 1.00 0.00 C ATOM 418 O SER A 26 -34.432 -6.490 -19.130 1.00 0.00 O ATOM 419 CB SER A 26 -31.900 -7.792 -19.992 1.00 0.00 C ATOM 420 OG SER A 26 -30.564 -7.861 -20.475 1.00 0.00 O ATOM 0 H SER A 26 -30.393 -7.642 -18.105 1.00 0.00 H new ATOM 0 HA SER A 26 -31.892 -5.696 -19.380 1.00 0.00 H new ATOM 0 HB2 SER A 26 -32.185 -8.750 -19.558 1.00 0.00 H new ATOM 0 HB3 SER A 26 -32.582 -7.602 -20.821 1.00 0.00 H new ATOM 0 HG SER A 26 -30.494 -8.575 -21.143 1.00 0.00 H new ATOM 426 N ARG A 27 -33.637 -6.921 -17.061 1.00 0.00 N ATOM 427 CA ARG A 27 -34.926 -6.726 -16.350 1.00 0.00 C ATOM 428 C ARG A 27 -35.306 -5.233 -16.206 1.00 0.00 C ATOM 429 O ARG A 27 -34.551 -4.347 -16.596 1.00 0.00 O ATOM 430 CB ARG A 27 -35.006 -7.550 -15.047 1.00 0.00 C ATOM 431 CG ARG A 27 -33.845 -7.465 -14.050 1.00 0.00 C ATOM 432 CD ARG A 27 -33.586 -6.039 -13.552 1.00 0.00 C ATOM 433 NE ARG A 27 -32.866 -6.111 -12.267 1.00 0.00 N ATOM 434 CZ ARG A 27 -31.569 -6.027 -12.059 1.00 0.00 C ATOM 435 NH1 ARG A 27 -30.749 -5.389 -12.835 1.00 0.00 N ATOM 436 NH2 ARG A 27 -31.082 -6.626 -11.025 1.00 0.00 N ATOM 0 H ARG A 27 -32.883 -7.245 -16.456 1.00 0.00 H new ATOM 0 HA ARG A 27 -35.712 -7.139 -16.982 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -35.914 -7.252 -14.523 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -35.127 -8.597 -15.325 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -34.058 -8.109 -13.197 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -32.940 -7.849 -14.521 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -32.999 -5.484 -14.284 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -34.528 -5.505 -13.428 1.00 0.00 H new ATOM 0 HE ARG A 27 -33.444 -6.242 -11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -31.100 -4.912 -13.666 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -29.753 -5.364 -12.614 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -31.698 -7.144 -10.399 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -30.081 -6.581 -10.834 1.00 0.00 H new ATOM 450 N LYS A 28 -36.503 -4.945 -15.684 1.00 0.00 N ATOM 451 CA LYS A 28 -37.098 -3.595 -15.582 1.00 0.00 C ATOM 452 C LYS A 28 -36.271 -2.583 -14.761 1.00 0.00 C ATOM 453 O LYS A 28 -35.781 -2.908 -13.678 1.00 0.00 O ATOM 454 CB LYS A 28 -38.539 -3.753 -15.061 1.00 0.00 C ATOM 455 CG LYS A 28 -38.657 -4.451 -13.696 1.00 0.00 C ATOM 456 CD LYS A 28 -39.957 -5.248 -13.515 1.00 0.00 C ATOM 457 CE LYS A 28 -40.138 -6.477 -14.428 1.00 0.00 C ATOM 458 NZ LYS A 28 -39.497 -7.709 -13.885 1.00 0.00 N ATOM 0 H LYS A 28 -37.113 -5.669 -15.304 1.00 0.00 H new ATOM 0 HA LYS A 28 -37.101 -3.148 -16.576 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.995 -2.766 -14.989 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.116 -4.318 -15.793 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -37.809 -5.124 -13.569 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.590 -3.701 -12.908 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -40.013 -5.581 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -40.797 -4.573 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.203 -6.662 -14.572 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -39.717 -6.258 -15.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -39.653 -8.500 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -38.476 -7.548 -13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.915 -7.939 -12.961 1.00 0.00 H new ATOM 472 N PHE A 29 -36.171 -1.343 -15.258 1.00 0.00 N ATOM 473 CA PHE A 29 -35.394 -0.236 -14.663 1.00 0.00 C ATOM 474 C PHE A 29 -35.656 1.136 -15.307 1.00 0.00 C ATOM 475 O PHE A 29 -36.204 1.245 -16.410 1.00 0.00 O ATOM 476 CB PHE A 29 -33.873 -0.524 -14.751 1.00 0.00 C ATOM 477 CG PHE A 29 -33.227 -0.606 -16.134 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.042 0.540 -16.937 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.726 -1.839 -16.590 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.439 0.435 -18.204 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.111 -1.944 -17.851 1.00 0.00 C ATOM 482 CZ PHE A 29 -31.973 -0.807 -18.664 1.00 0.00 C ATOM 0 H PHE A 29 -36.645 -1.068 -16.118 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.730 -0.185 -13.627 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.355 0.253 -14.188 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.684 -1.468 -14.240 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.366 1.505 -16.576 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.815 -2.715 -15.965 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.334 1.313 -18.825 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.745 -2.900 -18.194 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.511 -0.888 -19.637 1.00 0.00 H new ATOM 492 N ILE A 30 -35.178 2.183 -14.624 1.00 0.00 N ATOM 493 CA ILE A 30 -35.081 3.552 -15.150 1.00 0.00 C ATOM 494 C ILE A 30 -33.639 4.039 -15.149 1.00 0.00 C ATOM 495 O ILE A 30 -32.764 3.415 -14.559 1.00 0.00 O ATOM 496 CB ILE A 30 -35.981 4.545 -14.386 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.030 4.383 -12.853 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.371 4.446 -15.000 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.660 4.533 -12.180 1.00 0.00 C ATOM 0 H ILE A 30 -34.839 2.101 -13.666 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.440 3.513 -16.178 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.541 5.536 -14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.713 5.124 -12.439 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.440 3.402 -12.612 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.044 5.134 -14.489 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.321 4.706 -16.057 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.744 3.427 -14.894 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.768 4.407 -11.103 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -33.979 3.775 -12.567 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.257 5.524 -12.391 1.00 0.00 H new ATOM 511 N ILE A 31 -33.412 5.171 -15.802 1.00 0.00 N ATOM 512 CA ILE A 31 -32.169 5.925 -15.801 1.00 0.00 C ATOM 513 C ILE A 31 -32.507 7.342 -15.379 1.00 0.00 C ATOM 514 O ILE A 31 -33.254 8.043 -16.071 1.00 0.00 O ATOM 515 CB ILE A 31 -31.503 5.947 -17.189 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.540 4.588 -17.921 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.071 6.487 -17.018 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.625 3.561 -17.262 1.00 0.00 C ATOM 0 H ILE A 31 -34.131 5.610 -16.377 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.462 5.454 -15.118 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.076 6.606 -17.841 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.562 4.209 -17.932 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.241 4.727 -18.960 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.574 6.514 -17.988 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.109 7.494 -16.602 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.515 5.836 -16.343 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.681 2.620 -17.809 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.598 3.927 -17.275 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.940 3.401 -16.231 1.00 0.00 H new ATOM 530 N ALA A 32 -31.935 7.755 -14.256 1.00 0.00 N ATOM 531 CA ALA A 32 -32.130 9.098 -13.718 1.00 0.00 C ATOM 532 C ALA A 32 -30.818 9.818 -13.398 1.00 0.00 C ATOM 533 O ALA A 32 -29.831 9.194 -12.993 1.00 0.00 O ATOM 534 CB ALA A 32 -33.088 9.055 -12.521 1.00 0.00 C ATOM 0 H ALA A 32 -31.321 7.169 -13.690 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.592 9.700 -14.501 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.225 10.063 -12.129 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.051 8.655 -12.840 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.670 8.417 -11.743 1.00 0.00 H new ATOM 540 N ASN A 33 -30.814 11.145 -13.552 1.00 0.00 N ATOM 541 CA ASN A 33 -29.654 11.961 -13.182 1.00 0.00 C ATOM 542 C ASN A 33 -29.642 12.232 -11.665 1.00 0.00 C ATOM 543 O ASN A 33 -30.371 13.079 -11.156 1.00 0.00 O ATOM 544 CB ASN A 33 -29.562 13.240 -14.053 1.00 0.00 C ATOM 545 CG ASN A 33 -30.820 14.082 -14.218 1.00 0.00 C ATOM 546 OD1 ASN A 33 -31.883 13.830 -13.675 1.00 0.00 O ATOM 547 ND2 ASN A 33 -30.739 15.119 -15.020 1.00 0.00 N ATOM 0 H ASN A 33 -31.599 11.676 -13.929 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.743 11.402 -13.396 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -28.786 13.878 -13.630 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.225 12.944 -15.046 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -31.559 15.703 -15.183 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -29.856 15.340 -15.480 1.00 0.00 H new ATOM 554 N ALA A 34 -28.736 11.569 -10.938 1.00 0.00 N ATOM 555 CA ALA A 34 -28.589 11.711 -9.482 1.00 0.00 C ATOM 556 C ALA A 34 -27.888 13.016 -9.044 1.00 0.00 C ATOM 557 O ALA A 34 -27.809 13.316 -7.850 1.00 0.00 O ATOM 558 CB ALA A 34 -27.859 10.470 -8.958 1.00 0.00 C ATOM 0 H ALA A 34 -28.075 10.910 -11.348 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.585 11.785 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.736 10.549 -7.878 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.441 9.579 -9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.879 10.398 -9.430 1.00 0.00 H new ATOM 564 N ARG A 35 -27.381 13.792 -10.011 1.00 0.00 N ATOM 565 CA ARG A 35 -26.636 15.050 -9.807 1.00 0.00 C ATOM 566 C ARG A 35 -27.478 16.320 -10.014 1.00 0.00 C ATOM 567 O ARG A 35 -26.946 17.425 -9.894 1.00 0.00 O ATOM 568 CB ARG A 35 -25.366 15.041 -10.683 1.00 0.00 C ATOM 569 CG ARG A 35 -24.442 13.824 -10.470 1.00 0.00 C ATOM 570 CD ARG A 35 -23.969 13.617 -9.020 1.00 0.00 C ATOM 571 NE ARG A 35 -23.256 14.793 -8.476 1.00 0.00 N ATOM 572 CZ ARG A 35 -21.987 15.118 -8.651 1.00 0.00 C ATOM 573 NH1 ARG A 35 -21.175 14.407 -9.381 1.00 0.00 N ATOM 574 NH2 ARG A 35 -21.501 16.186 -8.086 1.00 0.00 N ATOM 0 H ARG A 35 -27.480 13.555 -10.998 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.350 15.090 -8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.664 15.074 -11.731 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -24.798 15.950 -10.484 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -24.966 12.926 -10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.567 13.934 -11.110 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -24.831 13.397 -8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.312 12.748 -8.977 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.808 15.427 -7.898 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -21.512 13.563 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -20.202 14.694 -9.489 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -22.100 16.774 -7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -20.521 16.434 -8.223 1.00 0.00 H new ATOM 588 N VAL A 36 -28.775 16.181 -10.312 1.00 0.00 N ATOM 589 CA VAL A 36 -29.729 17.289 -10.514 1.00 0.00 C ATOM 590 C VAL A 36 -30.713 17.354 -9.339 1.00 0.00 C ATOM 591 O VAL A 36 -31.152 16.317 -8.843 1.00 0.00 O ATOM 592 CB VAL A 36 -30.431 17.180 -11.888 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.733 16.373 -11.882 1.00 0.00 C ATOM 594 CG2 VAL A 36 -30.719 18.548 -12.496 1.00 0.00 C ATOM 0 H VAL A 36 -29.209 15.265 -10.424 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.185 18.233 -10.532 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.709 16.636 -12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.152 16.352 -12.888 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.528 15.354 -11.553 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.446 16.838 -11.201 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.212 18.421 -13.460 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.368 19.114 -11.828 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -29.783 19.088 -12.636 1.00 0.00 H new ATOM 604 N GLU A 37 -31.068 18.552 -8.870 1.00 0.00 N ATOM 605 CA GLU A 37 -31.935 18.748 -7.690 1.00 0.00 C ATOM 606 C GLU A 37 -33.304 18.032 -7.791 1.00 0.00 C ATOM 607 O GLU A 37 -33.853 17.590 -6.780 1.00 0.00 O ATOM 608 CB GLU A 37 -32.108 20.262 -7.474 1.00 0.00 C ATOM 609 CG GLU A 37 -32.804 20.619 -6.152 1.00 0.00 C ATOM 610 CD GLU A 37 -32.816 22.143 -5.930 1.00 0.00 C ATOM 611 OE1 GLU A 37 -33.759 22.825 -6.401 1.00 0.00 O ATOM 612 OE2 GLU A 37 -31.885 22.676 -5.275 1.00 0.00 O ATOM 0 H GLU A 37 -30.763 19.426 -9.298 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.448 18.287 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.128 20.738 -7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -32.685 20.675 -8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -33.826 20.241 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -32.291 20.131 -5.323 1.00 0.00 H new ATOM 619 N ASN A 38 -33.836 17.863 -9.009 1.00 0.00 N ATOM 620 CA ASN A 38 -35.103 17.171 -9.281 1.00 0.00 C ATOM 621 C ASN A 38 -34.985 15.628 -9.387 1.00 0.00 C ATOM 622 O ASN A 38 -36.009 14.943 -9.393 1.00 0.00 O ATOM 623 CB ASN A 38 -35.706 17.793 -10.557 1.00 0.00 C ATOM 624 CG ASN A 38 -37.184 17.477 -10.751 1.00 0.00 C ATOM 625 OD1 ASN A 38 -37.969 17.405 -9.816 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.627 17.329 -11.980 1.00 0.00 N ATOM 0 H ASN A 38 -33.385 18.213 -9.854 1.00 0.00 H new ATOM 0 HA ASN A 38 -35.762 17.316 -8.425 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.576 18.875 -10.520 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.150 17.435 -11.423 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -38.618 17.156 -12.147 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -36.980 17.387 -12.766 1.00 0.00 H new ATOM 633 N CYS A 39 -33.764 15.076 -9.487 1.00 0.00 N ATOM 634 CA CYS A 39 -33.460 13.641 -9.645 1.00 0.00 C ATOM 635 C CYS A 39 -34.380 12.924 -10.657 1.00 0.00 C ATOM 636 O CYS A 39 -35.105 11.991 -10.302 1.00 0.00 O ATOM 637 CB CYS A 39 -33.425 12.972 -8.261 1.00 0.00 C ATOM 638 SG CYS A 39 -31.980 13.562 -7.331 1.00 0.00 S ATOM 0 H CYS A 39 -32.919 15.646 -9.459 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.470 13.548 -10.092 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -34.340 13.200 -7.713 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.381 11.888 -8.371 1.00 0.00 H new ATOM 0 HG CYS A 39 -31.553 14.674 -7.852 1.00 0.00 H new ATOM 644 N ALA A 40 -34.394 13.386 -11.912 1.00 0.00 N ATOM 645 CA ALA A 40 -35.381 12.983 -12.914 1.00 0.00 C ATOM 646 C ALA A 40 -34.935 11.862 -13.876 1.00 0.00 C ATOM 647 O ALA A 40 -33.746 11.653 -14.125 1.00 0.00 O ATOM 648 CB ALA A 40 -35.863 14.236 -13.654 1.00 0.00 C ATOM 0 H ALA A 40 -33.711 14.058 -12.262 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.207 12.517 -12.378 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.600 13.954 -14.406 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.316 14.927 -12.943 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -35.016 14.720 -14.140 1.00 0.00 H new ATOM 654 N VAL A 41 -35.929 11.170 -14.446 1.00 0.00 N ATOM 655 CA VAL A 41 -35.833 10.014 -15.342 1.00 0.00 C ATOM 656 C VAL A 41 -35.512 10.507 -16.751 1.00 0.00 C ATOM 657 O VAL A 41 -36.393 10.816 -17.556 1.00 0.00 O ATOM 658 CB VAL A 41 -37.144 9.191 -15.305 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.101 7.975 -16.239 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.433 8.651 -13.897 1.00 0.00 C ATOM 0 H VAL A 41 -36.902 11.427 -14.277 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.032 9.352 -15.014 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.921 9.885 -15.627 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.045 7.433 -16.174 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.944 8.309 -17.265 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.284 7.317 -15.943 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.361 8.079 -13.910 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.613 8.006 -13.579 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.530 9.484 -13.201 1.00 0.00 H new ATOM 670 N ILE A 42 -34.219 10.605 -17.037 1.00 0.00 N ATOM 671 CA ILE A 42 -33.676 10.975 -18.349 1.00 0.00 C ATOM 672 C ILE A 42 -33.884 9.868 -19.397 1.00 0.00 C ATOM 673 O ILE A 42 -33.938 10.161 -20.592 1.00 0.00 O ATOM 674 CB ILE A 42 -32.182 11.349 -18.217 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.329 10.171 -17.691 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.031 12.584 -17.311 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.829 10.447 -17.681 1.00 0.00 C ATOM 0 H ILE A 42 -33.493 10.425 -16.344 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.226 11.846 -18.705 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.808 11.587 -19.213 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.650 9.927 -16.678 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.522 9.293 -18.307 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.976 12.843 -17.222 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.575 13.423 -17.746 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.435 12.362 -16.323 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.301 9.573 -17.299 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.492 10.660 -18.695 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.621 11.305 -17.041 1.00 0.00 H new ATOM 689 N TYR A 43 -34.008 8.607 -18.957 1.00 0.00 N ATOM 690 CA TYR A 43 -34.244 7.447 -19.838 1.00 0.00 C ATOM 691 C TYR A 43 -34.895 6.268 -19.103 1.00 0.00 C ATOM 692 O TYR A 43 -34.896 6.214 -17.876 1.00 0.00 O ATOM 693 CB TYR A 43 -32.959 7.020 -20.574 1.00 0.00 C ATOM 694 CG TYR A 43 -33.225 6.229 -21.842 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.726 6.889 -22.982 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.005 4.837 -21.876 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.007 6.162 -24.155 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.287 4.107 -23.046 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.789 4.766 -24.189 1.00 0.00 C ATOM 700 OH TYR A 43 -34.057 4.053 -25.318 1.00 0.00 O ATOM 0 H TYR A 43 -33.947 8.358 -17.970 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.961 7.774 -20.591 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.380 7.909 -20.824 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.347 6.419 -19.902 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.895 7.955 -22.956 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.620 4.330 -21.004 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.389 6.671 -25.028 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.119 3.040 -23.069 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.848 3.108 -25.165 1.00 0.00 H new ATOM 710 N CYS A 44 -35.522 5.350 -19.834 1.00 0.00 N ATOM 711 CA CYS A 44 -36.364 4.295 -19.273 1.00 0.00 C ATOM 712 C CYS A 44 -36.283 2.971 -20.055 1.00 0.00 C ATOM 713 O CYS A 44 -36.139 2.968 -21.279 1.00 0.00 O ATOM 714 CB CYS A 44 -37.804 4.823 -19.223 1.00 0.00 C ATOM 715 SG CYS A 44 -38.282 5.517 -20.837 1.00 0.00 S ATOM 0 H CYS A 44 -35.458 5.317 -20.851 1.00 0.00 H new ATOM 0 HA CYS A 44 -36.003 4.055 -18.273 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.485 4.016 -18.951 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.891 5.588 -18.451 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.578 5.564 -20.922 1.00 0.00 H new ATOM 721 N ASN A 45 -36.420 1.838 -19.354 1.00 0.00 N ATOM 722 CA ASN A 45 -36.588 0.528 -19.992 1.00 0.00 C ATOM 723 C ASN A 45 -38.055 0.218 -20.322 1.00 0.00 C ATOM 724 O ASN A 45 -38.976 0.637 -19.618 1.00 0.00 O ATOM 725 CB ASN A 45 -35.958 -0.566 -19.115 1.00 0.00 C ATOM 726 CG ASN A 45 -35.660 -1.838 -19.888 1.00 0.00 C ATOM 727 OD1 ASN A 45 -36.406 -2.801 -19.833 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.604 -1.867 -20.666 1.00 0.00 N ATOM 0 H ASN A 45 -36.417 1.804 -18.335 1.00 0.00 H new ATOM 0 HA ASN A 45 -36.066 0.553 -20.949 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -35.035 -0.187 -18.677 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.631 -0.797 -18.290 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.406 -2.696 -21.226 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.981 -1.060 -20.711 1.00 0.00 H new ATOM 735 N ASP A 46 -38.265 -0.603 -21.352 1.00 0.00 N ATOM 736 CA ASP A 46 -39.589 -1.144 -21.694 1.00 0.00 C ATOM 737 C ASP A 46 -40.148 -2.012 -20.554 1.00 0.00 C ATOM 738 O ASP A 46 -41.333 -1.939 -20.239 1.00 0.00 O ATOM 739 CB ASP A 46 -39.507 -1.969 -22.987 1.00 0.00 C ATOM 740 CG ASP A 46 -39.226 -1.095 -24.217 1.00 0.00 C ATOM 741 OD1 ASP A 46 -40.155 -0.392 -24.681 1.00 0.00 O ATOM 742 OD2 ASP A 46 -38.079 -1.099 -24.720 1.00 0.00 O ATOM 0 H ASP A 46 -37.522 -0.915 -21.977 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.266 -0.303 -21.845 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.721 -2.718 -22.889 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.444 -2.507 -23.132 1.00 0.00 H new ATOM 747 N GLY A 47 -39.289 -2.759 -19.855 1.00 0.00 N ATOM 748 CA GLY A 47 -39.661 -3.549 -18.684 1.00 0.00 C ATOM 749 C GLY A 47 -40.391 -2.728 -17.619 1.00 0.00 C ATOM 750 O GLY A 47 -41.442 -3.150 -17.142 1.00 0.00 O ATOM 0 H GLY A 47 -38.300 -2.831 -20.093 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -40.298 -4.376 -18.997 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.763 -3.986 -18.247 1.00 0.00 H new ATOM 754 N PHE A 48 -39.858 -1.566 -17.218 1.00 0.00 N ATOM 755 CA PHE A 48 -40.509 -0.729 -16.191 1.00 0.00 C ATOM 756 C PHE A 48 -41.811 -0.090 -16.744 1.00 0.00 C ATOM 757 O PHE A 48 -42.778 0.164 -16.019 1.00 0.00 O ATOM 758 CB PHE A 48 -39.531 0.312 -15.619 1.00 0.00 C ATOM 759 CG PHE A 48 -40.019 1.750 -15.567 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.815 2.632 -16.641 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.683 2.206 -14.409 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.263 3.960 -16.547 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.136 3.534 -14.322 1.00 0.00 C ATOM 764 CZ PHE A 48 -40.922 4.415 -15.393 1.00 0.00 C ATOM 0 H PHE A 48 -38.986 -1.183 -17.583 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.800 -1.368 -15.357 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.262 0.007 -14.608 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.618 0.284 -16.213 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.316 2.290 -17.536 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.845 1.530 -13.583 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -40.099 4.639 -17.371 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.647 3.875 -13.434 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.262 5.438 -15.330 1.00 0.00 H new ATOM 774 N CYS A 49 -41.848 0.165 -18.056 1.00 0.00 N ATOM 775 CA CYS A 49 -43.055 0.605 -18.751 1.00 0.00 C ATOM 776 C CYS A 49 -44.182 -0.437 -18.623 1.00 0.00 C ATOM 777 O CYS A 49 -45.331 -0.074 -18.377 1.00 0.00 O ATOM 778 CB CYS A 49 -42.702 0.942 -20.204 1.00 0.00 C ATOM 779 SG CYS A 49 -44.064 1.870 -20.946 1.00 0.00 S ATOM 0 H CYS A 49 -41.036 0.071 -18.666 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.443 1.511 -18.286 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.784 1.528 -20.241 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.519 0.027 -20.768 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.770 2.161 -22.178 1.00 0.00 H new ATOM 785 N GLU A 50 -43.857 -1.732 -18.715 1.00 0.00 N ATOM 786 CA GLU A 50 -44.813 -2.837 -18.521 1.00 0.00 C ATOM 787 C GLU A 50 -45.094 -3.113 -17.038 1.00 0.00 C ATOM 788 O GLU A 50 -46.208 -3.507 -16.681 1.00 0.00 O ATOM 789 CB GLU A 50 -44.290 -4.122 -19.178 1.00 0.00 C ATOM 790 CG GLU A 50 -44.076 -3.962 -20.689 1.00 0.00 C ATOM 791 CD GLU A 50 -43.663 -5.300 -21.332 1.00 0.00 C ATOM 792 OE1 GLU A 50 -42.457 -5.646 -21.323 1.00 0.00 O ATOM 793 OE2 GLU A 50 -44.547 -6.020 -21.859 1.00 0.00 O ATOM 0 H GLU A 50 -42.912 -2.050 -18.929 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.746 -2.528 -18.992 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -43.349 -4.409 -18.709 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.996 -4.932 -18.998 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.993 -3.599 -21.153 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -43.306 -3.213 -20.874 1.00 0.00 H new ATOM 800 N LEU A 51 -44.111 -2.853 -16.167 1.00 0.00 N ATOM 801 CA LEU A 51 -44.251 -2.891 -14.713 1.00 0.00 C ATOM 802 C LEU A 51 -45.392 -1.975 -14.267 1.00 0.00 C ATOM 803 O LEU A 51 -46.311 -2.433 -13.594 1.00 0.00 O ATOM 804 CB LEU A 51 -42.921 -2.462 -14.068 1.00 0.00 C ATOM 805 CG LEU A 51 -42.925 -2.351 -12.534 1.00 0.00 C ATOM 806 CD1 LEU A 51 -43.264 -3.664 -11.835 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.574 -1.847 -12.040 1.00 0.00 C ATOM 0 H LEU A 51 -43.169 -2.603 -16.468 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.491 -3.905 -14.394 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -42.151 -3.176 -14.360 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.633 -1.496 -14.482 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.712 -1.641 -12.280 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -43.249 -3.516 -10.755 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -44.256 -3.994 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.529 -4.421 -12.107 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.589 -1.772 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.792 -2.543 -12.345 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.373 -0.865 -12.468 1.00 0.00 H new ATOM 819 N CYS A 52 -45.370 -0.709 -14.694 1.00 0.00 N ATOM 820 CA CYS A 52 -46.445 0.239 -14.386 1.00 0.00 C ATOM 821 C CYS A 52 -47.669 0.058 -15.310 1.00 0.00 C ATOM 822 O CYS A 52 -48.810 0.312 -14.915 1.00 0.00 O ATOM 823 CB CYS A 52 -45.885 1.665 -14.473 1.00 0.00 C ATOM 824 SG CYS A 52 -44.418 1.865 -13.413 1.00 0.00 S ATOM 0 H CYS A 52 -44.616 -0.315 -15.257 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.802 0.046 -13.375 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.624 1.893 -15.506 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.653 2.378 -14.174 1.00 0.00 H new ATOM 0 HG CYS A 52 -43.494 2.505 -14.067 1.00 0.00 H new ATOM 830 N GLY A 53 -47.432 -0.410 -16.538 1.00 0.00 N ATOM 831 CA GLY A 53 -48.429 -0.525 -17.612 1.00 0.00 C ATOM 832 C GLY A 53 -48.727 0.799 -18.339 1.00 0.00 C ATOM 833 O GLY A 53 -49.837 0.979 -18.841 1.00 0.00 O ATOM 0 H GLY A 53 -46.508 -0.732 -16.825 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -48.079 -1.256 -18.341 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.357 -0.913 -17.192 1.00 0.00 H new ATOM 837 N TYR A 54 -47.779 1.743 -18.356 1.00 0.00 N ATOM 838 CA TYR A 54 -47.955 3.105 -18.892 1.00 0.00 C ATOM 839 C TYR A 54 -47.484 3.211 -20.367 1.00 0.00 C ATOM 840 O TYR A 54 -47.858 2.385 -21.205 1.00 0.00 O ATOM 841 CB TYR A 54 -47.272 4.115 -17.940 1.00 0.00 C ATOM 842 CG TYR A 54 -47.720 4.177 -16.482 1.00 0.00 C ATOM 843 CD1 TYR A 54 -48.952 3.643 -16.044 1.00 0.00 C ATOM 844 CD2 TYR A 54 -46.889 4.843 -15.559 1.00 0.00 C ATOM 845 CE1 TYR A 54 -49.335 3.756 -14.692 1.00 0.00 C ATOM 846 CE2 TYR A 54 -47.274 4.969 -14.209 1.00 0.00 C ATOM 847 CZ TYR A 54 -48.498 4.420 -13.770 1.00 0.00 C ATOM 848 OH TYR A 54 -48.860 4.539 -12.463 1.00 0.00 O ATOM 0 H TYR A 54 -46.842 1.580 -17.988 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.016 3.354 -18.927 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.203 3.903 -17.947 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.402 5.109 -18.367 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -49.603 3.146 -16.748 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -45.949 5.260 -15.889 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -50.272 3.333 -14.361 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -46.632 5.486 -13.510 1.00 0.00 H new ATOM 0 HH TYR A 54 -48.163 5.024 -11.973 1.00 0.00 H new ATOM 858 N SER A 55 -46.653 4.208 -20.694 1.00 0.00 N ATOM 859 CA SER A 55 -46.019 4.443 -22.001 1.00 0.00 C ATOM 860 C SER A 55 -44.800 5.351 -21.801 1.00 0.00 C ATOM 861 O SER A 55 -44.846 6.286 -21.001 1.00 0.00 O ATOM 862 CB SER A 55 -47.003 5.104 -22.972 1.00 0.00 C ATOM 863 OG SER A 55 -46.360 5.373 -24.208 1.00 0.00 O ATOM 0 H SER A 55 -46.387 4.918 -20.011 1.00 0.00 H new ATOM 0 HA SER A 55 -45.712 3.488 -22.427 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.861 4.451 -23.134 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.384 6.030 -22.542 1.00 0.00 H new ATOM 0 HG SER A 55 -46.996 5.794 -24.823 1.00 0.00 H new ATOM 869 N ARG A 56 -43.689 5.101 -22.503 1.00 0.00 N ATOM 870 CA ARG A 56 -42.407 5.800 -22.262 1.00 0.00 C ATOM 871 C ARG A 56 -42.470 7.302 -22.566 1.00 0.00 C ATOM 872 O ARG A 56 -41.883 8.099 -21.837 1.00 0.00 O ATOM 873 CB ARG A 56 -41.259 5.090 -23.007 1.00 0.00 C ATOM 874 CG ARG A 56 -40.943 3.725 -22.366 1.00 0.00 C ATOM 875 CD ARG A 56 -39.648 3.085 -22.888 1.00 0.00 C ATOM 876 NE ARG A 56 -39.843 2.350 -24.148 1.00 0.00 N ATOM 877 CZ ARG A 56 -39.596 2.733 -25.383 1.00 0.00 C ATOM 878 NH1 ARG A 56 -39.209 3.939 -25.697 1.00 0.00 N ATOM 879 NH2 ARG A 56 -39.743 1.858 -26.331 1.00 0.00 N ATOM 0 H ARG A 56 -43.646 4.412 -23.254 1.00 0.00 H new ATOM 0 HA ARG A 56 -42.201 5.741 -21.193 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.532 4.950 -24.053 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.368 5.718 -22.991 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.867 3.849 -21.286 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.775 3.045 -22.551 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -38.899 3.862 -23.038 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -39.254 2.405 -22.133 1.00 0.00 H new ATOM 0 HE ARG A 56 -40.224 1.409 -24.050 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -39.084 4.641 -24.967 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -39.032 4.180 -26.672 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -40.041 0.909 -26.107 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -39.560 2.120 -27.300 1.00 0.00 H new ATOM 893 N ALA A 57 -43.291 7.711 -23.530 1.00 0.00 N ATOM 894 CA ALA A 57 -43.571 9.121 -23.827 1.00 0.00 C ATOM 895 C ALA A 57 -44.188 9.891 -22.632 1.00 0.00 C ATOM 896 O ALA A 57 -44.165 11.123 -22.604 1.00 0.00 O ATOM 897 CB ALA A 57 -44.491 9.166 -25.053 1.00 0.00 C ATOM 0 H ALA A 57 -43.791 7.064 -24.140 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.628 9.628 -24.030 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -44.718 10.203 -25.300 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -43.993 8.692 -25.899 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.417 8.634 -24.833 1.00 0.00 H new ATOM 903 N GLU A 58 -44.706 9.172 -21.631 1.00 0.00 N ATOM 904 CA GLU A 58 -45.317 9.695 -20.412 1.00 0.00 C ATOM 905 C GLU A 58 -44.319 9.755 -19.243 1.00 0.00 C ATOM 906 O GLU A 58 -44.563 10.498 -18.294 1.00 0.00 O ATOM 907 CB GLU A 58 -46.528 8.826 -20.017 1.00 0.00 C ATOM 908 CG GLU A 58 -47.551 8.566 -21.135 1.00 0.00 C ATOM 909 CD GLU A 58 -48.427 9.804 -21.410 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.457 9.989 -20.716 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.103 10.598 -22.326 1.00 0.00 O ATOM 0 H GLU A 58 -44.709 8.152 -21.654 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.642 10.714 -20.621 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.161 7.866 -19.654 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.041 9.306 -19.184 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.027 8.282 -22.048 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -48.187 7.725 -20.857 1.00 0.00 H new ATOM 918 N VAL A 59 -43.211 8.987 -19.276 1.00 0.00 N ATOM 919 CA VAL A 59 -42.269 8.906 -18.130 1.00 0.00 C ATOM 920 C VAL A 59 -41.161 9.959 -18.201 1.00 0.00 C ATOM 921 O VAL A 59 -40.536 10.284 -17.184 1.00 0.00 O ATOM 922 CB VAL A 59 -41.674 7.498 -17.921 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.758 6.415 -18.027 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.513 7.173 -18.858 1.00 0.00 C ATOM 0 H VAL A 59 -42.943 8.415 -20.077 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.880 9.124 -17.254 1.00 0.00 H new ATOM 0 HB VAL A 59 -41.265 7.505 -16.911 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.308 5.434 -17.875 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.519 6.587 -17.266 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.217 6.455 -19.015 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.148 6.167 -18.650 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -40.853 7.229 -19.892 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -39.707 7.890 -18.701 1.00 0.00 H new ATOM 934 N MET A 60 -40.953 10.528 -19.397 1.00 0.00 N ATOM 935 CA MET A 60 -39.859 11.436 -19.712 1.00 0.00 C ATOM 936 C MET A 60 -39.765 12.539 -18.668 1.00 0.00 C ATOM 937 O MET A 60 -40.661 13.372 -18.517 1.00 0.00 O ATOM 938 CB MET A 60 -40.070 12.078 -21.095 1.00 0.00 C ATOM 939 CG MET A 60 -39.774 11.165 -22.287 1.00 0.00 C ATOM 940 SD MET A 60 -38.073 10.533 -22.396 1.00 0.00 S ATOM 941 CE MET A 60 -38.292 8.867 -21.709 1.00 0.00 C ATOM 0 H MET A 60 -41.567 10.358 -20.194 1.00 0.00 H new ATOM 0 HA MET A 60 -38.936 10.857 -19.716 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.103 12.419 -21.166 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.437 12.962 -21.168 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.455 10.315 -22.248 1.00 0.00 H new ATOM 0 HG3 MET A 60 -39.998 11.711 -23.203 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.360 8.538 -21.249 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.082 8.884 -20.958 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.566 8.177 -22.507 1.00 0.00 H new ATOM 951 N GLN A 61 -38.647 12.528 -17.953 1.00 0.00 N ATOM 952 CA GLN A 61 -38.212 13.589 -17.056 1.00 0.00 C ATOM 953 C GLN A 61 -39.086 13.727 -15.792 1.00 0.00 C ATOM 954 O GLN A 61 -39.064 14.780 -15.147 1.00 0.00 O ATOM 955 CB GLN A 61 -37.981 14.884 -17.871 1.00 0.00 C ATOM 956 CG GLN A 61 -37.122 14.669 -19.146 1.00 0.00 C ATOM 957 CD GLN A 61 -37.610 15.472 -20.354 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.018 16.623 -20.269 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.599 14.875 -21.532 1.00 0.00 N ATOM 0 H GLN A 61 -37.992 11.747 -17.984 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.249 13.323 -16.621 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -38.947 15.300 -18.159 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.493 15.622 -17.234 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.090 14.944 -18.930 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.122 13.609 -19.400 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.261 13.916 -21.615 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -37.928 15.373 -22.359 1.00 0.00 H new ATOM 968 N ARG A 62 -39.839 12.678 -15.398 1.00 0.00 N ATOM 969 CA ARG A 62 -40.473 12.636 -14.067 1.00 0.00 C ATOM 970 C ARG A 62 -39.414 12.443 -12.972 1.00 0.00 C ATOM 971 O ARG A 62 -38.378 11.847 -13.262 1.00 0.00 O ATOM 972 CB ARG A 62 -41.485 11.478 -13.982 1.00 0.00 C ATOM 973 CG ARG A 62 -42.926 11.872 -14.319 1.00 0.00 C ATOM 974 CD ARG A 62 -43.277 11.820 -15.808 1.00 0.00 C ATOM 975 NE ARG A 62 -42.756 12.966 -16.575 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.255 14.185 -16.658 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.310 14.565 -15.993 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.676 15.052 -17.434 1.00 0.00 N ATOM 0 H ARG A 62 -40.020 11.858 -15.977 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.989 13.584 -13.917 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.170 10.685 -14.661 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.461 11.063 -12.974 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.604 11.212 -13.778 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.106 12.883 -13.953 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.882 10.898 -16.234 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.361 11.783 -15.917 1.00 0.00 H new ATOM 0 HE ARG A 62 -41.903 12.796 -17.108 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.787 13.909 -15.375 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.658 15.519 -16.090 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.848 14.786 -17.968 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -43.049 15.998 -17.509 1.00 0.00 H new ATOM 992 N PRO A 63 -39.652 12.860 -11.715 1.00 0.00 N ATOM 993 CA PRO A 63 -38.788 12.498 -10.590 1.00 0.00 C ATOM 994 C PRO A 63 -38.706 10.972 -10.405 1.00 0.00 C ATOM 995 O PRO A 63 -39.713 10.269 -10.520 1.00 0.00 O ATOM 996 CB PRO A 63 -39.385 13.186 -9.357 1.00 0.00 C ATOM 997 CG PRO A 63 -40.225 14.317 -9.946 1.00 0.00 C ATOM 998 CD PRO A 63 -40.730 13.721 -11.258 1.00 0.00 C ATOM 0 HA PRO A 63 -37.763 12.825 -10.763 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.994 12.498 -8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.607 13.567 -8.695 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.047 14.595 -9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -39.632 15.216 -10.113 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.650 13.156 -11.108 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.950 14.500 -11.988 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.517 10.454 -10.092 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.272 9.031 -9.819 1.00 0.00 C ATOM 1008 C CYS A 64 -38.013 8.522 -8.553 1.00 0.00 C ATOM 1009 O CYS A 64 -38.220 7.319 -8.385 1.00 0.00 O ATOM 1010 CB CYS A 64 -35.745 8.867 -9.740 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.254 7.124 -9.639 1.00 0.00 S ATOM 0 H CYS A 64 -36.675 11.024 -10.019 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.680 8.407 -10.615 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.285 9.323 -10.617 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.367 9.401 -8.868 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.204 6.438 -9.076 1.00 0.00 H new ATOM 1017 N THR A 65 -38.460 9.432 -7.679 1.00 0.00 N ATOM 1018 CA THR A 65 -39.191 9.178 -6.436 1.00 0.00 C ATOM 1019 C THR A 65 -40.535 8.505 -6.712 1.00 0.00 C ATOM 1020 O THR A 65 -41.539 9.139 -7.047 1.00 0.00 O ATOM 1021 CB THR A 65 -39.404 10.472 -5.625 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.302 11.348 -5.730 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.602 10.154 -4.145 1.00 0.00 C ATOM 0 H THR A 65 -38.310 10.429 -7.833 1.00 0.00 H new ATOM 0 HA THR A 65 -38.578 8.501 -5.841 1.00 0.00 H new ATOM 0 HB THR A 65 -40.291 10.952 -6.040 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.476 12.157 -5.204 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.751 11.081 -3.590 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.476 9.515 -4.024 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.721 9.640 -3.762 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.547 7.189 -6.521 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.705 6.308 -6.729 1.00 0.00 C ATOM 1033 C CYS A 66 -42.976 6.710 -5.951 1.00 0.00 C ATOM 1034 O CYS A 66 -44.069 6.260 -6.288 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.296 4.865 -6.417 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.931 4.712 -4.648 1.00 0.00 S ATOM 0 H CYS A 66 -39.721 6.682 -6.205 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.990 6.409 -7.776 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.097 4.180 -6.695 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.421 4.588 -7.005 1.00 0.00 H new ATOM 0 HG CYS A 66 -42.016 4.392 -4.007 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.864 7.604 -4.963 1.00 0.00 N ATOM 1043 CA ASP A 67 -43.994 8.267 -4.302 1.00 0.00 C ATOM 1044 C ASP A 67 -44.984 8.860 -5.328 1.00 0.00 C ATOM 1045 O ASP A 67 -46.196 8.687 -5.188 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.448 9.376 -3.394 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.572 10.091 -2.623 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.073 9.525 -1.624 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -44.940 11.227 -3.005 1.00 0.00 O ATOM 0 H ASP A 67 -41.960 7.895 -4.590 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.540 7.529 -3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.737 8.949 -2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -42.902 10.102 -3.996 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.482 9.456 -6.420 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.322 10.045 -7.476 1.00 0.00 C ATOM 1056 C PHE A 68 -46.150 9.012 -8.272 1.00 0.00 C ATOM 1057 O PHE A 68 -47.057 9.398 -9.015 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.448 10.905 -8.404 1.00 0.00 C ATOM 1059 CG PHE A 68 -43.934 12.181 -7.759 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.825 13.234 -7.476 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.572 12.322 -7.437 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.359 14.414 -6.867 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.104 13.496 -6.820 1.00 0.00 C ATOM 1064 CZ PHE A 68 -42.999 14.544 -6.535 1.00 0.00 C ATOM 0 H PHE A 68 -43.481 9.544 -6.597 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.064 10.672 -6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.598 10.311 -8.739 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -45.025 11.165 -9.292 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -45.871 13.136 -7.727 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -41.881 11.524 -7.665 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.046 15.220 -6.655 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.059 13.593 -6.565 1.00 0.00 H new ATOM 0 HZ PHE A 68 -42.642 15.447 -6.062 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.877 7.711 -8.105 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.667 6.587 -8.623 1.00 0.00 C ATOM 1076 C LEU A 69 -47.148 5.606 -7.527 1.00 0.00 C ATOM 1077 O LEU A 69 -47.483 4.460 -7.834 1.00 0.00 O ATOM 1078 CB LEU A 69 -45.949 5.947 -9.835 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.519 5.402 -9.621 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.459 4.111 -8.804 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.883 5.101 -10.980 1.00 0.00 C ATOM 0 H LEU A 69 -45.060 7.399 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.613 6.973 -9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.569 5.127 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.908 6.691 -10.631 1.00 0.00 H new ATOM 0 HG LEU A 69 -43.989 6.177 -9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.421 3.795 -8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.887 4.285 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.026 3.332 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.874 4.716 -10.832 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.482 4.357 -11.505 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.840 6.015 -11.572 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.199 6.027 -6.251 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.623 5.147 -5.146 1.00 0.00 C ATOM 1095 C HIS A 70 -49.090 4.684 -5.270 1.00 0.00 C ATOM 1096 O HIS A 70 -49.958 5.436 -5.725 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.332 5.782 -3.775 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.401 6.705 -3.227 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.025 6.557 -1.983 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -48.925 7.802 -3.849 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -49.909 7.566 -1.889 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -49.868 8.329 -2.994 1.00 0.00 N ATOM 0 H HIS A 70 -46.952 6.972 -5.959 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.019 4.243 -5.224 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.168 4.981 -3.054 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.400 6.342 -3.847 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.653 8.183 -4.822 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -50.560 7.739 -1.045 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.438 9.157 -3.170 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.359 3.443 -4.857 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.676 2.800 -4.882 1.00 0.00 C ATOM 1112 C GLY A 71 -51.297 2.606 -3.489 1.00 0.00 C ATOM 1113 O GLY A 71 -50.645 2.865 -2.473 1.00 0.00 O ATOM 0 H GLY A 71 -48.634 2.832 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.352 3.401 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.587 1.829 -5.369 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.543 2.101 -3.407 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.280 1.967 -2.145 1.00 0.00 C ATOM 1119 C PRO A 72 -52.709 0.911 -1.176 1.00 0.00 C ATOM 1120 O PRO A 72 -53.104 0.884 -0.008 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.724 1.654 -2.562 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.566 0.961 -3.915 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.374 1.690 -4.531 1.00 0.00 C ATOM 0 HA PRO A 72 -53.201 2.886 -1.564 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.220 1.009 -1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.323 2.561 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.374 -0.106 -3.803 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.462 1.061 -4.528 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.823 1.038 -5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.700 2.552 -5.113 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.752 0.079 -1.622 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.972 -0.854 -0.779 1.00 0.00 C ATOM 1133 C ARG A 73 -49.545 -0.370 -0.480 1.00 0.00 C ATOM 1134 O ARG A 73 -48.863 -0.981 0.346 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.983 -2.261 -1.411 1.00 0.00 C ATOM 1136 CG ARG A 73 -52.377 -2.906 -1.314 1.00 0.00 C ATOM 1137 CD ARG A 73 -52.425 -4.291 -1.970 1.00 0.00 C ATOM 1138 NE ARG A 73 -53.727 -4.944 -1.719 1.00 0.00 N ATOM 1139 CZ ARG A 73 -54.254 -5.970 -2.366 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -53.686 -6.527 -3.396 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -55.393 -6.467 -1.976 1.00 0.00 N ATOM 0 H ARG A 73 -51.490 0.033 -2.607 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.461 -0.895 0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -50.682 -2.195 -2.457 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.251 -2.894 -0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -52.662 -2.993 -0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -53.110 -2.255 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -52.261 -4.196 -3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -51.620 -4.912 -1.578 1.00 0.00 H new ATOM 0 HE ARG A 73 -54.285 -4.558 -0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -52.793 -6.174 -3.739 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -54.134 -7.317 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -55.877 -6.065 -1.173 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -55.801 -7.258 -2.474 1.00 0.00 H new ATOM 1155 N THR A 74 -49.075 0.720 -1.098 1.00 0.00 N ATOM 1156 CA THR A 74 -47.728 1.257 -0.834 1.00 0.00 C ATOM 1157 C THR A 74 -47.669 1.881 0.555 1.00 0.00 C ATOM 1158 O THR A 74 -48.555 2.640 0.955 1.00 0.00 O ATOM 1159 CB THR A 74 -47.265 2.286 -1.877 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.575 1.879 -3.193 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.752 2.499 -1.828 1.00 0.00 C ATOM 0 H THR A 74 -49.607 1.251 -1.787 1.00 0.00 H new ATOM 0 HA THR A 74 -47.047 0.408 -0.898 1.00 0.00 H new ATOM 0 HB THR A 74 -47.792 3.207 -1.628 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.804 1.416 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.463 3.233 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.467 2.861 -0.840 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.245 1.555 -2.029 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.604 1.569 1.294 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.388 2.120 2.628 1.00 0.00 C ATOM 1171 C GLN A 75 -45.766 3.519 2.529 1.00 0.00 C ATOM 1172 O GLN A 75 -44.817 3.755 1.772 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.530 1.185 3.493 1.00 0.00 C ATOM 1174 CG GLN A 75 -45.994 -0.275 3.589 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.419 -0.444 4.120 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -47.667 -0.382 5.318 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.411 -0.658 3.280 1.00 0.00 N ATOM 0 H GLN A 75 -45.871 0.930 0.985 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.356 2.208 3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.513 1.195 3.101 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.487 1.597 4.501 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -45.929 -0.731 2.601 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.309 -0.821 4.238 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -48.228 -0.713 2.278 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.362 -0.768 3.632 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.255 4.449 3.351 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.752 5.830 3.377 1.00 0.00 C ATOM 1188 C ARG A 76 -44.318 5.874 3.877 1.00 0.00 C ATOM 1189 O ARG A 76 -43.504 6.574 3.290 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.680 6.741 4.186 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.169 6.644 3.803 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.406 6.784 2.290 1.00 0.00 C ATOM 1193 NE ARG A 76 -49.838 6.679 1.949 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.741 7.643 1.956 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -50.451 8.871 2.288 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -51.974 7.391 1.621 1.00 0.00 N ATOM 0 H ARG A 76 -47.008 4.271 4.016 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.747 6.214 2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.574 6.498 5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.353 7.773 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.565 5.686 4.141 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.725 7.421 4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -48.020 7.745 1.949 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -47.849 6.011 1.761 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.169 5.754 1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.497 9.115 2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -51.178 9.587 2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.246 6.446 1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.667 8.139 1.628 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.983 5.066 4.892 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.599 4.873 5.365 1.00 0.00 C ATOM 1212 C ARG A 77 -41.646 4.421 4.257 1.00 0.00 C ATOM 1213 O ARG A 77 -40.551 4.962 4.140 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.572 3.919 6.573 1.00 0.00 C ATOM 1215 CG ARG A 77 -42.962 2.458 6.282 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.106 1.646 7.574 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.474 0.241 7.310 1.00 0.00 N ATOM 1218 CZ ARG A 77 -44.693 -0.244 7.142 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -45.754 0.509 7.194 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -44.876 -1.508 6.895 1.00 0.00 N ATOM 0 H ARG A 77 -44.669 4.521 5.415 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.230 5.846 5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.568 3.930 6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.245 4.310 7.336 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -43.901 2.434 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.206 1.999 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.167 1.676 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.864 2.106 8.208 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.706 -0.427 7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -45.661 1.510 7.369 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -46.678 0.098 7.059 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -44.075 -2.136 6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -45.821 -1.871 6.767 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.097 3.509 3.393 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.322 3.014 2.254 1.00 0.00 C ATOM 1236 C ALA A 78 -41.057 4.153 1.250 1.00 0.00 C ATOM 1237 O ALA A 78 -39.906 4.459 0.905 1.00 0.00 O ATOM 1238 CB ALA A 78 -42.079 1.837 1.618 1.00 0.00 C ATOM 0 H ALA A 78 -43.023 3.088 3.466 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.346 2.657 2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.513 1.458 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.203 1.043 2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -43.059 2.174 1.280 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.132 4.853 0.859 1.00 0.00 N ATOM 1245 CA ALA A 79 -42.030 5.946 -0.108 1.00 0.00 C ATOM 1246 C ALA A 79 -41.232 7.141 0.445 1.00 0.00 C ATOM 1247 O ALA A 79 -40.485 7.788 -0.292 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.449 6.351 -0.515 1.00 0.00 C ATOM 0 H ALA A 79 -43.078 4.679 1.199 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.475 5.606 -0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.402 7.166 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.956 5.497 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -44.001 6.678 0.366 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.333 7.396 1.752 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.615 8.452 2.449 1.00 0.00 C ATOM 1256 C ALA A 80 -39.117 8.156 2.550 1.00 0.00 C ATOM 1257 O ALA A 80 -38.325 8.988 2.120 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.243 8.644 3.830 1.00 0.00 C ATOM 0 H ALA A 80 -41.937 6.853 2.369 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.702 9.377 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.714 9.433 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.291 8.921 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.172 7.714 4.394 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.718 6.982 3.056 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.330 6.495 3.049 1.00 0.00 C ATOM 1266 C GLN A 81 -36.696 6.597 1.656 1.00 0.00 C ATOM 1267 O GLN A 81 -35.565 7.075 1.530 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.275 5.045 3.560 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.461 4.947 5.083 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.559 3.494 5.549 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -38.623 2.974 5.863 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -36.457 2.774 5.612 1.00 0.00 N ATOM 0 H GLN A 81 -39.367 6.327 3.493 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.751 7.133 3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.050 4.460 3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.317 4.603 3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.624 5.434 5.584 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.363 5.484 5.375 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -35.561 3.189 5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -36.500 1.802 5.918 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.437 6.244 0.597 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.951 6.433 -0.773 1.00 0.00 C ATOM 1283 C ILE A 82 -36.757 7.914 -1.082 1.00 0.00 C ATOM 1284 O ILE A 82 -35.668 8.303 -1.495 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.880 5.738 -1.776 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.629 4.223 -1.652 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.624 6.262 -3.198 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.744 3.403 -2.282 1.00 0.00 C ATOM 0 H ILE A 82 -38.367 5.830 0.663 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.972 5.963 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.928 5.950 -1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.682 3.973 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.535 3.957 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.292 5.758 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.809 7.336 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.589 6.064 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.523 2.342 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.688 3.631 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.822 3.648 -3.341 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.763 8.753 -0.828 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.655 10.198 -0.996 1.00 0.00 C ATOM 1302 C ALA A 83 -36.425 10.773 -0.279 1.00 0.00 C ATOM 1303 O ALA A 83 -35.743 11.608 -0.862 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.955 10.860 -0.539 1.00 0.00 C ATOM 0 H ALA A 83 -38.678 8.445 -0.499 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.507 10.418 -2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.877 11.940 -0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.785 10.485 -1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.132 10.628 0.511 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.098 10.291 0.929 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.901 10.710 1.678 1.00 0.00 C ATOM 1312 C GLN A 84 -33.609 10.212 1.006 1.00 0.00 C ATOM 1313 O GLN A 84 -32.605 10.930 0.982 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.896 10.208 3.134 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.148 10.445 3.987 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.840 11.785 3.760 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.401 12.834 4.214 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.947 11.796 3.047 1.00 0.00 N ATOM 0 H GLN A 84 -36.660 9.594 1.418 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.936 11.799 1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.704 9.135 3.116 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -34.053 10.674 3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.862 9.646 3.787 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.872 10.369 5.039 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.317 10.925 2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.434 12.675 2.875 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.624 9.005 0.428 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.470 8.461 -0.281 1.00 0.00 C ATOM 1329 C ALA A 85 -32.187 9.232 -1.581 1.00 0.00 C ATOM 1330 O ALA A 85 -31.028 9.373 -1.973 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.692 6.963 -0.530 1.00 0.00 C ATOM 0 H ALA A 85 -34.434 8.385 0.441 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.580 8.582 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.833 6.551 -1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.811 6.449 0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.590 6.823 -1.132 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.229 9.788 -2.211 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.101 10.617 -3.412 1.00 0.00 C ATOM 1339 C LEU A 86 -32.765 12.082 -3.054 1.00 0.00 C ATOM 1340 O LEU A 86 -32.022 12.747 -3.777 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.358 10.493 -4.292 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.902 9.071 -4.590 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.589 9.082 -5.953 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.866 7.944 -4.687 1.00 0.00 C ATOM 0 H LEU A 86 -34.193 9.673 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.261 10.248 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.156 11.063 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.147 10.976 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.546 8.860 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.976 8.087 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.412 9.797 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.870 9.370 -6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.372 7.002 -4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.162 8.165 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.327 7.863 -3.743 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.242 12.561 -1.898 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.893 13.829 -1.252 1.00 0.00 C ATOM 1358 C LEU A 87 -31.414 13.854 -0.820 1.00 0.00 C ATOM 1359 O LEU A 87 -30.790 14.917 -0.824 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.909 13.989 -0.095 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.517 14.747 1.176 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.776 15.315 1.834 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.771 13.950 2.244 1.00 0.00 C ATOM 0 H LEU A 87 -33.928 12.037 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.968 14.684 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.791 14.481 -0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.214 12.987 0.208 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.821 15.508 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.501 15.856 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.273 15.995 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.452 14.499 2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.550 14.597 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.390 13.116 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.839 13.567 1.828 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.844 12.688 -0.491 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.408 12.492 -0.268 1.00 0.00 C ATOM 1377 C GLY A 88 -29.010 12.224 1.189 1.00 0.00 C ATOM 1378 O GLY A 88 -27.848 12.434 1.540 1.00 0.00 O ATOM 0 H GLY A 88 -31.385 11.832 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.071 11.656 -0.881 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.877 13.378 -0.617 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.945 11.791 2.046 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.661 11.462 3.447 1.00 0.00 C ATOM 1384 C ALA A 89 -28.649 10.298 3.535 1.00 0.00 C ATOM 1385 O ALA A 89 -27.624 10.388 4.215 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.980 11.131 4.156 1.00 0.00 C ATOM 0 H ALA A 89 -30.922 11.659 1.785 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.204 12.316 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.781 10.885 5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.645 11.993 4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.453 10.280 3.666 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.934 9.224 2.796 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.060 8.087 2.497 1.00 0.00 C ATOM 1394 C GLU A 90 -28.632 7.321 1.290 1.00 0.00 C ATOM 1395 O GLU A 90 -29.848 7.153 1.184 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.901 7.146 3.707 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.212 6.623 4.316 1.00 0.00 C ATOM 1398 CD GLU A 90 -28.920 5.668 5.486 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.642 4.470 5.232 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -28.961 6.101 6.664 1.00 0.00 O ATOM 0 H GLU A 90 -29.849 9.118 2.358 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.066 8.468 2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.296 6.292 3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.345 7.672 4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.817 7.460 4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.793 6.105 3.553 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.789 6.825 0.384 1.00 0.00 N ATOM 1408 CA GLU A 91 -28.250 5.922 -0.680 1.00 0.00 C ATOM 1409 C GLU A 91 -28.421 4.520 -0.092 1.00 0.00 C ATOM 1410 O GLU A 91 -27.486 3.921 0.451 1.00 0.00 O ATOM 1411 CB GLU A 91 -27.290 5.914 -1.869 1.00 0.00 C ATOM 1412 CG GLU A 91 -27.530 7.145 -2.754 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.772 8.378 -2.207 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -25.532 8.304 -2.025 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -27.406 9.429 -1.951 1.00 0.00 O ATOM 0 H GLU A 91 -26.790 7.029 0.362 1.00 0.00 H new ATOM 0 HA GLU A 91 -29.208 6.276 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.260 5.908 -1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.431 5.004 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.203 6.935 -3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.597 7.361 -2.801 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.652 4.023 -0.185 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.129 2.807 0.485 1.00 0.00 C ATOM 1424 C ARG A 92 -31.256 2.177 -0.326 1.00 0.00 C ATOM 1425 O ARG A 92 -32.161 2.880 -0.781 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.609 3.196 1.902 1.00 0.00 C ATOM 1427 CG ARG A 92 -30.999 2.017 2.813 1.00 0.00 C ATOM 1428 CD ARG A 92 -29.818 1.127 3.232 1.00 0.00 C ATOM 1429 NE ARG A 92 -28.851 1.862 4.068 1.00 0.00 N ATOM 1430 CZ ARG A 92 -27.714 1.423 4.564 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -27.267 0.215 4.358 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -27.009 2.231 5.295 1.00 0.00 N ATOM 0 H ARG A 92 -30.375 4.470 -0.749 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.329 2.071 0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.819 3.766 2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.468 3.860 1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.480 2.409 3.709 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -31.737 1.403 2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.191 0.263 3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.315 0.747 2.343 1.00 0.00 H new ATOM 0 HE ARG A 92 -29.093 2.828 4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -27.806 -0.438 3.789 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -26.379 -0.076 4.766 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -27.340 3.179 5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.123 1.918 5.693 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.218 0.852 -0.473 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.294 0.081 -1.102 1.00 0.00 C ATOM 1448 C LYS A 93 -33.443 -0.141 -0.117 1.00 0.00 C ATOM 1449 O LYS A 93 -33.222 -0.515 1.035 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.721 -1.206 -1.707 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.784 -2.100 -2.369 1.00 0.00 C ATOM 1452 CD LYS A 93 -33.268 -3.267 -1.496 1.00 0.00 C ATOM 1453 CE LYS A 93 -32.128 -4.269 -1.286 1.00 0.00 C ATOM 1454 NZ LYS A 93 -32.576 -5.471 -0.534 1.00 0.00 N ATOM 0 H LYS A 93 -30.435 0.279 -0.157 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.729 0.640 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.965 -0.945 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.217 -1.773 -0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.642 -1.484 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.376 -2.502 -3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -33.616 -2.892 -0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -34.115 -3.761 -1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -31.730 -4.574 -2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -31.315 -3.785 -0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -31.775 -6.123 -0.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -32.932 -5.183 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -33.335 -5.948 -1.062 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.667 0.075 -0.592 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.921 -0.061 0.171 1.00 0.00 C ATOM 1470 C VAL A 94 -36.945 -0.808 -0.679 1.00 0.00 C ATOM 1471 O VAL A 94 -36.959 -0.687 -1.902 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.488 1.316 0.606 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.473 1.191 1.777 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.415 2.324 1.046 1.00 0.00 C ATOM 0 H VAL A 94 -34.827 0.362 -1.558 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.708 -0.623 1.081 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.982 1.682 -0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.844 2.180 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.310 0.557 1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.966 0.747 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.892 3.261 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.864 1.921 1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.727 2.506 0.221 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.816 -1.570 -0.029 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.959 -2.229 -0.659 1.00 0.00 C ATOM 1486 C GLU A 95 -40.110 -1.234 -0.851 1.00 0.00 C ATOM 1487 O GLU A 95 -40.181 -0.241 -0.135 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.376 -3.430 0.199 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.817 -3.045 1.626 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.275 -4.270 2.444 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.479 -5.225 2.617 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.421 -4.268 2.954 1.00 0.00 O ATOM 0 H GLU A 95 -37.748 -1.752 0.972 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.683 -2.591 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.194 -3.953 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.542 -4.129 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -38.990 -2.555 2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.631 -2.322 1.570 1.00 0.00 H new ATOM 1499 N ILE A 96 -41.006 -1.479 -1.807 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.164 -0.617 -2.102 1.00 0.00 C ATOM 1501 C ILE A 96 -43.198 -1.364 -2.948 1.00 0.00 C ATOM 1502 O ILE A 96 -42.856 -2.239 -3.747 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.815 0.715 -2.839 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.467 0.761 -3.588 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.898 1.923 -1.900 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.376 -0.253 -4.719 1.00 0.00 C ATOM 0 H ILE A 96 -40.951 -2.297 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.561 -0.355 -1.121 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.583 0.760 -3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.317 1.762 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.659 0.580 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.648 2.830 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.910 2.007 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.195 1.793 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.404 -0.169 -5.205 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.495 -1.259 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -41.164 -0.058 -5.447 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.472 -1.006 -2.776 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.561 -1.577 -3.569 1.00 0.00 C ATOM 1520 C ALA A 97 -45.779 -0.806 -4.879 1.00 0.00 C ATOM 1521 O ALA A 97 -45.662 0.421 -4.912 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.850 -1.666 -2.744 1.00 0.00 C ATOM 0 H ALA A 97 -44.776 -0.317 -2.088 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.271 -2.591 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.645 -2.094 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.682 -2.299 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.142 -0.668 -2.416 1.00 0.00 H new ATOM 1528 N PHE A 98 -46.152 -1.531 -5.931 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.620 -0.983 -7.207 1.00 0.00 C ATOM 1530 C PHE A 98 -48.103 -1.286 -7.443 1.00 0.00 C ATOM 1531 O PHE A 98 -48.590 -2.363 -7.084 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.760 -1.502 -8.373 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.432 -0.788 -8.566 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.269 -1.170 -7.865 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -44.368 0.272 -9.493 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.060 -0.489 -8.097 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -43.161 0.952 -9.717 1.00 0.00 C ATOM 1538 CZ PHE A 98 -42.009 0.577 -9.010 1.00 0.00 C ATOM 0 H PHE A 98 -46.137 -2.551 -5.921 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.513 0.101 -7.158 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.564 -2.563 -8.215 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -46.337 -1.418 -9.294 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -43.307 -1.982 -7.153 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -45.255 0.563 -10.035 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -41.166 -0.788 -7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -43.119 1.761 -10.431 1.00 0.00 H new ATOM 0 HZ PHE A 98 -41.082 1.108 -9.168 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.802 -0.348 -8.093 1.00 0.00 N ATOM 1549 CA TYR A 99 -50.146 -0.570 -8.636 1.00 0.00 C ATOM 1550 C TYR A 99 -50.147 -0.256 -10.138 1.00 0.00 C ATOM 1551 O TYR A 99 -49.572 0.739 -10.590 1.00 0.00 O ATOM 1552 CB TYR A 99 -51.260 0.143 -7.850 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.521 1.627 -8.085 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.479 2.567 -8.226 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.861 2.067 -8.148 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.775 3.924 -8.457 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -53.159 3.426 -8.362 1.00 0.00 C ATOM 1558 CZ TYR A 99 -52.115 4.361 -8.520 1.00 0.00 C ATOM 1559 OH TYR A 99 -52.410 5.673 -8.736 1.00 0.00 O ATOM 0 H TYR A 99 -48.447 0.594 -8.258 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.393 -1.624 -8.510 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -52.191 -0.387 -8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -51.043 0.015 -6.789 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.451 2.245 -8.157 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -53.664 1.355 -8.031 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.972 4.634 -8.587 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -54.187 3.753 -8.405 1.00 0.00 H new ATOM 0 HH TYR A 99 -53.383 5.792 -8.750 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.720 -1.168 -10.922 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.636 -1.214 -12.384 1.00 0.00 C ATOM 1571 C ARG A 100 -51.876 -0.644 -13.068 1.00 0.00 C ATOM 1572 O ARG A 100 -52.987 -0.761 -12.546 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.335 -2.661 -12.809 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.113 -3.225 -12.051 1.00 0.00 C ATOM 1575 CD ARG A 100 -48.609 -4.573 -12.574 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.322 -4.522 -14.014 1.00 0.00 N ATOM 1577 CZ ARG A 100 -48.947 -5.171 -14.980 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -49.986 -5.930 -14.758 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -48.536 -5.050 -16.207 1.00 0.00 N ATOM 0 H ARG A 100 -51.281 -1.930 -10.540 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.823 -0.567 -12.714 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.206 -3.288 -12.617 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.148 -2.696 -13.882 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.300 -2.501 -12.107 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.372 -3.332 -10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -47.707 -4.860 -12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.356 -5.342 -12.378 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.553 -3.917 -14.300 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -50.344 -6.039 -13.809 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -50.439 -6.414 -15.533 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -47.735 -4.456 -16.420 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -49.015 -5.549 -16.957 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.711 -0.137 -14.294 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.812 0.287 -15.184 1.00 0.00 C ATOM 1595 C LYS A 101 -53.787 -0.861 -15.493 1.00 0.00 C ATOM 1596 O LYS A 101 -54.981 -0.633 -15.675 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.164 0.906 -16.436 1.00 0.00 C ATOM 1598 CG LYS A 101 -53.137 1.300 -17.560 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.305 0.169 -18.585 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.353 0.551 -19.634 1.00 0.00 C ATOM 1601 NZ LYS A 101 -54.480 -0.489 -20.689 1.00 0.00 N ATOM 0 H LYS A 101 -50.789 -0.004 -14.711 1.00 0.00 H new ATOM 0 HA LYS A 101 -53.440 1.033 -14.697 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.607 1.793 -16.134 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.441 0.196 -16.838 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.107 1.550 -17.131 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.770 2.195 -18.062 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.351 -0.034 -19.072 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.606 -0.748 -18.078 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.318 0.696 -19.148 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.080 1.502 -20.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -55.199 -0.195 -21.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -53.566 -0.610 -21.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -54.765 -1.390 -20.255 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.289 -2.099 -15.493 1.00 0.00 N ATOM 1616 CA ASP A 102 -54.070 -3.333 -15.666 1.00 0.00 C ATOM 1617 C ASP A 102 -54.946 -3.699 -14.439 1.00 0.00 C ATOM 1618 O ASP A 102 -55.785 -4.599 -14.520 1.00 0.00 O ATOM 1619 CB ASP A 102 -53.087 -4.459 -16.017 1.00 0.00 C ATOM 1620 CG ASP A 102 -53.779 -5.742 -16.516 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -54.555 -5.671 -17.499 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -53.497 -6.833 -15.965 1.00 0.00 O ATOM 0 H ASP A 102 -52.293 -2.280 -15.368 1.00 0.00 H new ATOM 0 HA ASP A 102 -54.788 -3.179 -16.471 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -52.399 -4.104 -16.784 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -52.489 -4.696 -15.137 1.00 0.00 H new ATOM 1627 N GLY A 103 -54.764 -3.012 -13.301 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.538 -3.190 -12.063 1.00 0.00 C ATOM 1629 C GLY A 103 -54.853 -4.029 -10.972 1.00 0.00 C ATOM 1630 O GLY A 103 -55.436 -4.223 -9.902 1.00 0.00 O ATOM 0 H GLY A 103 -54.048 -2.291 -13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.765 -2.206 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.490 -3.658 -12.314 1.00 0.00 H new ATOM 1634 N SER A 104 -53.628 -4.513 -11.204 1.00 0.00 N ATOM 1635 CA SER A 104 -52.822 -5.237 -10.204 1.00 0.00 C ATOM 1636 C SER A 104 -52.329 -4.292 -9.094 1.00 0.00 C ATOM 1637 O SER A 104 -52.057 -3.124 -9.371 1.00 0.00 O ATOM 1638 CB SER A 104 -51.603 -5.923 -10.849 1.00 0.00 C ATOM 1639 OG SER A 104 -51.741 -6.149 -12.249 1.00 0.00 O ATOM 0 H SER A 104 -53.158 -4.413 -12.104 1.00 0.00 H new ATOM 0 HA SER A 104 -53.473 -5.997 -9.771 1.00 0.00 H new ATOM 0 HB2 SER A 104 -50.719 -5.309 -10.675 1.00 0.00 H new ATOM 0 HB3 SER A 104 -51.431 -6.878 -10.352 1.00 0.00 H new ATOM 0 HG SER A 104 -51.384 -7.033 -12.474 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.160 -4.770 -7.856 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.605 -3.974 -6.748 1.00 0.00 C ATOM 1647 C CYS A 105 -50.896 -4.868 -5.713 1.00 0.00 C ATOM 1648 O CYS A 105 -51.555 -5.659 -5.031 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.753 -3.169 -6.120 1.00 0.00 C ATOM 1650 SG CYS A 105 -52.093 -1.969 -4.932 1.00 0.00 S ATOM 0 H CYS A 105 -52.405 -5.724 -7.590 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.844 -3.290 -7.124 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -53.313 -2.651 -6.899 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -53.449 -3.842 -5.620 1.00 0.00 H new ATOM 0 HG CYS A 105 -52.968 -1.761 -3.994 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.564 -4.792 -5.613 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.762 -5.696 -4.767 1.00 0.00 C ATOM 1658 C PHE A 106 -47.453 -5.087 -4.227 1.00 0.00 C ATOM 1659 O PHE A 106 -46.832 -4.238 -4.872 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.482 -7.001 -5.541 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.942 -6.820 -6.951 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.603 -6.438 -7.156 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.782 -7.030 -8.065 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -46.117 -6.240 -8.458 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.285 -6.856 -9.371 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.951 -6.455 -9.567 1.00 0.00 C ATOM 0 H PHE A 106 -49.007 -4.102 -6.116 1.00 0.00 H new ATOM 0 HA PHE A 106 -49.360 -5.895 -3.877 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.769 -7.596 -4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -49.406 -7.577 -5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.948 -6.297 -6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.810 -7.325 -7.916 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.096 -5.921 -8.608 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -48.927 -7.030 -10.221 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.569 -6.313 -10.567 1.00 0.00 H new ATOM 1676 N LEU A 107 -47.009 -5.577 -3.060 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.690 -5.338 -2.459 1.00 0.00 C ATOM 1678 C LEU A 107 -44.805 -6.572 -2.689 1.00 0.00 C ATOM 1679 O LEU A 107 -45.175 -7.684 -2.304 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.874 -5.024 -0.956 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.637 -4.635 -0.110 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.550 -5.704 0.010 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.942 -3.378 -0.601 1.00 0.00 C ATOM 0 H LEU A 107 -47.591 -6.182 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 107 -45.196 -4.483 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.595 -4.211 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.328 -5.899 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.094 -4.484 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.733 -5.325 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.968 -6.597 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.174 -5.953 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.085 -3.164 0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.603 -3.526 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.638 -2.540 -0.567 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.620 -6.357 -3.263 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.552 -7.354 -3.383 1.00 0.00 C ATOM 1697 C CYS A 108 -41.207 -6.772 -2.894 1.00 0.00 C ATOM 1698 O CYS A 108 -41.107 -5.575 -2.610 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.510 -7.850 -4.837 1.00 0.00 C ATOM 1700 SG CYS A 108 -44.087 -8.650 -5.276 1.00 0.00 S ATOM 0 H CYS A 108 -43.368 -5.456 -3.670 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.750 -8.213 -2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.319 -7.013 -5.509 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.689 -8.555 -4.965 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.273 -9.689 -4.517 1.00 0.00 H new ATOM 1706 N LEU A 109 -40.163 -7.597 -2.771 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.851 -7.203 -2.231 1.00 0.00 C ATOM 1708 C LEU A 109 -38.011 -6.468 -3.302 1.00 0.00 C ATOM 1709 O LEU A 109 -36.928 -6.914 -3.687 1.00 0.00 O ATOM 1710 CB LEU A 109 -38.135 -8.435 -1.630 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.724 -9.010 -0.322 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -40.094 -9.678 -0.478 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -37.767 -10.075 0.223 1.00 0.00 C ATOM 0 H LEU A 109 -40.203 -8.578 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.990 -6.489 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.133 -9.227 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.094 -8.168 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 109 -38.850 -8.156 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -40.429 -10.052 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -40.813 -8.950 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -40.016 -10.508 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -38.171 -10.489 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -37.652 -10.872 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -36.795 -9.623 0.423 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.532 -5.344 -3.803 1.00 0.00 N ATOM 1726 CA VAL A 110 -38.002 -4.606 -4.964 1.00 0.00 C ATOM 1727 C VAL A 110 -36.569 -4.106 -4.721 1.00 0.00 C ATOM 1728 O VAL A 110 -36.251 -3.640 -3.625 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.930 -3.441 -5.349 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.476 -2.772 -6.645 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.374 -3.900 -5.605 1.00 0.00 C ATOM 0 H VAL A 110 -39.361 -4.905 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.965 -5.305 -5.799 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.887 -2.756 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.153 -1.953 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.466 -2.382 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.485 -3.503 -7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.987 -3.040 -5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.387 -4.623 -6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.774 -4.364 -4.703 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.699 -4.165 -5.736 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.253 -3.918 -5.556 1.00 0.00 C ATOM 1743 C ASP A 111 -33.836 -2.509 -6.014 1.00 0.00 C ATOM 1744 O ASP A 111 -33.100 -2.306 -6.981 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.449 -5.041 -6.232 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.957 -5.026 -5.854 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.635 -4.791 -4.666 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -31.107 -5.308 -6.733 1.00 0.00 O ATOM 0 H ASP A 111 -35.967 -4.382 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 111 -34.024 -3.940 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.878 -6.004 -5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.545 -4.948 -7.314 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.277 -1.514 -5.244 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.140 -0.075 -5.518 1.00 0.00 C ATOM 1755 C VAL A 112 -32.720 0.430 -5.189 1.00 0.00 C ATOM 1756 O VAL A 112 -32.524 1.164 -4.223 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.250 0.663 -4.724 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.408 2.139 -5.085 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.621 0.018 -4.971 1.00 0.00 C ATOM 0 H VAL A 112 -34.765 -1.694 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.271 0.129 -6.581 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.929 0.583 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.205 2.577 -4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.473 2.664 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.659 2.230 -6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.382 0.553 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.860 0.066 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.596 -1.024 -4.652 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.707 0.036 -5.977 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.272 0.299 -5.686 1.00 0.00 C ATOM 1771 C VAL A 113 -29.551 1.119 -6.798 1.00 0.00 C ATOM 1772 O VAL A 113 -29.688 0.776 -7.973 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.554 -1.030 -5.354 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.501 -2.029 -6.513 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.132 -0.804 -4.828 1.00 0.00 C ATOM 0 H VAL A 113 -31.853 -0.480 -6.845 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.224 0.944 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.173 -1.470 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.980 -2.931 -6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.515 -2.285 -6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.969 -1.583 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.668 -1.766 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.544 -0.281 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.171 -0.204 -3.919 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.795 2.203 -6.483 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.244 3.172 -7.464 1.00 0.00 C ATOM 1787 C PRO A 114 -26.894 2.783 -8.097 1.00 0.00 C ATOM 1788 O PRO A 114 -26.326 1.738 -7.772 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.070 4.457 -6.655 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.718 3.955 -5.267 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.619 2.736 -5.135 1.00 0.00 C ATOM 0 HA PRO A 114 -28.921 3.242 -8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.281 5.087 -7.066 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.982 5.053 -6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.663 3.694 -5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.924 4.700 -4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.170 1.991 -4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.579 3.009 -4.697 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.341 3.639 -8.976 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.028 3.441 -9.630 1.00 0.00 C ATOM 1801 C VAL A 115 -24.052 4.613 -9.393 1.00 0.00 C ATOM 1802 O VAL A 115 -24.372 5.801 -9.563 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.165 3.133 -11.133 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.767 1.741 -11.358 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.961 4.166 -11.913 1.00 0.00 C ATOM 0 H VAL A 115 -26.800 4.505 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.593 2.565 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.147 3.168 -11.521 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.852 1.550 -12.428 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.122 0.988 -10.905 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.755 1.694 -10.901 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.009 3.873 -12.962 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.971 4.229 -11.507 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.475 5.138 -11.830 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.828 4.239 -8.993 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.748 5.116 -8.525 1.00 0.00 C ATOM 1817 C LYS A 116 -20.541 5.085 -9.467 1.00 0.00 C ATOM 1818 O LYS A 116 -20.385 4.164 -10.271 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.304 4.748 -7.088 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.410 4.795 -6.017 1.00 0.00 C ATOM 1821 CD LYS A 116 -23.234 3.508 -5.846 1.00 0.00 C ATOM 1822 CE LYS A 116 -22.409 2.373 -5.228 1.00 0.00 C ATOM 1823 NZ LYS A 116 -23.119 1.075 -5.332 1.00 0.00 N ATOM 0 H LYS A 116 -22.550 3.258 -8.988 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.150 6.129 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.881 3.744 -7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.505 5.426 -6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -21.951 5.040 -5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.091 5.610 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -24.098 3.713 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.616 3.191 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -21.445 2.305 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -22.206 2.596 -4.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -22.876 0.480 -4.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -24.146 1.241 -5.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.834 0.592 -6.208 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.677 6.086 -9.327 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.376 6.159 -10.010 1.00 0.00 C ATOM 1839 C ASN A 117 -17.228 5.631 -9.125 1.00 0.00 C ATOM 1840 O ASN A 117 -17.444 5.247 -7.976 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.137 7.589 -10.530 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.596 8.540 -9.477 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.404 8.792 -9.410 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.412 9.059 -8.590 1.00 0.00 N ATOM 0 H ASN A 117 -19.859 6.889 -8.725 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.395 5.496 -10.875 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.438 7.550 -11.365 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -19.075 7.986 -10.918 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -18.048 9.666 -7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.411 8.856 -8.635 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.997 5.650 -9.643 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.800 5.144 -8.950 1.00 0.00 C ATOM 1853 C GLU A 118 -14.450 5.870 -7.631 1.00 0.00 C ATOM 1854 O GLU A 118 -13.763 5.301 -6.781 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.604 5.129 -9.918 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.144 6.524 -10.370 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.989 6.416 -11.384 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.806 6.364 -10.964 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.253 6.381 -12.612 1.00 0.00 O ATOM 0 H GLU A 118 -15.796 6.023 -10.571 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.042 4.128 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.768 4.621 -9.438 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.870 4.543 -10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.980 7.060 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.822 7.104 -9.505 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.950 7.092 -7.420 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.863 7.820 -6.144 1.00 0.00 C ATOM 1868 C ASP A 119 -15.767 7.234 -5.035 1.00 0.00 C ATOM 1869 O ASP A 119 -15.508 7.449 -3.848 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.224 9.289 -6.414 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.718 10.239 -5.319 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.501 10.536 -5.310 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.541 10.729 -4.511 1.00 0.00 O ATOM 0 H ASP A 119 -15.438 7.617 -8.146 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.845 7.725 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.803 9.591 -7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.307 9.383 -6.497 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.812 6.480 -5.409 1.00 0.00 N ATOM 1879 CA GLY A 120 -17.843 5.944 -4.512 1.00 0.00 C ATOM 1880 C GLY A 120 -19.138 6.772 -4.454 1.00 0.00 C ATOM 1881 O GLY A 120 -20.023 6.447 -3.662 1.00 0.00 O ATOM 0 H GLY A 120 -16.966 6.218 -6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.090 4.931 -4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.429 5.872 -3.506 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.272 7.822 -5.277 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.442 8.709 -5.310 1.00 0.00 C ATOM 1887 C ALA A 121 -21.449 8.355 -6.410 1.00 0.00 C ATOM 1888 O ALA A 121 -21.055 8.007 -7.528 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.977 10.167 -5.430 1.00 0.00 C ATOM 0 H ALA A 121 -18.554 8.083 -5.953 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.979 8.570 -4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.846 10.825 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.353 10.422 -4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.402 10.291 -6.348 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.745 8.492 -6.097 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.881 8.209 -6.984 1.00 0.00 C ATOM 1897 C VAL A 122 -23.986 9.254 -8.093 1.00 0.00 C ATOM 1898 O VAL A 122 -24.457 10.374 -7.893 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.195 7.987 -6.196 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.661 9.161 -5.334 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.324 7.610 -7.151 1.00 0.00 C ATOM 0 H VAL A 122 -23.043 8.818 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.694 7.259 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.957 7.180 -5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.589 8.895 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.897 9.393 -4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.829 10.033 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.243 7.456 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.473 8.412 -7.874 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.064 6.691 -7.677 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.496 8.895 -9.280 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.620 9.743 -10.472 1.00 0.00 C ATOM 1913 C ILE A 123 -24.920 9.467 -11.229 1.00 0.00 C ATOM 1914 O ILE A 123 -25.486 10.405 -11.791 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.351 9.728 -11.352 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.275 8.622 -12.429 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -21.086 9.780 -10.481 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.322 7.167 -11.952 1.00 0.00 C ATOM 0 H ILE A 123 -23.005 8.016 -9.445 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.696 10.776 -10.132 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.420 10.638 -11.948 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -23.099 8.774 -13.126 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.352 8.762 -12.991 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.203 9.768 -11.120 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -21.091 10.693 -9.886 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -21.065 8.915 -9.818 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.260 6.500 -12.812 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.483 6.976 -11.283 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.257 6.988 -11.421 1.00 0.00 H new ATOM 1930 N MET A 124 -25.456 8.236 -11.167 1.00 0.00 N ATOM 1931 CA MET A 124 -26.782 7.943 -11.721 1.00 0.00 C ATOM 1932 C MET A 124 -27.667 7.134 -10.772 1.00 0.00 C ATOM 1933 O MET A 124 -27.250 6.268 -10.006 1.00 0.00 O ATOM 1934 CB MET A 124 -26.724 7.314 -13.131 1.00 0.00 C ATOM 1935 CG MET A 124 -26.722 8.344 -14.270 1.00 0.00 C ATOM 1936 SD MET A 124 -25.105 8.629 -15.034 1.00 0.00 S ATOM 1937 CE MET A 124 -25.153 10.433 -15.165 1.00 0.00 C ATOM 0 H MET A 124 -24.992 7.434 -10.741 1.00 0.00 H new ATOM 0 HA MET A 124 -27.261 8.915 -11.834 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.827 6.700 -13.208 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.578 6.648 -13.257 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.419 8.014 -15.040 1.00 0.00 H new ATOM 0 HG3 MET A 124 -27.098 9.292 -13.885 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.469 10.759 -15.949 1.00 0.00 H new ATOM 0 HE2 MET A 124 -26.166 10.753 -15.411 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.853 10.875 -14.215 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.950 7.424 -10.890 1.00 0.00 N ATOM 1948 CA PHE A 125 -30.042 6.740 -10.217 1.00 0.00 C ATOM 1949 C PHE A 125 -30.643 5.749 -11.217 1.00 0.00 C ATOM 1950 O PHE A 125 -31.584 6.057 -11.947 1.00 0.00 O ATOM 1951 CB PHE A 125 -31.052 7.770 -9.657 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.802 8.269 -8.242 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -30.474 7.368 -7.213 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -30.943 9.635 -7.933 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -30.203 7.827 -5.912 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -30.673 10.100 -6.631 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.284 9.199 -5.626 1.00 0.00 C ATOM 0 H PHE A 125 -29.276 8.182 -11.489 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.703 6.177 -9.348 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -31.066 8.632 -10.325 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -32.046 7.325 -9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -30.430 6.310 -7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -31.259 10.329 -8.697 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -29.933 7.127 -5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -30.765 11.152 -6.405 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.048 9.561 -4.636 1.00 0.00 H new ATOM 1967 N ILE A 126 -30.057 4.551 -11.279 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.616 3.412 -12.024 1.00 0.00 C ATOM 1969 C ILE A 126 -31.289 2.466 -11.035 1.00 0.00 C ATOM 1970 O ILE A 126 -30.818 1.367 -10.735 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.578 2.735 -12.929 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.954 3.803 -13.847 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.229 1.618 -13.772 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.961 3.212 -14.834 1.00 0.00 C ATOM 0 H ILE A 126 -29.175 4.339 -10.812 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.375 3.767 -12.721 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.805 2.277 -12.313 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.746 4.314 -14.395 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.452 4.554 -13.237 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.474 1.153 -14.405 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.660 0.867 -13.110 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.014 2.044 -14.397 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.550 4.007 -15.457 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.153 2.724 -14.289 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.466 2.481 -15.465 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.407 2.937 -10.492 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.176 2.227 -9.477 1.00 0.00 C ATOM 1988 C LEU A 127 -34.047 1.160 -10.160 1.00 0.00 C ATOM 1989 O LEU A 127 -35.210 1.374 -10.491 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.849 3.240 -8.511 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.846 4.244 -7.872 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -33.351 5.071 -6.687 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -31.642 3.496 -7.332 1.00 0.00 C ATOM 0 H LEU A 127 -32.810 3.838 -10.749 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.556 1.643 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.613 3.797 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.358 2.692 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 127 -32.639 4.928 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -32.555 5.729 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -34.206 5.670 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -33.652 4.404 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -30.944 4.204 -6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -31.967 2.781 -6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -31.149 2.964 -8.146 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.416 0.006 -10.413 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.997 -1.185 -11.045 1.00 0.00 C ATOM 2007 C ASN A 128 -35.187 -1.710 -10.214 1.00 0.00 C ATOM 2008 O ASN A 128 -34.994 -2.363 -9.187 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.914 -2.289 -11.131 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.855 -2.126 -12.209 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.849 -2.831 -13.208 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.889 -1.252 -12.053 1.00 0.00 N ATOM 0 H ASN A 128 -32.435 -0.129 -10.169 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.351 -0.921 -12.042 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.411 -2.347 -10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.414 -3.245 -11.288 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -30.155 -1.172 -12.757 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.872 -0.652 -11.228 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.430 -1.461 -10.641 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.611 -1.822 -9.856 1.00 0.00 C ATOM 2021 C PHE A 129 -38.025 -3.288 -10.053 1.00 0.00 C ATOM 2022 O PHE A 129 -39.153 -3.597 -10.435 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.759 -0.837 -10.096 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.500 0.610 -9.712 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.364 0.964 -8.356 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.489 1.621 -10.696 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -38.192 2.309 -7.983 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.328 2.968 -10.321 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.170 3.313 -8.968 1.00 0.00 C ATOM 0 H PHE A 129 -36.642 -1.009 -11.530 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.339 -1.739 -8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -39.020 -0.868 -11.154 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.630 -1.187 -9.542 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -38.392 0.197 -7.596 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.604 1.361 -11.738 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -38.077 2.571 -6.942 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.326 3.740 -11.076 1.00 0.00 H new ATOM 0 HZ PHE A 129 -38.032 4.346 -8.685 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.115 -4.223 -9.775 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.397 -5.647 -9.968 1.00 0.00 C ATOM 2041 C GLU A 130 -38.225 -6.237 -8.818 1.00 0.00 C ATOM 2042 O GLU A 130 -37.778 -6.519 -7.713 1.00 0.00 O ATOM 2043 CB GLU A 130 -36.133 -6.461 -10.218 1.00 0.00 C ATOM 2044 CG GLU A 130 -35.058 -6.212 -9.165 1.00 0.00 C ATOM 2045 CD GLU A 130 -34.115 -7.422 -9.041 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.388 -7.701 -10.022 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -34.101 -8.105 -7.991 1.00 0.00 O ATOM 0 H GLU A 130 -36.181 -4.022 -9.417 1.00 0.00 H new ATOM 0 HA GLU A 130 -38.004 -5.715 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.385 -7.521 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.736 -6.215 -11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.483 -5.324 -9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.527 -6.012 -8.202 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.475 -6.480 -9.157 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.483 -7.206 -8.374 1.00 0.00 C ATOM 2056 C VAL A 131 -40.000 -8.640 -8.145 1.00 0.00 C ATOM 2057 O VAL A 131 -39.899 -9.416 -9.099 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.798 -7.174 -9.167 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.898 -8.096 -8.644 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.361 -5.748 -9.186 1.00 0.00 C ATOM 0 H VAL A 131 -39.850 -6.157 -10.049 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.641 -6.748 -7.397 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.527 -7.533 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.783 -7.999 -9.272 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.549 -9.128 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -43.148 -7.820 -7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.294 -5.733 -9.750 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.549 -5.417 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.641 -5.079 -9.657 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.649 -8.984 -6.900 1.00 0.00 N ATOM 2071 CA VAL A 132 -39.164 -10.334 -6.560 1.00 0.00 C ATOM 2072 C VAL A 132 -39.717 -10.812 -5.215 1.00 0.00 C ATOM 2073 O VAL A 132 -39.814 -10.038 -4.262 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.620 -10.411 -6.661 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.891 -9.443 -5.724 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -37.091 -11.832 -6.422 1.00 0.00 C ATOM 0 H VAL A 132 -39.691 -8.345 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.552 -11.036 -7.298 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.403 -10.110 -7.686 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.814 -9.555 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -37.180 -8.419 -5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -37.159 -9.665 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -36.004 -11.834 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.381 -12.165 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.512 -12.507 -7.167 1.00 0.00 H new ATOM 2086 N MET A 133 -40.076 -12.093 -5.133 1.00 0.00 N ATOM 2087 CA MET A 133 -40.415 -12.804 -3.890 1.00 0.00 C ATOM 2088 C MET A 133 -39.825 -14.224 -3.892 1.00 0.00 C ATOM 2089 O MET A 133 -39.645 -14.837 -4.946 1.00 0.00 O ATOM 2090 CB MET A 133 -41.937 -12.868 -3.674 1.00 0.00 C ATOM 2091 CG MET A 133 -42.565 -11.484 -3.480 1.00 0.00 C ATOM 2092 SD MET A 133 -44.312 -11.495 -2.986 1.00 0.00 S ATOM 2093 CE MET A 133 -44.159 -11.966 -1.240 1.00 0.00 C ATOM 0 H MET A 133 -40.143 -12.690 -5.957 1.00 0.00 H new ATOM 0 HA MET A 133 -39.977 -12.241 -3.066 1.00 0.00 H new ATOM 0 HB2 MET A 133 -42.401 -13.356 -4.531 1.00 0.00 H new ATOM 0 HB3 MET A 133 -42.150 -13.485 -2.801 1.00 0.00 H new ATOM 0 HG2 MET A 133 -41.993 -10.945 -2.725 1.00 0.00 H new ATOM 0 HG3 MET A 133 -42.470 -10.925 -4.411 1.00 0.00 H new ATOM 0 HE1 MET A 133 -44.874 -12.756 -1.012 1.00 0.00 H new ATOM 0 HE2 MET A 133 -43.148 -12.325 -1.047 1.00 0.00 H new ATOM 0 HE3 MET A 133 -44.362 -11.100 -0.610 1.00 0.00 H new ATOM 2103 N GLU A 134 -39.534 -14.756 -2.704 1.00 0.00 N ATOM 2104 CA GLU A 134 -39.017 -16.122 -2.517 1.00 0.00 C ATOM 2105 C GLU A 134 -40.094 -17.200 -2.763 1.00 0.00 C ATOM 2106 O GLU A 134 -41.287 -16.973 -2.523 1.00 0.00 O ATOM 2107 CB GLU A 134 -38.411 -16.282 -1.112 1.00 0.00 C ATOM 2108 CG GLU A 134 -37.232 -15.331 -0.860 1.00 0.00 C ATOM 2109 CD GLU A 134 -36.548 -15.643 0.485 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -37.018 -15.152 1.542 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -35.531 -16.379 0.499 1.00 0.00 O ATOM 0 H GLU A 134 -39.651 -14.246 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 134 -38.237 -16.271 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -39.184 -16.101 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -38.076 -17.311 -0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -36.508 -15.421 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -37.585 -14.300 -0.862 1.00 0.00 H new ATOM 2118 N LYS A 135 -39.666 -18.385 -3.223 1.00 0.00 N ATOM 2119 CA LYS A 135 -40.503 -19.540 -3.578 1.00 0.00 C ATOM 2120 C LYS A 135 -40.024 -20.827 -2.891 1.00 0.00 C ATOM 2121 O LYS A 135 -40.872 -21.538 -2.306 1.00 0.00 O ATOM 2122 CB LYS A 135 -40.515 -19.697 -5.107 1.00 0.00 C ATOM 2123 CG LYS A 135 -41.285 -18.572 -5.818 1.00 0.00 C ATOM 2124 CD LYS A 135 -41.328 -18.807 -7.334 1.00 0.00 C ATOM 2125 CE LYS A 135 -42.091 -17.667 -8.020 1.00 0.00 C ATOM 2126 NZ LYS A 135 -42.160 -17.862 -9.492 1.00 0.00 N ATOM 0 H LYS A 135 -38.674 -18.573 -3.365 1.00 0.00 H new ATOM 0 HA LYS A 135 -41.518 -19.360 -3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -39.489 -19.716 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -40.963 -20.657 -5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -42.301 -18.518 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -40.811 -17.613 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -40.314 -18.867 -7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -41.811 -19.760 -7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -43.100 -17.607 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -41.602 -16.718 -7.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -42.683 -17.073 -9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -41.197 -17.894 -9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -42.649 -18.756 -9.701 1.00 0.00 H new TER 2140 LYS A 135