USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1183 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 29 MET CE :methyl -113:sc= -4.78! (180deg=-6.66!) USER MOD Set 1.2: A 66 CYS SG : rot 180:sc= -1.98 USER MOD Set 1.3: A 114 MET CE :methyl 145:sc= -0.333 (180deg=-0.492) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 1 HIS N :NH3+ -171:sc= 0 (180deg=-0.0761) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.865 X(o=-0.87,f=-1.1) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0551) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-1.4!) USER MOD Single : A 34 ASN : amide:sc= -1.9 K(o=-1.9,f=-15!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.224) USER MOD Single : A 42 ASN : amide:sc= -2.79 K(o=-2.8,f=-6.2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.0501 X(o=-0.05,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -60:sc= -1.53! USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -148:sc= -0.119 (180deg=-0.744) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 23:sc= 0.65 USER MOD Single : A 93 LYS NZ :NH3+ 157:sc= -0.324 (180deg=-1.31) USER MOD Single : A 96 LYS NZ :NH3+ -119:sc= -1.19 (180deg=-5.26!) USER MOD Single : A 99 TYR OH : rot -51:sc= -4.06! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 177:sc= 0.322 USER MOD Single : A 111 SER OG : rot 180:sc= -0.735 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -41:sc= 0.181 USER MOD Single : A 119 TYR OH : rot -19:sc= -0.25 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 170:sc= -0.273 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.748 K(o=-0.75,f=-2.3!) USER MOD Single : A 133 SER OG : rot -28:sc= 0.273 USER MOD Single : A 134 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.053) USER MOD Single : A 136 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.23) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA HIS A 1 2.094 -0.001 -1.242 1.00 0.00 C ATOM 3 C HIS A 1 2.989 -1.233 -1.328 1.00 0.00 C ATOM 4 O HIS A 1 3.100 -1.860 -2.381 1.00 0.00 O ATOM 5 CB HIS A 1 2.941 1.268 -1.346 1.00 0.00 C ATOM 6 CG HIS A 1 3.244 1.672 -2.755 1.00 0.00 C ATOM 7 ND1 HIS A 1 2.281 2.121 -3.633 1.00 0.00 N ATOM 8 CD2 HIS A 1 4.413 1.694 -3.438 1.00 0.00 C ATOM 9 CE1 HIS A 1 2.843 2.401 -4.796 1.00 0.00 C ATOM 10 NE2 HIS A 1 4.137 2.151 -4.703 1.00 0.00 N ATOM 0 H1 HIS A 1 0.620 0.760 -0.030 1.00 0.00 H new ATOM 0 H2 HIS A 1 0.850 -0.916 0.114 1.00 0.00 H new ATOM 0 H3 HIS A 1 1.971 0.157 0.803 1.00 0.00 H new ATOM 0 HA HIS A 1 1.389 -0.027 -2.073 1.00 0.00 H new ATOM 0 HB2 HIS A 1 2.420 2.085 -0.847 1.00 0.00 H new ATOM 0 HB3 HIS A 1 3.878 1.114 -0.811 1.00 0.00 H new ATOM 0 HD2 HIS A 1 5.382 1.406 -3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 1 2.332 2.771 -5.673 1.00 0.00 H new ATOM 0 HE2 HIS A 1 4.820 2.277 -5.450 1.00 0.00 H new ATOM 18 N MET A 2 3.627 -1.574 -0.213 1.00 0.00 N ATOM 19 CA MET A 2 4.512 -2.732 -0.162 1.00 0.00 C ATOM 20 C MET A 2 3.730 -4.024 -0.376 1.00 0.00 C ATOM 21 O MET A 2 4.216 -4.956 -1.018 1.00 0.00 O ATOM 22 CB MET A 2 5.246 -2.782 1.179 1.00 0.00 C ATOM 23 CG MET A 2 6.560 -2.017 1.182 1.00 0.00 C ATOM 24 SD MET A 2 6.331 -0.244 1.419 1.00 0.00 S ATOM 25 CE MET A 2 7.760 0.401 0.554 1.00 0.00 C ATOM 0 H MET A 2 3.548 -1.065 0.667 1.00 0.00 H new ATOM 0 HA MET A 2 5.243 -2.634 -0.964 1.00 0.00 H new ATOM 0 HB2 MET A 2 4.597 -2.376 1.955 1.00 0.00 H new ATOM 0 HB3 MET A 2 5.440 -3.823 1.439 1.00 0.00 H new ATOM 0 HG2 MET A 2 7.200 -2.406 1.974 1.00 0.00 H new ATOM 0 HG3 MET A 2 7.079 -2.190 0.239 1.00 0.00 H new ATOM 0 HE1 MET A 2 7.759 1.489 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 2 8.669 0.014 1.014 1.00 0.00 H new ATOM 0 HE3 MET A 2 7.723 0.093 -0.491 1.00 0.00 H new ATOM 35 N ASP A 3 2.519 -4.073 0.166 1.00 0.00 N ATOM 36 CA ASP A 3 1.669 -5.251 0.035 1.00 0.00 C ATOM 37 C ASP A 3 0.212 -4.850 -0.176 1.00 0.00 C ATOM 38 O ASP A 3 -0.210 -3.771 0.237 1.00 0.00 O ATOM 39 CB ASP A 3 1.793 -6.137 1.275 1.00 0.00 C ATOM 40 CG ASP A 3 3.230 -6.295 1.732 1.00 0.00 C ATOM 41 OD1 ASP A 3 3.769 -5.344 2.335 1.00 0.00 O ATOM 42 OD2 ASP A 3 3.814 -7.371 1.488 1.00 0.00 O ATOM 0 H ASP A 3 2.103 -3.310 0.701 1.00 0.00 H new ATOM 0 HA ASP A 3 2.002 -5.813 -0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.202 -5.709 2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.373 -7.120 1.059 1.00 0.00 H new ATOM 47 N ASN A 4 -0.550 -5.726 -0.823 1.00 0.00 N ATOM 48 CA ASN A 4 -1.959 -5.462 -1.090 1.00 0.00 C ATOM 49 C ASN A 4 -2.818 -6.669 -0.722 1.00 0.00 C ATOM 50 O ASN A 4 -3.900 -6.523 -0.153 1.00 0.00 O ATOM 51 CB ASN A 4 -2.163 -5.108 -2.564 1.00 0.00 C ATOM 52 CG ASN A 4 -1.289 -3.950 -3.006 1.00 0.00 C ATOM 53 OD1 ASN A 4 -0.879 -3.121 -2.193 1.00 0.00 O ATOM 54 ND2 ASN A 4 -1.001 -3.887 -4.301 1.00 0.00 N ATOM 0 H ASN A 4 -0.216 -6.624 -1.172 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.267 -4.617 -0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.943 -5.981 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.210 -4.855 -2.733 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -0.418 -3.130 -4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -1.363 -4.596 -4.939 1.00 0.00 H new ATOM 61 N TYR A 5 -2.327 -7.859 -1.050 1.00 0.00 N ATOM 62 CA TYR A 5 -3.049 -9.090 -0.756 1.00 0.00 C ATOM 63 C TYR A 5 -2.594 -9.685 0.573 1.00 0.00 C ATOM 64 O TYR A 5 -1.457 -9.482 1.000 1.00 0.00 O ATOM 65 CB TYR A 5 -2.844 -10.108 -1.880 1.00 0.00 C ATOM 66 CG TYR A 5 -3.715 -11.337 -1.751 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.156 -12.609 -1.725 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.096 -11.226 -1.656 1.00 0.00 C ATOM 69 CE1 TYR A 5 -3.948 -13.735 -1.608 1.00 0.00 C ATOM 70 CE2 TYR A 5 -5.896 -12.347 -1.538 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.317 -13.598 -1.515 1.00 0.00 C ATOM 72 OH TYR A 5 -6.110 -14.717 -1.398 1.00 0.00 O ATOM 0 H TYR A 5 -1.432 -7.997 -1.520 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.110 -8.849 -0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.049 -9.627 -2.836 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.798 -10.414 -1.895 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.084 -12.719 -1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.553 -10.247 -1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -3.498 -14.716 -1.589 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -6.968 -12.244 -1.464 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.050 -14.447 -1.342 1.00 0.00 H new ATOM 82 N ILE A 6 -3.490 -10.421 1.222 1.00 0.00 N ATOM 83 CA ILE A 6 -3.181 -11.048 2.502 1.00 0.00 C ATOM 84 C ILE A 6 -3.725 -12.471 2.563 1.00 0.00 C ATOM 85 O ILE A 6 -4.858 -12.731 2.157 1.00 0.00 O ATOM 86 CB ILE A 6 -3.758 -10.239 3.678 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.161 -8.830 3.699 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.490 -10.953 4.994 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.890 -7.852 2.805 1.00 0.00 C ATOM 0 H ILE A 6 -4.436 -10.598 0.883 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.095 -11.073 2.587 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.837 -10.154 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.174 -8.454 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.117 -8.882 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.904 -10.369 5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.959 -11.937 4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.415 -11.066 5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.413 -6.874 2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.855 -8.205 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.929 -7.771 3.126 1.00 0.00 H new ATOM 101 N ARG A 7 -2.911 -13.388 3.073 1.00 0.00 N ATOM 102 CA ARG A 7 -3.310 -14.786 3.188 1.00 0.00 C ATOM 103 C ARG A 7 -4.665 -14.909 3.880 1.00 0.00 C ATOM 104 O ARG A 7 -4.936 -14.256 4.888 1.00 0.00 O ATOM 105 CB ARG A 7 -2.256 -15.578 3.963 1.00 0.00 C ATOM 106 CG ARG A 7 -0.946 -15.747 3.211 1.00 0.00 C ATOM 107 CD ARG A 7 0.033 -14.631 3.541 1.00 0.00 C ATOM 108 NE ARG A 7 1.413 -15.009 3.246 1.00 0.00 N ATOM 109 CZ ARG A 7 2.163 -15.745 4.058 1.00 0.00 C ATOM 110 NH1 ARG A 7 1.668 -16.181 5.209 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.410 -16.048 3.720 1.00 0.00 N ATOM 0 H ARG A 7 -1.970 -13.189 3.414 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.396 -15.197 2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.059 -15.075 4.910 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.657 -16.563 4.203 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.501 -16.709 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.140 -15.758 2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.228 -13.739 2.971 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.054 -14.372 4.596 1.00 0.00 H new ATOM 0 HE ARG A 7 1.823 -14.690 2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.710 -15.951 5.472 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.246 -16.746 5.831 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.794 -15.715 2.835 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.985 -16.613 4.345 1.00 0.00 H new ATOM 125 N PRO A 8 -5.536 -15.765 3.327 1.00 0.00 N ATOM 126 CA PRO A 8 -6.877 -15.994 3.875 1.00 0.00 C ATOM 127 C PRO A 8 -6.840 -16.738 5.205 1.00 0.00 C ATOM 128 O PRO A 8 -5.776 -17.152 5.666 1.00 0.00 O ATOM 129 CB PRO A 8 -7.557 -16.849 2.802 1.00 0.00 C ATOM 130 CG PRO A 8 -6.437 -17.537 2.100 1.00 0.00 C ATOM 131 CD PRO A 8 -5.280 -16.576 2.125 1.00 0.00 C ATOM 0 HA PRO A 8 -7.396 -15.059 4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.246 -17.567 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.137 -16.234 2.114 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.179 -18.471 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.714 -17.788 1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.325 -17.098 2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.248 -15.962 1.225 1.00 0.00 H new ATOM 139 N ILE A 9 -8.008 -16.904 5.817 1.00 0.00 N ATOM 140 CA ILE A 9 -8.109 -17.599 7.094 1.00 0.00 C ATOM 141 C ILE A 9 -7.402 -18.949 7.042 1.00 0.00 C ATOM 142 O ILE A 9 -7.739 -19.808 6.227 1.00 0.00 O ATOM 143 CB ILE A 9 -9.578 -17.817 7.502 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.313 -16.477 7.578 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.655 -18.546 8.835 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.784 -16.612 7.904 1.00 0.00 C ATOM 0 H ILE A 9 -8.897 -16.567 5.449 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.624 -16.966 7.837 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.062 -18.433 6.745 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.837 -15.853 8.335 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.206 -15.959 6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.700 -18.693 9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.163 -19.515 8.749 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.158 -17.954 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.241 -15.623 7.942 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.274 -17.209 7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.899 -17.102 8.871 1.00 0.00 H new ATOM 158 N LYS A 10 -6.420 -19.131 7.919 1.00 0.00 N ATOM 159 CA LYS A 10 -5.667 -20.378 7.977 1.00 0.00 C ATOM 160 C LYS A 10 -5.953 -21.127 9.274 1.00 0.00 C ATOM 161 O LYS A 10 -6.324 -20.524 10.281 1.00 0.00 O ATOM 162 CB LYS A 10 -4.167 -20.097 7.858 1.00 0.00 C ATOM 163 CG LYS A 10 -3.585 -19.379 9.064 1.00 0.00 C ATOM 164 CD LYS A 10 -2.779 -20.324 9.939 1.00 0.00 C ATOM 165 CE LYS A 10 -1.443 -20.673 9.300 1.00 0.00 C ATOM 166 NZ LYS A 10 -1.360 -22.116 8.942 1.00 0.00 N ATOM 0 H LYS A 10 -6.127 -18.430 8.600 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.982 -21.003 7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.639 -21.040 7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.988 -19.496 6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.949 -18.560 8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.391 -18.937 9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.609 -19.864 10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.350 -21.236 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.299 -20.068 8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.635 -20.422 9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.703 -22.239 8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.017 -22.658 9.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.302 -22.461 8.669 1.00 0.00 H new ATOM 180 N ASP A 11 -5.777 -22.443 9.243 1.00 0.00 N ATOM 181 CA ASP A 11 -6.014 -23.275 10.417 1.00 0.00 C ATOM 182 C ASP A 11 -4.794 -23.282 11.333 1.00 0.00 C ATOM 183 O ASP A 11 -3.757 -23.856 10.999 1.00 0.00 O ATOM 184 CB ASP A 11 -6.359 -24.704 9.995 1.00 0.00 C ATOM 185 CG ASP A 11 -7.398 -24.748 8.892 1.00 0.00 C ATOM 186 OD1 ASP A 11 -7.141 -25.403 7.860 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.468 -24.127 9.061 1.00 0.00 O ATOM 0 H ASP A 11 -5.471 -22.957 8.417 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.856 -22.854 10.966 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.454 -25.208 9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.728 -25.256 10.860 1.00 0.00 H new ATOM 192 N LEU A 12 -4.926 -22.640 12.489 1.00 0.00 N ATOM 193 CA LEU A 12 -3.834 -22.571 13.454 1.00 0.00 C ATOM 194 C LEU A 12 -3.897 -23.738 14.433 1.00 0.00 C ATOM 195 O LEU A 12 -4.966 -24.298 14.680 1.00 0.00 O ATOM 196 CB LEU A 12 -3.885 -21.246 14.218 1.00 0.00 C ATOM 197 CG LEU A 12 -2.598 -20.833 14.932 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.515 -20.484 13.922 1.00 0.00 C ATOM 199 CD2 LEU A 12 -2.858 -19.659 15.864 1.00 0.00 C ATOM 0 H LEU A 12 -5.778 -22.160 12.781 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.894 -22.632 12.906 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.158 -20.456 13.518 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.684 -21.306 14.957 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.251 -21.676 15.530 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.606 -20.192 14.449 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.309 -21.352 13.295 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.853 -19.657 13.297 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.931 -19.379 16.364 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.230 -18.812 15.287 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.600 -19.944 16.610 1.00 0.00 H new ATOM 211 N THR A 13 -2.746 -24.101 14.990 1.00 0.00 N ATOM 212 CA THR A 13 -2.671 -25.201 15.943 1.00 0.00 C ATOM 213 C THR A 13 -1.822 -24.824 17.152 1.00 0.00 C ATOM 214 O THR A 13 -0.937 -23.972 17.061 1.00 0.00 O ATOM 215 CB THR A 13 -2.084 -26.468 15.293 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.336 -26.117 14.124 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.188 -27.446 14.920 1.00 0.00 C ATOM 0 H THR A 13 -1.852 -23.649 14.797 1.00 0.00 H new ATOM 0 HA THR A 13 -3.691 -25.407 16.268 1.00 0.00 H new ATOM 0 HB THR A 13 -1.424 -26.948 16.016 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.965 -26.928 13.718 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.749 -28.333 14.463 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.737 -27.734 15.816 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.870 -26.973 14.213 1.00 0.00 H new ATOM 225 N THR A 14 -2.095 -25.464 18.284 1.00 0.00 N ATOM 226 CA THR A 14 -1.357 -25.196 19.512 1.00 0.00 C ATOM 227 C THR A 14 0.147 -25.267 19.275 1.00 0.00 C ATOM 228 O THR A 14 0.912 -24.488 19.844 1.00 0.00 O ATOM 229 CB THR A 14 -1.737 -26.190 20.625 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.937 -26.887 20.270 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.936 -25.469 21.950 1.00 0.00 C ATOM 0 H THR A 14 -2.823 -26.173 18.376 1.00 0.00 H new ATOM 0 HA THR A 14 -1.626 -24.188 19.829 1.00 0.00 H new ATOM 0 HB THR A 14 -0.922 -26.905 20.738 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.171 -27.518 20.982 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.204 -26.192 22.721 1.00 0.00 H new ATOM 0 HG22 THR A 14 -1.012 -24.964 22.232 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.735 -24.734 21.848 1.00 0.00 H new ATOM 239 N ALA A 15 0.565 -26.204 18.431 1.00 0.00 N ATOM 240 CA ALA A 15 1.978 -26.374 18.117 1.00 0.00 C ATOM 241 C ALA A 15 2.569 -25.094 17.535 1.00 0.00 C ATOM 242 O ALA A 15 3.719 -24.751 17.809 1.00 0.00 O ATOM 243 CB ALA A 15 2.168 -27.533 17.149 1.00 0.00 C ATOM 0 H ALA A 15 -0.055 -26.857 17.952 1.00 0.00 H new ATOM 0 HA ALA A 15 2.506 -26.599 19.044 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.228 -27.648 16.923 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.791 -28.450 17.601 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.621 -27.331 16.228 1.00 0.00 H new ATOM 249 N GLU A 16 1.776 -24.393 16.731 1.00 0.00 N ATOM 250 CA GLU A 16 2.223 -23.152 16.110 1.00 0.00 C ATOM 251 C GLU A 16 1.482 -21.953 16.696 1.00 0.00 C ATOM 252 O GLU A 16 1.386 -20.900 16.065 1.00 0.00 O ATOM 253 CB GLU A 16 2.009 -23.207 14.596 1.00 0.00 C ATOM 254 CG GLU A 16 2.486 -24.502 13.961 1.00 0.00 C ATOM 255 CD GLU A 16 2.496 -24.440 12.446 1.00 0.00 C ATOM 256 OE1 GLU A 16 1.613 -25.064 11.821 1.00 0.00 O ATOM 257 OE2 GLU A 16 3.387 -23.768 11.885 1.00 0.00 O ATOM 0 H GLU A 16 0.821 -24.663 16.495 1.00 0.00 H new ATOM 0 HA GLU A 16 3.287 -23.036 16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.948 -23.077 14.382 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.532 -22.371 14.133 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.490 -24.729 14.318 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.841 -25.319 14.283 1.00 0.00 H new ATOM 264 N TRP A 17 0.960 -22.122 17.906 1.00 0.00 N ATOM 265 CA TRP A 17 0.227 -21.054 18.577 1.00 0.00 C ATOM 266 C TRP A 17 1.185 -20.056 19.218 1.00 0.00 C ATOM 267 O TRP A 17 1.090 -18.852 18.981 1.00 0.00 O ATOM 268 CB TRP A 17 -0.706 -21.638 19.639 1.00 0.00 C ATOM 269 CG TRP A 17 -1.145 -20.633 20.661 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.696 -20.521 21.946 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.122 -19.602 20.484 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.334 -19.481 22.578 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.213 -18.901 21.703 1.00 0.00 C ATOM 274 CE3 TRP A 17 -2.927 -19.200 19.415 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.077 -17.824 21.879 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.784 -18.131 19.591 1.00 0.00 C ATOM 277 CH2 TRP A 17 -3.854 -17.452 20.815 1.00 0.00 C ATOM 0 H TRP A 17 1.031 -22.987 18.442 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.368 -20.529 17.829 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.586 -22.056 19.149 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.201 -22.462 20.143 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.051 -21.156 22.399 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.178 -19.188 23.543 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -2.880 -19.716 18.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.132 -17.300 22.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.411 -17.813 18.771 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.534 -16.619 20.921 1.00 0.00 H new ATOM 288 N GLU A 18 2.107 -20.564 20.030 1.00 0.00 N ATOM 289 CA GLU A 18 3.081 -19.714 20.705 1.00 0.00 C ATOM 290 C GLU A 18 3.740 -18.753 19.719 1.00 0.00 C ATOM 291 O GLU A 18 3.777 -17.545 19.947 1.00 0.00 O ATOM 292 CB GLU A 18 4.148 -20.570 21.390 1.00 0.00 C ATOM 293 CG GLU A 18 5.325 -19.767 21.919 1.00 0.00 C ATOM 294 CD GLU A 18 6.258 -20.597 22.778 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.254 -20.037 23.284 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.994 -21.806 22.946 1.00 0.00 O ATOM 0 H GLU A 18 2.200 -21.559 20.236 1.00 0.00 H new ATOM 0 HA GLU A 18 2.555 -19.129 21.459 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.690 -21.115 22.216 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.515 -21.313 20.682 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.883 -19.351 21.080 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.953 -18.925 22.502 1.00 0.00 H new ATOM 303 N GLU A 19 4.259 -19.301 18.625 1.00 0.00 N ATOM 304 CA GLU A 19 4.917 -18.492 17.605 1.00 0.00 C ATOM 305 C GLU A 19 3.912 -17.598 16.887 1.00 0.00 C ATOM 306 O GLU A 19 4.235 -16.481 16.483 1.00 0.00 O ATOM 307 CB GLU A 19 5.632 -19.390 16.594 1.00 0.00 C ATOM 308 CG GLU A 19 5.482 -18.925 15.155 1.00 0.00 C ATOM 309 CD GLU A 19 4.172 -19.368 14.532 1.00 0.00 C ATOM 310 OE1 GLU A 19 3.533 -18.542 13.847 1.00 0.00 O ATOM 311 OE2 GLU A 19 3.787 -20.539 14.729 1.00 0.00 O ATOM 0 H GLU A 19 4.237 -20.300 18.422 1.00 0.00 H new ATOM 0 HA GLU A 19 5.652 -17.857 18.100 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.692 -19.433 16.845 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.242 -20.404 16.682 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.547 -17.838 15.120 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.311 -19.313 14.563 1.00 0.00 H new ATOM 318 N ALA A 20 2.690 -18.097 16.731 1.00 0.00 N ATOM 319 CA ALA A 20 1.636 -17.344 16.063 1.00 0.00 C ATOM 320 C ALA A 20 1.450 -15.973 16.704 1.00 0.00 C ATOM 321 O ALA A 20 0.937 -15.047 16.076 1.00 0.00 O ATOM 322 CB ALA A 20 0.330 -18.124 16.091 1.00 0.00 C ATOM 0 H ALA A 20 2.406 -19.020 17.059 1.00 0.00 H new ATOM 0 HA ALA A 20 1.934 -17.193 15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.448 -17.549 15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.464 -19.077 15.580 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.037 -18.305 17.125 1.00 0.00 H new ATOM 328 N VAL A 21 1.869 -15.850 17.960 1.00 0.00 N ATOM 329 CA VAL A 21 1.749 -14.592 18.686 1.00 0.00 C ATOM 330 C VAL A 21 3.114 -14.087 19.141 1.00 0.00 C ATOM 331 O VAL A 21 3.584 -13.044 18.685 1.00 0.00 O ATOM 332 CB VAL A 21 0.833 -14.740 19.916 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.543 -14.160 19.630 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.729 -16.200 20.330 1.00 0.00 C ATOM 0 H VAL A 21 2.295 -16.607 18.495 1.00 0.00 H new ATOM 0 HA VAL A 21 1.309 -13.870 17.998 1.00 0.00 H new ATOM 0 HB VAL A 21 1.272 -14.182 20.743 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.176 -14.274 20.510 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.448 -13.102 19.385 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.993 -14.688 18.789 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.078 -16.286 21.200 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.314 -16.783 19.508 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.720 -16.579 20.579 1.00 0.00 H new ATOM 344 N PHE A 22 3.745 -14.833 20.041 1.00 0.00 N ATOM 345 CA PHE A 22 5.057 -14.461 20.558 1.00 0.00 C ATOM 346 C PHE A 22 6.015 -14.126 19.419 1.00 0.00 C ATOM 347 O PHE A 22 6.576 -13.031 19.365 1.00 0.00 O ATOM 348 CB PHE A 22 5.634 -15.595 21.408 1.00 0.00 C ATOM 349 CG PHE A 22 4.981 -15.727 22.754 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.735 -16.320 22.879 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.612 -15.257 23.894 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.131 -16.444 24.116 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.014 -15.378 25.134 1.00 0.00 C ATOM 354 CZ PHE A 22 3.771 -15.971 25.245 1.00 0.00 C ATOM 0 H PHE A 22 3.369 -15.699 20.428 1.00 0.00 H new ATOM 0 HA PHE A 22 4.937 -13.575 21.181 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.526 -16.535 20.867 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.702 -15.428 21.546 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.230 -16.690 21.999 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.583 -14.791 23.813 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.160 -16.910 24.200 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.518 -15.009 26.015 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.301 -16.065 26.213 1.00 0.00 H new ATOM 364 N LYS A 23 6.198 -15.076 18.508 1.00 0.00 N ATOM 365 CA LYS A 23 7.088 -14.884 17.369 1.00 0.00 C ATOM 366 C LYS A 23 6.474 -13.923 16.356 1.00 0.00 C ATOM 367 O LYS A 23 7.187 -13.183 15.677 1.00 0.00 O ATOM 368 CB LYS A 23 7.387 -16.226 16.698 1.00 0.00 C ATOM 369 CG LYS A 23 8.094 -17.217 17.607 1.00 0.00 C ATOM 370 CD LYS A 23 9.486 -16.737 17.979 1.00 0.00 C ATOM 371 CE LYS A 23 10.111 -17.616 19.052 1.00 0.00 C ATOM 372 NZ LYS A 23 10.522 -18.942 18.512 1.00 0.00 N ATOM 0 H LYS A 23 5.741 -15.988 18.537 1.00 0.00 H new ATOM 0 HA LYS A 23 8.019 -14.452 17.735 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.452 -16.666 16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 23 8.003 -16.052 15.815 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.505 -17.366 18.512 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.163 -18.184 17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.121 -16.736 17.093 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.434 -15.708 18.335 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.979 -17.111 19.475 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.399 -17.760 19.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.943 -19.511 19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.689 -19.435 18.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.221 -18.807 17.754 1.00 0.00 H new ATOM 386 N ASP A 24 5.149 -13.938 16.261 1.00 0.00 N ATOM 387 CA ASP A 24 4.439 -13.065 15.332 1.00 0.00 C ATOM 388 C ASP A 24 3.776 -11.909 16.073 1.00 0.00 C ATOM 389 O ASP A 24 2.616 -12.001 16.476 1.00 0.00 O ATOM 390 CB ASP A 24 3.389 -13.859 14.555 1.00 0.00 C ATOM 391 CG ASP A 24 3.329 -13.463 13.092 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.772 -12.343 12.762 1.00 0.00 O ATOM 393 OD2 ASP A 24 2.839 -14.273 12.278 1.00 0.00 O ATOM 0 H ASP A 24 4.545 -14.545 16.815 1.00 0.00 H new ATOM 0 HA ASP A 24 5.165 -12.654 14.630 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.612 -14.923 14.631 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.411 -13.705 15.010 1.00 0.00 H new ATOM 398 N ILE A 25 4.519 -10.822 16.250 1.00 0.00 N ATOM 399 CA ILE A 25 4.002 -9.648 16.942 1.00 0.00 C ATOM 400 C ILE A 25 2.917 -8.959 16.122 1.00 0.00 C ATOM 401 O ILE A 25 2.048 -8.280 16.669 1.00 0.00 O ATOM 402 CB ILE A 25 5.122 -8.634 17.245 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.764 -8.147 15.944 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.168 -9.257 18.157 1.00 0.00 C ATOM 405 CD1 ILE A 25 5.178 -6.850 15.431 1.00 0.00 C ATOM 0 H ILE A 25 5.481 -10.730 15.924 1.00 0.00 H new ATOM 0 HA ILE A 25 3.576 -9.999 17.882 1.00 0.00 H new ATOM 0 HB ILE A 25 4.687 -7.776 17.757 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.834 -8.015 16.103 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.648 -8.916 15.181 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.952 -8.528 18.362 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.700 -9.560 19.094 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.602 -10.130 17.670 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.680 -6.564 14.507 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.113 -6.982 15.240 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.318 -6.067 16.177 1.00 0.00 H new ATOM 417 N SER A 26 2.972 -9.140 14.806 1.00 0.00 N ATOM 418 CA SER A 26 1.995 -8.535 13.909 1.00 0.00 C ATOM 419 C SER A 26 0.575 -8.773 14.414 1.00 0.00 C ATOM 420 O SER A 26 0.318 -9.660 15.227 1.00 0.00 O ATOM 421 CB SER A 26 2.148 -9.101 12.497 1.00 0.00 C ATOM 422 OG SER A 26 3.041 -8.316 11.726 1.00 0.00 O ATOM 0 H SER A 26 3.683 -9.701 14.338 1.00 0.00 H new ATOM 0 HA SER A 26 2.178 -7.461 13.883 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.514 -10.126 12.551 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.174 -9.135 12.008 1.00 0.00 H new ATOM 0 HG SER A 26 3.123 -8.700 10.828 1.00 0.00 H new ATOM 428 N PRO A 27 -0.371 -7.960 13.919 1.00 0.00 N ATOM 429 CA PRO A 27 -1.782 -8.062 14.305 1.00 0.00 C ATOM 430 C PRO A 27 -2.442 -9.324 13.760 1.00 0.00 C ATOM 431 O PRO A 27 -2.424 -9.575 12.554 1.00 0.00 O ATOM 432 CB PRO A 27 -2.412 -6.816 13.678 1.00 0.00 C ATOM 433 CG PRO A 27 -1.525 -6.481 12.528 1.00 0.00 C ATOM 434 CD PRO A 27 -0.137 -6.881 12.946 1.00 0.00 C ATOM 0 HA PRO A 27 -1.906 -8.121 15.386 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.432 -7.012 13.347 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.461 -5.995 14.393 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.832 -7.017 11.630 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.571 -5.417 12.296 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.454 -7.226 12.098 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.404 -6.047 13.393 1.00 0.00 H new ATOM 442 N LEU A 28 -3.025 -10.114 14.654 1.00 0.00 N ATOM 443 CA LEU A 28 -3.693 -11.351 14.263 1.00 0.00 C ATOM 444 C LEU A 28 -4.947 -11.582 15.100 1.00 0.00 C ATOM 445 O LEU A 28 -4.998 -11.213 16.273 1.00 0.00 O ATOM 446 CB LEU A 28 -2.739 -12.538 14.413 1.00 0.00 C ATOM 447 CG LEU A 28 -3.390 -13.921 14.451 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.483 -14.956 13.805 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.718 -14.317 15.883 1.00 0.00 C ATOM 0 H LEU A 28 -3.049 -9.920 15.655 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.989 -11.260 13.218 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.029 -12.515 13.586 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.165 -12.403 15.330 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.320 -13.879 13.884 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.963 -15.934 13.841 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.299 -14.681 12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.536 -14.996 14.343 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.181 -15.304 15.891 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.802 -14.341 16.473 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.407 -13.590 16.313 1.00 0.00 H new ATOM 461 N MET A 29 -5.955 -12.196 14.489 1.00 0.00 N ATOM 462 CA MET A 29 -7.208 -12.479 15.180 1.00 0.00 C ATOM 463 C MET A 29 -7.413 -13.982 15.339 1.00 0.00 C ATOM 464 O MET A 29 -7.326 -14.736 14.371 1.00 0.00 O ATOM 465 CB MET A 29 -8.385 -11.870 14.416 1.00 0.00 C ATOM 466 CG MET A 29 -8.146 -10.434 13.976 1.00 0.00 C ATOM 467 SD MET A 29 -9.453 -9.811 12.902 1.00 0.00 S ATOM 468 CE MET A 29 -8.956 -10.503 11.327 1.00 0.00 C ATOM 0 H MET A 29 -5.929 -12.507 13.518 1.00 0.00 H new ATOM 0 HA MET A 29 -7.157 -12.030 16.172 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.592 -12.481 13.537 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.274 -11.905 15.046 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.070 -9.796 14.857 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.191 -10.372 13.454 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.658 -9.699 10.654 1.00 0.00 H new ATOM 0 HE2 MET A 29 -8.116 -11.181 11.476 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.791 -11.051 10.891 1.00 0.00 H new ATOM 478 N VAL A 30 -7.685 -14.410 16.568 1.00 0.00 N ATOM 479 CA VAL A 30 -7.904 -15.823 16.854 1.00 0.00 C ATOM 480 C VAL A 30 -9.391 -16.157 16.871 1.00 0.00 C ATOM 481 O VAL A 30 -10.128 -15.713 17.753 1.00 0.00 O ATOM 482 CB VAL A 30 -7.283 -16.225 18.205 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.325 -17.735 18.384 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.856 -15.707 18.310 1.00 0.00 C ATOM 0 H VAL A 30 -7.759 -13.799 17.381 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.418 -16.386 16.057 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.870 -15.772 19.004 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.882 -18.000 19.344 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.360 -18.076 18.355 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.763 -18.212 17.581 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.432 -16.000 19.271 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.255 -16.130 17.505 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.857 -14.620 18.230 1.00 0.00 H new ATOM 494 N LEU A 31 -9.827 -16.941 15.892 1.00 0.00 N ATOM 495 CA LEU A 31 -11.228 -17.336 15.794 1.00 0.00 C ATOM 496 C LEU A 31 -11.439 -18.740 16.352 1.00 0.00 C ATOM 497 O LEU A 31 -11.245 -19.733 15.651 1.00 0.00 O ATOM 498 CB LEU A 31 -11.695 -17.278 14.339 1.00 0.00 C ATOM 499 CG LEU A 31 -13.042 -17.936 14.039 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.172 -17.168 14.709 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.271 -18.022 12.537 1.00 0.00 C ATOM 0 H LEU A 31 -9.231 -17.316 15.154 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.818 -16.637 16.387 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.749 -16.232 14.037 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.936 -17.750 13.716 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.028 -18.948 14.443 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.123 -17.651 14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.016 -17.158 15.788 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.188 -16.144 14.335 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.234 -18.493 12.342 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.264 -17.019 12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.478 -18.616 12.081 1.00 0.00 H new ATOM 513 N VAL A 32 -11.838 -18.815 17.618 1.00 0.00 N ATOM 514 CA VAL A 32 -12.079 -20.097 18.269 1.00 0.00 C ATOM 515 C VAL A 32 -13.458 -20.642 17.917 1.00 0.00 C ATOM 516 O VAL A 32 -14.466 -20.227 18.488 1.00 0.00 O ATOM 517 CB VAL A 32 -11.961 -19.979 19.801 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.879 -21.358 20.438 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.753 -19.135 20.179 1.00 0.00 C ATOM 0 H VAL A 32 -12.001 -18.003 18.213 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.316 -20.785 17.905 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.855 -19.483 20.180 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.796 -21.255 21.520 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.778 -21.925 20.195 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.004 -21.884 20.056 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.685 -19.062 21.264 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.848 -19.600 19.789 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.859 -18.137 19.754 1.00 0.00 H new ATOM 529 N HIS A 33 -13.495 -21.576 16.972 1.00 0.00 N ATOM 530 CA HIS A 33 -14.751 -22.181 16.543 1.00 0.00 C ATOM 531 C HIS A 33 -14.908 -23.581 17.128 1.00 0.00 C ATOM 532 O HIS A 33 -13.929 -24.212 17.524 1.00 0.00 O ATOM 533 CB HIS A 33 -14.816 -22.244 15.016 1.00 0.00 C ATOM 534 CG HIS A 33 -13.899 -23.266 14.419 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.179 -24.616 14.414 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.702 -23.129 13.803 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.192 -25.266 13.822 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.284 -24.386 13.442 1.00 0.00 N ATOM 0 H HIS A 33 -12.670 -21.930 16.489 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.568 -21.560 16.909 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.839 -22.465 14.713 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.568 -21.264 14.609 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.174 -22.203 13.628 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.138 -26.334 13.674 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.413 -24.605 12.958 1.00 0.00 H new ATOM 546 N ASN A 34 -16.147 -24.060 17.181 1.00 0.00 N ATOM 547 CA ASN A 34 -16.432 -25.385 17.719 1.00 0.00 C ATOM 548 C ASN A 34 -17.312 -26.183 16.762 1.00 0.00 C ATOM 549 O ASN A 34 -18.337 -25.692 16.289 1.00 0.00 O ATOM 550 CB ASN A 34 -17.117 -25.267 19.082 1.00 0.00 C ATOM 551 CG ASN A 34 -16.988 -26.535 19.905 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.545 -27.575 19.555 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.249 -26.452 21.006 1.00 0.00 N ATOM 0 H ASN A 34 -16.969 -23.550 16.858 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.486 -25.913 17.839 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.682 -24.433 19.633 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.173 -25.037 18.937 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.125 -27.272 21.600 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.806 -25.568 21.257 1.00 0.00 H new ATOM 560 N ARG A 35 -16.904 -27.417 16.482 1.00 0.00 N ATOM 561 CA ARG A 35 -17.655 -28.283 15.582 1.00 0.00 C ATOM 562 C ARG A 35 -18.903 -28.830 16.268 1.00 0.00 C ATOM 563 O ARG A 35 -19.906 -29.122 15.615 1.00 0.00 O ATOM 564 CB ARG A 35 -16.776 -29.440 15.102 1.00 0.00 C ATOM 565 CG ARG A 35 -16.658 -30.573 16.108 1.00 0.00 C ATOM 566 CD ARG A 35 -17.700 -31.652 15.856 1.00 0.00 C ATOM 567 NE ARG A 35 -17.103 -32.982 15.775 1.00 0.00 N ATOM 568 CZ ARG A 35 -16.487 -33.446 14.693 1.00 0.00 C ATOM 569 NH1 ARG A 35 -16.388 -32.691 13.608 1.00 0.00 N ATOM 570 NH2 ARG A 35 -15.969 -34.667 14.696 1.00 0.00 N ATOM 0 H ARG A 35 -16.058 -27.839 16.865 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.965 -27.689 14.722 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.184 -29.833 14.171 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.780 -29.059 14.878 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.660 -31.009 16.052 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.777 -30.179 17.117 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.440 -31.635 16.656 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.229 -31.435 14.928 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.162 -33.588 16.593 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -16.785 -31.752 13.602 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.915 -33.050 12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.043 -35.251 15.529 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.496 -35.022 13.865 1.00 0.00 H new ATOM 584 N TYR A 36 -18.835 -28.967 17.587 1.00 0.00 N ATOM 585 CA TYR A 36 -19.958 -29.481 18.362 1.00 0.00 C ATOM 586 C TYR A 36 -20.878 -28.348 18.805 1.00 0.00 C ATOM 587 O TYR A 36 -22.100 -28.441 18.686 1.00 0.00 O ATOM 588 CB TYR A 36 -19.452 -30.250 19.584 1.00 0.00 C ATOM 589 CG TYR A 36 -19.054 -31.677 19.279 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.909 -32.525 18.586 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.822 -32.177 19.684 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.550 -33.829 18.306 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.454 -33.479 19.407 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.321 -34.301 18.718 1.00 0.00 C ATOM 595 OH TYR A 36 -17.959 -35.599 18.441 1.00 0.00 O ATOM 0 H TYR A 36 -18.013 -28.729 18.143 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.527 -30.158 17.725 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.595 -29.724 20.004 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.229 -30.254 20.348 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.871 -32.158 18.261 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.141 -31.536 20.225 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.227 -34.475 17.768 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.492 -33.851 19.728 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.063 -35.772 18.799 1.00 0.00 H new ATOM 605 N LYS A 37 -20.282 -27.277 19.317 1.00 0.00 N ATOM 606 CA LYS A 37 -21.045 -26.123 19.778 1.00 0.00 C ATOM 607 C LYS A 37 -21.397 -25.203 18.613 1.00 0.00 C ATOM 608 O LYS A 37 -20.513 -24.678 17.935 1.00 0.00 O ATOM 609 CB LYS A 37 -20.250 -25.347 20.831 1.00 0.00 C ATOM 610 CG LYS A 37 -20.500 -25.821 22.253 1.00 0.00 C ATOM 611 CD LYS A 37 -20.195 -24.731 23.266 1.00 0.00 C ATOM 612 CE LYS A 37 -21.298 -23.685 23.309 1.00 0.00 C ATOM 613 NZ LYS A 37 -21.982 -23.654 24.632 1.00 0.00 N ATOM 0 H LYS A 37 -19.272 -27.184 19.423 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.971 -26.486 20.225 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.186 -25.435 20.609 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.504 -24.289 20.759 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.539 -26.134 22.356 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.882 -26.695 22.460 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.074 -25.175 24.254 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.249 -24.253 23.014 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.876 -22.703 23.095 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.028 -23.895 22.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.727 -22.928 24.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.407 -24.583 24.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.290 -23.429 25.375 1.00 0.00 H new ATOM 627 N ARG A 38 -22.693 -25.011 18.387 1.00 0.00 N ATOM 628 CA ARG A 38 -23.161 -24.154 17.304 1.00 0.00 C ATOM 629 C ARG A 38 -22.474 -24.515 15.990 1.00 0.00 C ATOM 630 O ARG A 38 -21.569 -23.823 15.524 1.00 0.00 O ATOM 631 CB ARG A 38 -22.902 -22.685 17.641 1.00 0.00 C ATOM 632 CG ARG A 38 -24.078 -21.999 18.318 1.00 0.00 C ATOM 633 CD ARG A 38 -23.618 -20.849 19.201 1.00 0.00 C ATOM 634 NE ARG A 38 -24.581 -20.552 20.258 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.542 -19.450 20.999 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.594 -18.546 20.799 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.454 -19.251 21.942 1.00 0.00 N ATOM 0 H ARG A 38 -23.437 -25.437 18.939 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.234 -24.309 17.188 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.030 -22.618 18.291 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.658 -22.148 16.724 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.768 -21.625 17.561 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.627 -22.724 18.919 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.655 -21.097 19.647 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.466 -19.960 18.589 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.324 -21.227 20.437 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.892 -18.695 20.075 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.567 -17.701 21.369 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.186 -19.944 22.098 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.423 -18.405 22.511 1.00 0.00 H new ATOM 651 N PRO A 39 -22.913 -25.625 15.378 1.00 0.00 N ATOM 652 CA PRO A 39 -22.355 -26.103 14.110 1.00 0.00 C ATOM 653 C PRO A 39 -22.717 -25.196 12.939 1.00 0.00 C ATOM 654 O PRO A 39 -21.968 -25.088 11.968 1.00 0.00 O ATOM 655 CB PRO A 39 -22.998 -27.481 13.937 1.00 0.00 C ATOM 656 CG PRO A 39 -24.267 -27.408 14.712 1.00 0.00 C ATOM 657 CD PRO A 39 -23.989 -26.498 15.877 1.00 0.00 C ATOM 0 HA PRO A 39 -21.265 -26.125 14.127 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.188 -27.700 12.886 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.349 -28.271 14.315 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.078 -27.018 14.097 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.573 -28.397 15.054 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.872 -25.926 16.160 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.676 -27.058 16.759 1.00 0.00 H new ATOM 665 N LYS A 40 -23.871 -24.543 13.036 1.00 0.00 N ATOM 666 CA LYS A 40 -24.333 -23.643 11.986 1.00 0.00 C ATOM 667 C LYS A 40 -23.647 -22.285 12.093 1.00 0.00 C ATOM 668 O LYS A 40 -23.005 -21.828 11.148 1.00 0.00 O ATOM 669 CB LYS A 40 -25.851 -23.468 12.067 1.00 0.00 C ATOM 670 CG LYS A 40 -26.382 -22.353 11.183 1.00 0.00 C ATOM 671 CD LYS A 40 -26.134 -22.641 9.712 1.00 0.00 C ATOM 672 CE LYS A 40 -26.118 -21.363 8.889 1.00 0.00 C ATOM 673 NZ LYS A 40 -24.897 -21.263 8.043 1.00 0.00 N ATOM 0 H LYS A 40 -24.504 -24.621 13.832 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.076 -24.085 11.024 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.332 -24.405 11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.130 -23.265 13.101 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.451 -22.229 11.355 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.904 -21.412 11.456 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -25.183 -23.161 9.597 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.909 -23.308 9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.003 -21.329 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -26.170 -20.502 9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.076 -20.614 7.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.107 -20.901 8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -24.654 -22.204 7.672 1.00 0.00 H new ATOM 687 N GLU A 41 -23.787 -21.646 13.251 1.00 0.00 N ATOM 688 CA GLU A 41 -23.180 -20.340 13.480 1.00 0.00 C ATOM 689 C GLU A 41 -21.705 -20.349 13.088 1.00 0.00 C ATOM 690 O GLU A 41 -21.170 -19.345 12.622 1.00 0.00 O ATOM 691 CB GLU A 41 -23.326 -19.936 14.948 1.00 0.00 C ATOM 692 CG GLU A 41 -24.745 -20.062 15.476 1.00 0.00 C ATOM 693 CD GLU A 41 -25.768 -19.417 14.561 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.168 -20.064 13.571 1.00 0.00 O ATOM 695 OE2 GLU A 41 -26.167 -18.266 14.835 1.00 0.00 O ATOM 0 H GLU A 41 -24.315 -22.011 14.044 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.699 -19.612 12.857 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.665 -20.556 15.554 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.993 -18.905 15.067 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -24.989 -21.117 15.602 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.804 -19.602 16.462 1.00 0.00 H new ATOM 702 N ASN A 42 -21.055 -21.492 13.281 1.00 0.00 N ATOM 703 CA ASN A 42 -19.642 -21.633 12.949 1.00 0.00 C ATOM 704 C ASN A 42 -19.367 -21.157 11.525 1.00 0.00 C ATOM 705 O ASN A 42 -18.333 -20.548 11.253 1.00 0.00 O ATOM 706 CB ASN A 42 -19.202 -23.090 13.105 1.00 0.00 C ATOM 707 CG ASN A 42 -18.502 -23.345 14.426 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.485 -24.037 14.479 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.046 -22.786 15.500 1.00 0.00 N ATOM 0 H ASN A 42 -21.484 -22.334 13.665 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.070 -21.012 13.638 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.074 -23.740 13.028 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.533 -23.354 12.286 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.620 -22.922 16.417 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.890 -22.220 15.408 1.00 0.00 H new ATOM 716 N GLU A 43 -20.302 -21.439 10.623 1.00 0.00 N ATOM 717 CA GLU A 43 -20.160 -21.039 9.227 1.00 0.00 C ATOM 718 C GLU A 43 -20.511 -19.566 9.045 1.00 0.00 C ATOM 719 O GLU A 43 -19.895 -18.863 8.243 1.00 0.00 O ATOM 720 CB GLU A 43 -21.053 -21.902 8.333 1.00 0.00 C ATOM 721 CG GLU A 43 -20.788 -23.392 8.465 1.00 0.00 C ATOM 722 CD GLU A 43 -19.354 -23.761 8.136 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.499 -23.680 9.042 1.00 0.00 O ATOM 724 OE2 GLU A 43 -19.088 -24.130 6.973 1.00 0.00 O ATOM 0 H GLU A 43 -21.164 -21.942 10.833 1.00 0.00 H new ATOM 0 HA GLU A 43 -19.119 -21.185 8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.097 -21.704 8.577 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.907 -21.606 7.294 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.017 -23.709 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.461 -23.937 7.803 1.00 0.00 H new ATOM 731 N LYS A 44 -21.505 -19.103 9.795 1.00 0.00 N ATOM 732 CA LYS A 44 -21.940 -17.713 9.718 1.00 0.00 C ATOM 733 C LYS A 44 -20.809 -16.767 10.110 1.00 0.00 C ATOM 734 O LYS A 44 -20.677 -15.678 9.552 1.00 0.00 O ATOM 735 CB LYS A 44 -23.148 -17.484 10.629 1.00 0.00 C ATOM 736 CG LYS A 44 -23.732 -16.086 10.524 1.00 0.00 C ATOM 737 CD LYS A 44 -24.819 -16.014 9.465 1.00 0.00 C ATOM 738 CE LYS A 44 -24.869 -14.642 8.810 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.945 -13.790 9.389 1.00 0.00 N ATOM 0 H LYS A 44 -22.025 -19.671 10.464 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.225 -17.504 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.922 -18.211 10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.854 -17.669 11.662 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.143 -15.789 11.489 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.940 -15.377 10.283 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.639 -16.775 8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.785 -16.238 9.918 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.907 -14.145 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -25.034 -14.757 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -25.946 -12.864 8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.866 -14.252 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.774 -13.659 10.407 1.00 0.00 H new ATOM 753 N PHE A 45 -19.994 -17.192 11.070 1.00 0.00 N ATOM 754 CA PHE A 45 -18.874 -16.382 11.535 1.00 0.00 C ATOM 755 C PHE A 45 -17.785 -16.296 10.469 1.00 0.00 C ATOM 756 O PHE A 45 -17.458 -15.211 9.988 1.00 0.00 O ATOM 757 CB PHE A 45 -18.295 -16.968 12.825 1.00 0.00 C ATOM 758 CG PHE A 45 -18.624 -16.163 14.049 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.942 -15.908 14.393 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.616 -15.661 14.857 1.00 0.00 C ATOM 761 CE1 PHE A 45 -20.249 -15.167 15.519 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.917 -14.921 15.984 1.00 0.00 C ATOM 763 CZ PHE A 45 -19.234 -14.673 16.315 1.00 0.00 C ATOM 0 H PHE A 45 -20.088 -18.092 11.541 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.243 -15.376 11.734 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.672 -17.983 12.955 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.212 -17.040 12.728 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.739 -16.293 13.774 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.584 -15.850 14.603 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.280 -14.975 15.776 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.122 -14.537 16.606 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.470 -14.094 17.195 1.00 0.00 H new ATOM 773 N ARG A 46 -17.229 -17.447 10.106 1.00 0.00 N ATOM 774 CA ARG A 46 -16.176 -17.502 9.099 1.00 0.00 C ATOM 775 C ARG A 46 -16.593 -16.755 7.835 1.00 0.00 C ATOM 776 O ARG A 46 -15.767 -16.127 7.174 1.00 0.00 O ATOM 777 CB ARG A 46 -15.843 -18.956 8.758 1.00 0.00 C ATOM 778 CG ARG A 46 -14.498 -19.127 8.071 1.00 0.00 C ATOM 779 CD ARG A 46 -13.963 -20.541 8.238 1.00 0.00 C ATOM 780 NE ARG A 46 -14.893 -21.542 7.722 1.00 0.00 N ATOM 781 CZ ARG A 46 -15.000 -21.851 6.434 1.00 0.00 C ATOM 782 NH1 ARG A 46 -14.238 -21.239 5.537 1.00 0.00 N ATOM 783 NH2 ARG A 46 -15.869 -22.773 6.041 1.00 0.00 N ATOM 0 H ARG A 46 -17.490 -18.354 10.494 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.289 -17.020 9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.851 -19.546 9.674 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.625 -19.357 8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.598 -18.898 7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.784 -18.415 8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.009 -20.631 7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.772 -20.734 9.294 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.493 -22.031 8.387 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.568 -20.530 5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.322 -21.478 4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.456 -23.246 6.728 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.950 -23.009 5.052 1.00 0.00 H new ATOM 797 N GLU A 47 -17.879 -16.829 7.507 1.00 0.00 N ATOM 798 CA GLU A 47 -18.404 -16.160 6.322 1.00 0.00 C ATOM 799 C GLU A 47 -18.170 -14.654 6.399 1.00 0.00 C ATOM 800 O GLU A 47 -17.651 -14.048 5.463 1.00 0.00 O ATOM 801 CB GLU A 47 -19.899 -16.448 6.167 1.00 0.00 C ATOM 802 CG GLU A 47 -20.197 -17.682 5.332 1.00 0.00 C ATOM 803 CD GLU A 47 -20.126 -17.410 3.842 1.00 0.00 C ATOM 804 OE1 GLU A 47 -19.352 -18.103 3.150 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.844 -16.505 3.369 1.00 0.00 O ATOM 0 H GLU A 47 -18.576 -17.345 8.044 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.874 -16.548 5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.341 -16.573 7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.381 -15.584 5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.488 -18.469 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -21.190 -18.054 5.583 1.00 0.00 H new ATOM 812 N GLU A 48 -18.559 -14.057 7.522 1.00 0.00 N ATOM 813 CA GLU A 48 -18.393 -12.622 7.720 1.00 0.00 C ATOM 814 C GLU A 48 -16.924 -12.268 7.927 1.00 0.00 C ATOM 815 O GLU A 48 -16.408 -11.328 7.320 1.00 0.00 O ATOM 816 CB GLU A 48 -19.217 -12.152 8.921 1.00 0.00 C ATOM 817 CG GLU A 48 -20.703 -12.440 8.791 1.00 0.00 C ATOM 818 CD GLU A 48 -21.393 -11.509 7.813 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.631 -11.607 7.674 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.697 -10.683 7.187 1.00 0.00 O ATOM 0 H GLU A 48 -18.991 -14.544 8.307 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.748 -12.114 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.839 -12.636 9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.074 -11.079 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.843 -13.471 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.174 -12.348 9.769 1.00 0.00 H new ATOM 827 N LEU A 49 -16.254 -13.026 8.788 1.00 0.00 N ATOM 828 CA LEU A 49 -14.843 -12.793 9.077 1.00 0.00 C ATOM 829 C LEU A 49 -14.028 -12.722 7.789 1.00 0.00 C ATOM 830 O LEU A 49 -13.268 -11.779 7.576 1.00 0.00 O ATOM 831 CB LEU A 49 -14.297 -13.902 9.979 1.00 0.00 C ATOM 832 CG LEU A 49 -12.886 -13.687 10.527 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.791 -12.351 11.248 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.495 -14.826 11.456 1.00 0.00 C ATOM 0 H LEU A 49 -16.665 -13.808 9.298 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.756 -11.837 9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.977 -14.026 10.821 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.309 -14.837 9.419 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.190 -13.674 9.689 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.780 -12.215 11.631 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.027 -11.545 10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.498 -12.334 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.488 -14.656 11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.195 -14.872 12.290 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.522 -15.768 10.908 1.00 0.00 H new ATOM 846 N GLU A 50 -14.195 -13.726 6.933 1.00 0.00 N ATOM 847 CA GLU A 50 -13.476 -13.775 5.666 1.00 0.00 C ATOM 848 C GLU A 50 -13.676 -12.486 4.875 1.00 0.00 C ATOM 849 O GLU A 50 -12.712 -11.826 4.486 1.00 0.00 O ATOM 850 CB GLU A 50 -13.942 -14.973 4.835 1.00 0.00 C ATOM 851 CG GLU A 50 -13.064 -16.203 4.995 1.00 0.00 C ATOM 852 CD GLU A 50 -13.028 -17.060 3.744 1.00 0.00 C ATOM 853 OE1 GLU A 50 -14.111 -17.462 3.270 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.918 -17.329 3.240 1.00 0.00 O ATOM 0 H GLU A 50 -14.821 -14.515 7.094 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.414 -13.885 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.963 -15.226 5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.965 -14.688 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.050 -15.891 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.430 -16.800 5.830 1.00 0.00 H new ATOM 861 N LYS A 51 -14.935 -12.132 4.641 1.00 0.00 N ATOM 862 CA LYS A 51 -15.265 -10.922 3.898 1.00 0.00 C ATOM 863 C LYS A 51 -14.675 -9.690 4.576 1.00 0.00 C ATOM 864 O LYS A 51 -14.151 -8.796 3.912 1.00 0.00 O ATOM 865 CB LYS A 51 -16.783 -10.772 3.776 1.00 0.00 C ATOM 866 CG LYS A 51 -17.218 -9.439 3.191 1.00 0.00 C ATOM 867 CD LYS A 51 -18.731 -9.299 3.185 1.00 0.00 C ATOM 868 CE LYS A 51 -19.155 -7.838 3.168 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.634 -7.689 3.254 1.00 0.00 N ATOM 0 H LYS A 51 -15.745 -12.667 4.956 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.833 -11.008 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.170 -11.577 3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.232 -10.890 4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.779 -8.626 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.839 -9.347 2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.141 -9.808 2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.146 -9.789 4.065 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.688 -7.315 4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.795 -7.366 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.883 -6.679 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.079 -8.167 2.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.975 -8.117 4.138 1.00 0.00 H new ATOM 883 N ALA A 52 -14.761 -9.651 5.901 1.00 0.00 N ATOM 884 CA ALA A 52 -14.232 -8.530 6.668 1.00 0.00 C ATOM 885 C ALA A 52 -12.786 -8.236 6.284 1.00 0.00 C ATOM 886 O ALA A 52 -12.381 -7.076 6.195 1.00 0.00 O ATOM 887 CB ALA A 52 -14.336 -8.815 8.159 1.00 0.00 C ATOM 0 H ALA A 52 -15.192 -10.383 6.466 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.829 -7.648 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.937 -7.970 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.381 -8.968 8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.764 -9.711 8.399 1.00 0.00 H new ATOM 893 N ILE A 53 -12.012 -9.292 6.058 1.00 0.00 N ATOM 894 CA ILE A 53 -10.611 -9.145 5.683 1.00 0.00 C ATOM 895 C ILE A 53 -10.474 -8.493 4.312 1.00 0.00 C ATOM 896 O ILE A 53 -9.609 -7.643 4.102 1.00 0.00 O ATOM 897 CB ILE A 53 -9.887 -10.505 5.667 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.990 -11.178 7.037 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.430 -10.325 5.268 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.371 -10.370 8.156 1.00 0.00 C ATOM 0 H ILE A 53 -12.331 -10.258 6.128 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.149 -8.505 6.435 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.369 -11.148 4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.040 -11.356 7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.504 -12.152 6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.932 -11.295 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.377 -9.883 4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.935 -9.668 5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.481 -10.908 9.097 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.312 -10.213 7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.873 -9.405 8.229 1.00 0.00 H new ATOM 912 N GLN A 54 -11.335 -8.896 3.383 1.00 0.00 N ATOM 913 CA GLN A 54 -11.311 -8.349 2.031 1.00 0.00 C ATOM 914 C GLN A 54 -11.701 -6.875 2.033 1.00 0.00 C ATOM 915 O GLN A 54 -11.120 -6.068 1.308 1.00 0.00 O ATOM 916 CB GLN A 54 -12.255 -9.138 1.122 1.00 0.00 C ATOM 917 CG GLN A 54 -12.551 -8.443 -0.197 1.00 0.00 C ATOM 918 CD GLN A 54 -13.953 -7.871 -0.254 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.936 -8.611 -0.320 1.00 0.00 O ATOM 920 NE2 GLN A 54 -14.054 -6.548 -0.230 1.00 0.00 N ATOM 0 H GLN A 54 -12.057 -9.599 3.541 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.294 -8.436 1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.817 -10.115 0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.193 -9.313 1.650 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.829 -7.641 -0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.419 -9.152 -1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.213 -5.973 -0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.972 -6.106 -0.267 1.00 0.00 H new ATOM 929 N VAL A 55 -12.689 -6.531 2.853 1.00 0.00 N ATOM 930 CA VAL A 55 -13.156 -5.153 2.950 1.00 0.00 C ATOM 931 C VAL A 55 -12.004 -4.201 3.250 1.00 0.00 C ATOM 932 O VAL A 55 -11.897 -3.131 2.650 1.00 0.00 O ATOM 933 CB VAL A 55 -14.231 -5.001 4.043 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.646 -3.544 4.185 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.434 -5.879 3.733 1.00 0.00 C ATOM 0 H VAL A 55 -13.181 -7.187 3.459 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.591 -4.898 1.984 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.807 -5.327 4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.406 -3.456 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.778 -2.943 4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.052 -3.187 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.183 -5.759 4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.861 -5.586 2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.121 -6.922 3.687 1.00 0.00 H new ATOM 945 N ILE A 56 -11.143 -4.598 4.181 1.00 0.00 N ATOM 946 CA ILE A 56 -9.997 -3.781 4.559 1.00 0.00 C ATOM 947 C ILE A 56 -9.059 -3.569 3.376 1.00 0.00 C ATOM 948 O ILE A 56 -8.535 -2.473 3.175 1.00 0.00 O ATOM 949 CB ILE A 56 -9.208 -4.419 5.718 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.736 -3.914 7.062 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.724 -4.116 5.578 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.125 -4.617 8.254 1.00 0.00 C ATOM 0 H ILE A 56 -11.217 -5.480 4.687 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.390 -2.818 4.885 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.343 -5.500 5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.540 -2.845 7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.818 -4.043 7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.180 -4.573 6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.358 -4.520 4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.570 -3.037 5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.546 -4.208 9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.343 -5.684 8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.045 -4.467 8.251 1.00 0.00 H new ATOM 964 N TRP A 57 -8.853 -4.623 2.595 1.00 0.00 N ATOM 965 CA TRP A 57 -7.979 -4.552 1.430 1.00 0.00 C ATOM 966 C TRP A 57 -8.339 -3.359 0.551 1.00 0.00 C ATOM 967 O TRP A 57 -7.461 -2.669 0.037 1.00 0.00 O ATOM 968 CB TRP A 57 -8.071 -5.845 0.618 1.00 0.00 C ATOM 969 CG TRP A 57 -7.673 -7.064 1.395 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.089 -7.094 2.629 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.827 -8.428 0.988 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.871 -8.395 3.014 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.316 -9.232 2.025 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.348 -9.048 -0.151 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.311 -10.623 1.955 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.343 -10.428 -0.219 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.828 -11.203 0.828 1.00 0.00 C ATOM 0 H TRP A 57 -9.279 -5.537 2.747 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.955 -4.424 1.782 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.093 -5.969 0.260 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.433 -5.759 -0.262 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.836 -6.223 3.216 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.447 -8.690 3.893 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.747 -8.459 -0.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.914 -11.222 2.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.743 -10.918 -1.095 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.839 -12.280 0.744 1.00 0.00 H new ATOM 988 N ASN A 58 -9.636 -3.123 0.385 1.00 0.00 N ATOM 989 CA ASN A 58 -10.112 -2.012 -0.433 1.00 0.00 C ATOM 990 C ASN A 58 -9.820 -0.676 0.243 1.00 0.00 C ATOM 991 O ASN A 58 -9.575 0.329 -0.426 1.00 0.00 O ATOM 992 CB ASN A 58 -11.613 -2.149 -0.692 1.00 0.00 C ATOM 993 CG ASN A 58 -12.229 -0.865 -1.213 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.171 -0.576 -2.408 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.824 -0.087 -0.316 1.00 0.00 N ATOM 0 H ASN A 58 -10.376 -3.685 0.805 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.582 -2.040 -1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.783 -2.949 -1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.113 -2.440 0.232 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.257 0.789 -0.608 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.848 -0.366 0.665 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.849 -0.672 1.571 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.588 0.541 2.338 1.00 0.00 C ATOM 1004 C CYS A 59 -8.228 1.130 1.977 1.00 0.00 C ATOM 1005 O CYS A 59 -8.032 2.344 2.029 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.648 0.245 3.837 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.089 1.672 4.855 1.00 0.00 S ATOM 0 H CYS A 59 -10.051 -1.495 2.139 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.358 1.271 2.089 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.374 -0.550 4.011 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.678 -0.133 4.161 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.116 1.321 6.106 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.289 0.261 1.614 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.959 0.714 1.252 1.00 0.00 C ATOM 1015 C GLY A 60 -4.934 0.423 2.331 1.00 0.00 C ATOM 1016 O GLY A 60 -3.964 1.165 2.492 1.00 0.00 O ATOM 0 H GLY A 60 -7.426 -0.749 1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.653 0.230 0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.984 1.786 1.058 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.149 -0.658 3.073 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.237 -1.045 4.143 1.00 0.00 C ATOM 1022 C LEU A 61 -4.131 -2.563 4.247 1.00 0.00 C ATOM 1023 O LEU A 61 -5.094 -3.294 4.012 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.709 -0.463 5.477 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.165 -0.741 5.853 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.239 -1.710 7.022 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.887 0.556 6.187 1.00 0.00 C ATOM 0 H LEU A 61 -5.947 -1.282 2.953 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.250 -0.646 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.069 -0.855 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.561 0.617 5.452 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.660 -1.199 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.283 -1.896 7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.760 -2.649 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.728 -1.281 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.922 0.339 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.392 1.042 7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.866 1.218 5.321 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.935 -3.049 4.609 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.676 -4.485 4.755 1.00 0.00 C ATOM 1041 C PRO A 62 -3.393 -5.084 5.959 1.00 0.00 C ATOM 1042 O PRO A 62 -2.926 -4.970 7.092 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.159 -4.553 4.947 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.788 -3.225 5.512 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.744 -2.236 4.904 1.00 0.00 C ATOM 0 HA PRO A 62 -3.037 -5.054 3.898 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.881 -5.362 5.623 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.648 -4.738 4.002 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.867 -3.227 6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.244 -2.971 5.268 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.973 -1.423 5.593 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.333 -1.783 4.002 1.00 0.00 H new ATOM 1053 N SER A 63 -4.531 -5.724 5.706 1.00 0.00 N ATOM 1054 CA SER A 63 -5.315 -6.339 6.771 1.00 0.00 C ATOM 1055 C SER A 63 -4.435 -7.218 7.655 1.00 0.00 C ATOM 1056 O SER A 63 -3.355 -7.657 7.259 1.00 0.00 O ATOM 1057 CB SER A 63 -6.455 -7.169 6.179 1.00 0.00 C ATOM 1058 OG SER A 63 -6.122 -8.546 6.152 1.00 0.00 O ATOM 0 H SER A 63 -4.930 -5.830 4.773 1.00 0.00 H new ATOM 0 HA SER A 63 -5.736 -5.543 7.385 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.360 -7.022 6.768 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.673 -6.824 5.168 1.00 0.00 H new ATOM 0 HG SER A 63 -5.321 -8.678 5.602 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.908 -7.482 8.882 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.181 -8.312 9.848 1.00 0.00 C ATOM 1066 C PRO A 64 -4.145 -9.780 9.440 1.00 0.00 C ATOM 1067 O PRO A 64 -4.527 -10.133 8.324 1.00 0.00 O ATOM 1068 CB PRO A 64 -4.983 -8.136 11.140 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.358 -7.784 10.688 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.187 -6.992 9.421 1.00 0.00 C ATOM 0 HA PRO A 64 -3.136 -8.016 9.935 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.983 -9.050 11.733 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.559 -7.350 11.765 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.952 -8.681 10.511 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.880 -7.200 11.446 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.008 -7.164 8.726 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.156 -5.920 9.618 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.684 -10.632 10.350 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.597 -12.062 10.083 1.00 0.00 C ATOM 1080 C ARG A 65 -4.812 -12.795 10.645 1.00 0.00 C ATOM 1081 O ARG A 65 -5.148 -12.649 11.821 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.316 -12.639 10.689 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.657 -13.700 9.823 1.00 0.00 C ATOM 1084 CD ARG A 65 -2.461 -14.990 9.814 1.00 0.00 C ATOM 1085 NE ARG A 65 -1.604 -16.170 9.904 1.00 0.00 N ATOM 1086 CZ ARG A 65 -0.889 -16.638 8.886 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.928 -16.030 7.709 1.00 0.00 N ATOM 1088 NH2 ARG A 65 -0.133 -17.717 9.046 1.00 0.00 N ATOM 0 H ARG A 65 -3.365 -10.356 11.279 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.576 -12.203 9.002 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.607 -11.829 10.858 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.547 -13.069 11.663 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.554 -13.327 8.804 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.651 -13.900 10.192 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.162 -14.986 10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.054 -15.041 8.901 1.00 0.00 H new ATOM 0 HE ARG A 65 -1.552 -16.661 10.796 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.508 -15.200 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -0.378 -16.392 6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -0.101 -18.187 9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 65 0.416 -18.076 8.265 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.467 -13.580 9.797 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.646 -14.334 10.209 1.00 0.00 C ATOM 1104 C CYS A 66 -6.285 -15.784 10.512 1.00 0.00 C ATOM 1105 O CYS A 66 -5.625 -16.451 9.715 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.718 -14.279 9.119 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.248 -13.461 9.628 1.00 0.00 S ATOM 0 H CYS A 66 -5.202 -13.711 8.821 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.039 -13.879 11.118 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.312 -13.759 8.251 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -7.950 -15.296 8.802 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.091 -13.463 8.638 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.722 -16.267 11.671 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.445 -17.639 12.081 1.00 0.00 C ATOM 1115 C VAL A 67 -7.604 -18.217 12.885 1.00 0.00 C ATOM 1116 O VAL A 67 -8.200 -17.531 13.715 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.157 -17.724 12.921 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -3.935 -17.457 12.056 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.218 -16.750 14.088 1.00 0.00 C ATOM 0 H VAL A 67 -7.269 -15.729 12.343 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.314 -18.222 11.169 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.073 -18.734 13.323 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.035 -17.522 12.668 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.885 -18.198 11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.008 -16.460 11.622 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.300 -16.823 14.671 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.327 -15.734 13.709 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.071 -16.994 14.722 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.917 -19.484 12.635 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.003 -20.156 13.338 1.00 0.00 C ATOM 1131 C ALA A 68 -8.503 -21.408 14.051 1.00 0.00 C ATOM 1132 O ALA A 68 -7.739 -22.192 13.489 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.121 -20.509 12.368 1.00 0.00 C ATOM 0 H ALA A 68 -7.434 -20.066 11.951 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.394 -19.472 14.092 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.925 -21.010 12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.505 -19.598 11.908 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.735 -21.172 11.593 1.00 0.00 H new ATOM 1139 N VAL A 69 -8.939 -21.589 15.294 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.537 -22.746 16.084 1.00 0.00 C ATOM 1141 C VAL A 69 -9.747 -23.573 16.504 1.00 0.00 C ATOM 1142 O VAL A 69 -10.762 -23.029 16.940 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.756 -22.322 17.343 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.560 -21.462 16.965 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.669 -21.586 18.312 1.00 0.00 C ATOM 0 H VAL A 69 -9.571 -20.949 15.775 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.889 -23.352 15.450 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.385 -23.219 17.839 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.021 -21.172 17.867 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.896 -22.029 16.312 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.904 -20.568 16.445 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.102 -21.294 19.196 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.071 -20.696 17.828 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.489 -22.240 18.608 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.632 -24.890 16.370 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.716 -25.793 16.737 1.00 0.00 C ATOM 1157 C ASP A 70 -10.803 -25.951 18.252 1.00 0.00 C ATOM 1158 O ASP A 70 -9.830 -26.333 18.902 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.515 -27.159 16.080 1.00 0.00 C ATOM 1160 CG ASP A 70 -9.913 -27.051 14.692 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -8.694 -26.798 14.592 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -10.660 -27.221 13.707 1.00 0.00 O ATOM 0 H ASP A 70 -8.799 -25.356 16.010 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.651 -25.361 16.381 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.866 -27.769 16.708 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.474 -27.674 16.018 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.973 -25.654 18.807 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.187 -25.764 20.245 1.00 0.00 C ATOM 1169 C ALA A 71 -12.327 -27.222 20.669 1.00 0.00 C ATOM 1170 O ALA A 71 -11.945 -27.596 21.777 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.418 -24.971 20.657 1.00 0.00 C ATOM 0 H ALA A 71 -12.788 -25.335 18.283 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.315 -25.349 20.751 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.566 -25.062 21.733 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.279 -23.922 20.397 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.293 -25.360 20.136 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.879 -28.042 19.779 1.00 0.00 N ATOM 1178 CA VAL A 72 -13.070 -29.459 20.062 1.00 0.00 C ATOM 1179 C VAL A 72 -11.743 -30.209 20.030 1.00 0.00 C ATOM 1180 O VAL A 72 -11.535 -31.156 20.788 1.00 0.00 O ATOM 1181 CB VAL A 72 -14.038 -30.107 19.054 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.436 -29.526 19.207 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.528 -29.923 17.633 1.00 0.00 C ATOM 0 H VAL A 72 -13.201 -27.749 18.857 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.499 -29.528 21.062 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.090 -31.176 19.262 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.106 -29.996 18.487 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.800 -29.714 20.217 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.405 -28.451 19.027 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.224 -30.387 16.934 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.446 -28.859 17.411 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.549 -30.391 17.534 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.848 -29.779 19.146 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.539 -30.409 19.016 1.00 0.00 C ATOM 1195 C VAL A 73 -8.519 -29.753 19.939 1.00 0.00 C ATOM 1196 O VAL A 73 -7.927 -30.411 20.793 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.024 -30.338 17.566 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.764 -31.175 17.405 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.103 -30.793 16.595 1.00 0.00 C ATOM 0 H VAL A 73 -11.005 -28.998 18.510 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.661 -31.454 19.300 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.775 -29.302 17.338 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.415 -31.113 16.374 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.990 -30.799 18.074 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.983 -32.214 17.651 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.722 -30.736 15.575 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.385 -31.821 16.820 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.976 -30.148 16.693 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.319 -28.451 19.760 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.369 -27.705 20.577 1.00 0.00 C ATOM 1211 C GLU A 74 -7.997 -27.297 21.906 1.00 0.00 C ATOM 1212 O GLU A 74 -8.308 -26.126 22.126 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.882 -26.463 19.828 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.480 -26.739 18.389 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.852 -25.533 17.717 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -4.813 -25.052 18.215 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -6.399 -25.071 16.694 1.00 0.00 O ATOM 0 H GLU A 74 -8.802 -27.891 19.057 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.517 -28.354 20.781 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.670 -25.710 19.838 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.030 -26.039 20.360 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.776 -27.571 18.366 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.359 -27.049 17.823 1.00 0.00 H new ATOM 1224 N THR A 75 -8.183 -28.272 22.791 1.00 0.00 N ATOM 1225 CA THR A 75 -8.776 -28.016 24.097 1.00 0.00 C ATOM 1226 C THR A 75 -7.839 -27.195 24.975 1.00 0.00 C ATOM 1227 O THR A 75 -8.278 -26.316 25.716 1.00 0.00 O ATOM 1228 CB THR A 75 -9.122 -29.329 24.824 1.00 0.00 C ATOM 1229 OG1 THR A 75 -7.921 -30.012 25.201 1.00 0.00 O ATOM 1230 CG2 THR A 75 -9.967 -30.232 23.938 1.00 0.00 C ATOM 0 H THR A 75 -7.931 -29.247 22.626 1.00 0.00 H new ATOM 0 HA THR A 75 -9.693 -27.453 23.922 1.00 0.00 H new ATOM 0 HB THR A 75 -9.696 -29.083 25.718 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.150 -30.845 25.664 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.199 -31.153 24.473 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.894 -29.721 23.677 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.415 -30.470 23.029 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.546 -27.486 24.886 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.545 -26.772 25.671 1.00 0.00 C ATOM 1240 C ASP A 76 -5.625 -25.270 25.417 1.00 0.00 C ATOM 1241 O ASP A 76 -5.773 -24.479 26.349 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.143 -27.285 25.337 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.067 -28.799 25.328 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.824 -29.436 26.090 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.252 -29.347 24.558 1.00 0.00 O ATOM 0 H ASP A 76 -6.166 -28.212 24.278 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.748 -26.955 26.726 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.843 -26.903 24.361 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.433 -26.893 26.065 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.526 -24.884 24.150 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.586 -23.476 23.773 1.00 0.00 C ATOM 1252 C LEU A 77 -6.826 -22.808 24.358 1.00 0.00 C ATOM 1253 O LEU A 77 -6.727 -21.809 25.071 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.588 -23.336 22.249 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.444 -22.516 21.649 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.568 -22.456 20.135 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.425 -21.115 22.241 1.00 0.00 C ATOM 0 H LEU A 77 -5.404 -25.526 23.367 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.704 -22.979 24.177 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.561 -24.334 21.812 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.532 -22.882 21.947 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.502 -23.006 21.896 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.746 -21.869 19.726 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.531 -23.466 19.727 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.516 -21.990 19.866 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.605 -20.546 21.803 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.369 -20.616 22.025 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.287 -21.178 23.320 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.992 -23.367 24.053 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.252 -22.828 24.552 1.00 0.00 C ATOM 1271 C VAL A 78 -9.186 -22.577 26.054 1.00 0.00 C ATOM 1272 O VAL A 78 -9.449 -21.469 26.521 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.427 -23.777 24.251 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.695 -23.290 24.935 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.637 -23.906 22.750 1.00 0.00 C ATOM 0 H VAL A 78 -8.091 -24.193 23.463 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.418 -21.882 24.036 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.185 -24.763 24.647 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.514 -23.973 24.711 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.536 -23.255 26.013 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.944 -22.293 24.572 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.471 -24.580 22.556 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.857 -22.925 22.328 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.733 -24.305 22.289 1.00 0.00 H new ATOM 1285 N SER A 79 -8.834 -23.615 26.807 1.00 0.00 N ATOM 1286 CA SER A 79 -8.737 -23.509 28.258 1.00 0.00 C ATOM 1287 C SER A 79 -7.888 -22.306 28.659 1.00 0.00 C ATOM 1288 O SER A 79 -8.167 -21.640 29.655 1.00 0.00 O ATOM 1289 CB SER A 79 -8.139 -24.788 28.845 1.00 0.00 C ATOM 1290 OG SER A 79 -8.239 -24.796 30.258 1.00 0.00 O ATOM 0 H SER A 79 -8.611 -24.539 26.436 1.00 0.00 H new ATOM 0 HA SER A 79 -9.742 -23.371 28.656 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.656 -25.656 28.436 1.00 0.00 H new ATOM 0 HB3 SER A 79 -7.093 -24.872 28.551 1.00 0.00 H new ATOM 0 HG SER A 79 -7.851 -25.625 30.609 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.850 -22.035 27.875 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.960 -20.912 28.146 1.00 0.00 C ATOM 1298 C ALA A 80 -6.686 -19.582 27.972 1.00 0.00 C ATOM 1299 O ALA A 80 -6.579 -18.690 28.814 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.741 -20.973 27.237 1.00 0.00 C ATOM 0 H ALA A 80 -6.604 -22.578 27.047 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.630 -20.983 29.183 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -4.085 -20.129 27.450 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.202 -21.904 27.413 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.061 -20.930 26.196 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.424 -19.456 26.875 1.00 0.00 N ATOM 1307 CA LEU A 81 -8.168 -18.233 26.590 1.00 0.00 C ATOM 1308 C LEU A 81 -9.351 -18.082 27.540 1.00 0.00 C ATOM 1309 O LEU A 81 -9.840 -16.975 27.770 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.660 -18.239 25.141 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.687 -18.799 24.104 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -8.213 -18.562 22.696 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.309 -18.176 24.273 1.00 0.00 C ATOM 0 H LEU A 81 -7.524 -20.185 26.168 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.498 -17.386 26.737 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.582 -18.818 25.094 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.911 -17.216 24.859 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.598 -19.874 24.261 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.507 -18.967 21.971 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.177 -19.057 22.580 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.332 -17.492 22.527 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.630 -18.587 23.526 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.380 -17.096 24.144 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.929 -18.398 25.270 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.806 -19.201 28.093 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.930 -19.193 29.023 1.00 0.00 C ATOM 1327 C LYS A 82 -12.215 -18.771 28.319 1.00 0.00 C ATOM 1328 O LYS A 82 -13.075 -18.120 28.913 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.643 -18.251 30.194 1.00 0.00 C ATOM 1330 CG LYS A 82 -10.817 -18.901 31.555 1.00 0.00 C ATOM 1331 CD LYS A 82 -9.644 -19.805 31.896 1.00 0.00 C ATOM 1332 CE LYS A 82 -9.024 -19.433 33.234 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.593 -18.008 33.268 1.00 0.00 N ATOM 0 H LYS A 82 -9.414 -20.125 27.914 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.062 -20.206 29.404 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.623 -17.877 30.107 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.305 -17.388 30.126 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.916 -18.129 32.318 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.740 -19.481 31.567 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.979 -20.842 31.925 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.890 -19.735 31.112 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.745 -19.614 34.031 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.166 -20.077 33.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.756 -17.913 33.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.358 -17.693 32.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.364 -17.421 33.645 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.341 -19.147 27.050 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.523 -18.809 26.266 1.00 0.00 C ATOM 1349 C VAL A 83 -14.702 -19.701 26.638 1.00 0.00 C ATOM 1350 O VAL A 83 -14.527 -20.875 26.965 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.251 -18.939 24.756 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -12.847 -20.363 24.407 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -14.472 -18.511 23.956 1.00 0.00 C ATOM 0 H VAL A 83 -11.639 -19.686 26.543 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.769 -17.772 26.495 1.00 0.00 H new ATOM 0 HB VAL A 83 -12.424 -18.278 24.495 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.659 -20.436 23.336 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -11.942 -20.629 24.953 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.650 -21.047 24.681 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.262 -18.609 22.891 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.319 -19.144 24.219 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.711 -17.472 24.184 1.00 0.00 H new ATOM 1363 N SER A 84 -15.904 -19.136 26.585 1.00 0.00 N ATOM 1364 CA SER A 84 -17.113 -19.880 26.919 1.00 0.00 C ATOM 1365 C SER A 84 -18.060 -19.942 25.724 1.00 0.00 C ATOM 1366 O SER A 84 -18.758 -20.935 25.521 1.00 0.00 O ATOM 1367 CB SER A 84 -17.821 -19.235 28.112 1.00 0.00 C ATOM 1368 OG SER A 84 -17.330 -19.752 29.336 1.00 0.00 O ATOM 0 H SER A 84 -16.067 -18.166 26.314 1.00 0.00 H new ATOM 0 HA SER A 84 -16.823 -20.897 27.184 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.675 -18.155 28.085 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.894 -19.414 28.042 1.00 0.00 H new ATOM 0 HG SER A 84 -17.797 -19.323 30.083 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.079 -18.872 24.935 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.939 -18.804 23.760 1.00 0.00 C ATOM 1376 C VAL A 85 -18.186 -19.226 22.503 1.00 0.00 C ATOM 1377 O VAL A 85 -17.000 -18.936 22.350 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.499 -17.383 23.556 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.313 -17.309 22.274 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.337 -16.965 24.755 1.00 0.00 C ATOM 0 H VAL A 85 -17.508 -18.041 25.089 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.767 -19.492 23.933 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.662 -16.690 23.467 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.700 -16.298 22.147 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.679 -17.564 21.425 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.144 -18.012 22.330 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.725 -15.959 24.595 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.168 -17.659 24.878 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.719 -16.977 25.653 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.884 -19.914 21.606 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.282 -20.378 20.361 1.00 0.00 C ATOM 1392 C PHE A 86 -19.272 -20.271 19.205 1.00 0.00 C ATOM 1393 O PHE A 86 -20.451 -20.604 19.331 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.807 -21.825 20.508 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.965 -22.058 21.730 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.582 -22.049 21.646 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.556 -22.287 22.961 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.804 -22.262 22.769 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.784 -22.501 24.087 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.406 -22.490 23.991 1.00 0.00 C ATOM 0 H PHE A 86 -19.867 -20.163 21.718 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.425 -19.742 20.142 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.676 -22.482 20.544 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.234 -22.103 19.623 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.106 -21.874 20.692 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.633 -22.299 23.042 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.727 -22.250 22.691 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.258 -22.677 25.042 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.801 -22.659 24.869 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.783 -19.794 18.050 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.383 -19.394 17.889 1.00 0.00 C ATOM 1412 C PRO A 87 -17.049 -18.126 18.667 1.00 0.00 C ATOM 1413 O PRO A 87 -17.883 -17.602 19.405 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.256 -19.146 16.384 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.636 -18.810 15.937 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.561 -19.608 16.814 1.00 0.00 C ATOM 0 HA PRO A 87 -16.697 -20.150 18.270 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.563 -18.331 16.174 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.877 -20.028 15.868 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.829 -17.742 16.036 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.779 -19.064 14.887 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.494 -19.077 17.003 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.824 -20.562 16.357 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.824 -17.637 18.497 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.381 -16.430 19.185 1.00 0.00 C ATOM 1426 C GLU A 88 -14.175 -15.815 18.481 1.00 0.00 C ATOM 1427 O GLU A 88 -13.207 -16.507 18.166 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.030 -16.746 20.641 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.428 -15.569 21.390 1.00 0.00 C ATOM 1430 CD GLU A 88 -15.448 -14.488 21.694 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -16.644 -14.822 21.824 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.049 -13.310 21.803 1.00 0.00 O ATOM 0 H GLU A 88 -15.121 -18.058 17.889 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.198 -15.709 19.164 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.930 -17.074 21.160 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.327 -17.579 20.664 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.990 -15.923 22.323 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -13.618 -15.143 20.799 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.242 -14.510 18.238 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.156 -13.801 17.573 1.00 0.00 C ATOM 1441 C ILE A 89 -12.351 -12.971 18.567 1.00 0.00 C ATOM 1442 O ILE A 89 -12.684 -11.818 18.842 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.685 -12.877 16.460 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.445 -13.691 15.410 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.539 -12.112 15.817 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.976 -12.856 14.266 1.00 0.00 C ATOM 0 H ILE A 89 -15.037 -13.923 18.492 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.510 -14.559 17.129 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.373 -12.157 16.903 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.785 -14.461 15.011 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.278 -14.203 15.892 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.929 -11.464 15.033 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -12.037 -11.507 16.572 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.828 -12.817 15.385 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.503 -13.498 13.561 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.662 -12.103 14.653 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.146 -12.364 13.759 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.289 -13.564 19.101 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.434 -12.878 20.063 1.00 0.00 C ATOM 1460 C ILE A 90 -9.376 -12.038 19.356 1.00 0.00 C ATOM 1461 O ILE A 90 -8.403 -12.569 18.819 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.736 -13.875 21.007 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.773 -14.663 21.809 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.782 -13.143 21.939 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.165 -15.684 22.746 1.00 0.00 C ATOM 0 H ILE A 90 -11.000 -14.518 18.884 1.00 0.00 H new ATOM 0 HA ILE A 90 -11.080 -12.225 20.651 1.00 0.00 H new ATOM 0 HB ILE A 90 -9.158 -14.578 20.406 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.379 -13.966 22.388 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.445 -15.171 21.118 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.296 -13.861 22.600 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -8.026 -12.623 21.351 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.339 -12.420 22.535 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.959 -16.205 23.282 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.582 -16.404 22.171 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.515 -15.180 23.461 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.571 -10.724 19.361 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.633 -9.809 18.721 1.00 0.00 C ATOM 1479 C PHE A 91 -7.375 -9.639 19.568 1.00 0.00 C ATOM 1480 O PHE A 91 -7.410 -9.028 20.636 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.293 -8.448 18.489 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.547 -8.523 17.666 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.791 -8.396 18.262 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.482 -8.719 16.295 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.948 -8.464 17.507 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.634 -8.787 15.536 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.869 -8.661 16.142 1.00 0.00 C ATOM 0 H PHE A 91 -10.370 -10.268 19.801 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.347 -10.235 17.759 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.527 -7.998 19.454 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.581 -7.788 17.993 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.858 -8.242 19.329 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.520 -8.820 15.815 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.912 -8.363 17.984 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.569 -8.939 14.469 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.771 -8.716 15.550 1.00 0.00 H new ATOM 1497 N THR A 92 -6.265 -10.186 19.083 1.00 0.00 N ATOM 1498 CA THR A 92 -4.996 -10.097 19.795 1.00 0.00 C ATOM 1499 C THR A 92 -3.982 -9.272 19.011 1.00 0.00 C ATOM 1500 O THR A 92 -4.052 -9.185 17.785 1.00 0.00 O ATOM 1501 CB THR A 92 -4.405 -11.494 20.066 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.466 -12.290 18.878 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.157 -12.191 21.189 1.00 0.00 C ATOM 0 H THR A 92 -6.219 -10.695 18.200 1.00 0.00 H new ATOM 0 HA THR A 92 -5.201 -9.606 20.746 1.00 0.00 H new ATOM 0 HB THR A 92 -3.365 -11.372 20.368 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.517 -11.704 18.094 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.722 -13.175 21.362 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.084 -11.597 22.100 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.205 -12.302 20.911 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.039 -8.668 19.725 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.008 -7.851 19.097 1.00 0.00 C ATOM 1513 C LYS A 93 -0.726 -7.859 19.925 1.00 0.00 C ATOM 1514 O LYS A 93 -0.754 -7.613 21.130 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.504 -6.414 18.921 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.487 -5.495 18.265 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.799 -5.279 16.793 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.648 -4.592 16.075 1.00 0.00 C ATOM 1519 NZ LYS A 93 0.529 -5.492 15.924 1.00 0.00 N ATOM 0 H LYS A 93 -2.967 -8.729 20.741 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.790 -8.277 18.118 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.413 -6.424 18.320 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.771 -6.009 19.897 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.477 -4.535 18.781 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.490 -5.922 18.368 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.004 -6.239 16.319 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.702 -4.676 16.696 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.980 -4.261 15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -0.355 -3.701 16.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.116 -5.165 15.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.091 -5.478 16.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.203 -6.462 15.737 1.00 0.00 H new ATOM 1533 N ALA A 94 0.394 -8.144 19.269 1.00 0.00 N ATOM 1534 CA ALA A 94 1.686 -8.181 19.944 1.00 0.00 C ATOM 1535 C ALA A 94 1.706 -9.251 21.031 1.00 0.00 C ATOM 1536 O ALA A 94 2.342 -9.082 22.070 1.00 0.00 O ATOM 1537 CB ALA A 94 2.011 -6.818 20.537 1.00 0.00 C ATOM 0 H ALA A 94 0.433 -8.353 18.271 1.00 0.00 H new ATOM 0 HA ALA A 94 2.447 -8.435 19.206 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.978 -6.860 21.038 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.047 -6.074 19.741 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.241 -6.542 21.258 1.00 0.00 H new ATOM 1543 N GLY A 95 1.005 -10.353 20.783 1.00 0.00 N ATOM 1544 CA GLY A 95 0.957 -11.434 21.750 1.00 0.00 C ATOM 1545 C GLY A 95 0.172 -11.065 22.993 1.00 0.00 C ATOM 1546 O GLY A 95 0.474 -11.535 24.090 1.00 0.00 O ATOM 0 H GLY A 95 0.470 -10.516 19.930 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.507 -12.312 21.287 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.973 -11.709 22.034 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.838 -10.218 22.824 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.669 -9.785 23.941 1.00 0.00 C ATOM 1552 C LYS A 96 -3.112 -9.572 23.495 1.00 0.00 C ATOM 1553 O LYS A 96 -3.366 -8.990 22.440 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.115 -8.492 24.543 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.062 -7.823 25.525 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.813 -6.671 24.878 1.00 0.00 C ATOM 1557 CE LYS A 96 -1.957 -5.416 24.811 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.531 -4.962 26.164 1.00 0.00 N ATOM 0 H LYS A 96 -1.101 -9.818 21.923 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.653 -10.568 24.699 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.175 -8.711 25.049 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.888 -7.794 23.737 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.774 -8.557 25.902 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.498 -7.455 26.383 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.122 -6.956 23.872 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.721 -6.464 25.444 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.076 -5.610 24.199 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.517 -4.620 24.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.903 -4.008 26.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.900 -5.618 26.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.492 -4.943 26.213 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.053 -10.047 24.305 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.470 -9.906 23.994 1.00 0.00 C ATOM 1574 C ILE A 97 -5.945 -8.477 24.232 1.00 0.00 C ATOM 1575 O ILE A 97 -5.519 -7.819 25.181 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.329 -10.868 24.836 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.919 -12.318 24.570 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.805 -10.665 24.530 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.377 -13.282 25.643 1.00 0.00 C ATOM 0 H ILE A 97 -3.859 -10.532 25.181 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.588 -10.155 22.939 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.163 -10.651 25.891 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.329 -12.633 23.611 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.834 -12.370 24.485 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.399 -11.352 25.133 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.087 -9.639 24.765 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.987 -10.859 23.473 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.051 -14.291 25.389 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.945 -12.992 26.601 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.464 -13.259 25.713 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.833 -8.003 23.364 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.369 -6.651 23.480 1.00 0.00 C ATOM 1593 C LEU A 98 -8.876 -6.682 23.716 1.00 0.00 C ATOM 1594 O LEU A 98 -9.371 -6.137 24.703 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.055 -5.847 22.218 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.611 -5.366 22.070 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.744 -6.459 21.463 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.553 -4.104 21.222 1.00 0.00 C ATOM 0 H LEU A 98 -7.197 -8.535 22.573 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.895 -6.170 24.336 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.304 -6.458 21.351 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.711 -4.977 22.193 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.223 -5.131 23.061 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.720 -6.099 21.365 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.760 -7.337 22.109 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.130 -6.726 20.479 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.518 -3.776 21.128 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.960 -4.312 20.232 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.140 -3.319 21.698 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.599 -7.323 22.805 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.049 -7.425 22.913 1.00 0.00 C ATOM 1612 C TYR A 99 -11.542 -8.769 22.386 1.00 0.00 C ATOM 1613 O TYR A 99 -10.942 -9.353 21.484 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.720 -6.286 22.144 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.198 -6.503 21.907 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.096 -6.521 22.967 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.696 -6.692 20.624 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.447 -6.719 22.756 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.045 -6.890 20.403 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.916 -6.903 21.472 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.261 -7.101 21.256 1.00 0.00 O ATOM 0 H TYR A 99 -9.204 -7.780 21.983 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.315 -7.349 23.967 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.582 -5.356 22.695 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.221 -6.164 21.183 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.732 -6.378 23.974 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.016 -6.684 19.785 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.132 -6.730 23.591 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.415 -7.034 19.399 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.585 -7.816 21.843 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.640 -9.254 22.957 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.215 -10.530 22.546 1.00 0.00 C ATOM 1633 C ARG A 100 -14.647 -10.347 22.052 1.00 0.00 C ATOM 1634 O ARG A 100 -15.544 -10.019 22.829 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.188 -11.523 23.709 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.786 -11.937 24.124 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.793 -13.265 24.864 1.00 0.00 C ATOM 1638 NE ARG A 100 -12.541 -13.190 26.116 1.00 0.00 N ATOM 1639 CZ ARG A 100 -12.098 -12.562 27.200 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -10.919 -11.957 27.184 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -12.837 -12.537 28.302 1.00 0.00 N ATOM 0 H ARG A 100 -13.149 -8.783 23.705 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.614 -10.924 21.726 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.695 -11.080 24.566 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.753 -12.412 23.429 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.152 -12.015 23.241 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.352 -11.167 24.761 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.230 -14.033 24.226 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.767 -13.569 25.072 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.453 -13.644 26.161 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -10.349 -11.973 26.338 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.581 -11.476 28.018 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.746 -13.000 28.317 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.496 -12.055 29.134 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.853 -10.561 20.757 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.176 -10.418 20.160 1.00 0.00 C ATOM 1657 C GLU A 101 -16.995 -11.693 20.342 1.00 0.00 C ATOM 1658 O GLU A 101 -16.627 -12.758 19.845 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.056 -10.084 18.672 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.374 -10.168 17.920 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.458 -11.389 17.025 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -17.783 -12.480 17.540 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.199 -11.255 15.811 1.00 0.00 O ATOM 0 H GLU A 101 -14.121 -10.834 20.101 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.689 -9.601 20.667 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.651 -9.078 18.566 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.341 -10.766 18.212 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -18.196 -10.190 18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.501 -9.270 17.316 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.108 -11.577 21.058 1.00 0.00 N ATOM 1671 CA LYS A 102 -18.982 -12.718 21.306 1.00 0.00 C ATOM 1672 C LYS A 102 -20.356 -12.496 20.683 1.00 0.00 C ATOM 1673 O LYS A 102 -21.252 -11.938 21.314 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.125 -12.959 22.810 1.00 0.00 C ATOM 1675 CG LYS A 102 -17.818 -12.832 23.574 1.00 0.00 C ATOM 1676 CD LYS A 102 -17.600 -14.013 24.505 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.217 -13.975 25.138 1.00 0.00 C ATOM 1678 NZ LYS A 102 -16.280 -14.124 26.618 1.00 0.00 N ATOM 0 H LYS A 102 -18.427 -10.703 21.477 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.531 -13.597 20.845 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.844 -12.248 23.217 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.536 -13.956 22.972 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -16.989 -12.765 22.870 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.821 -11.908 24.152 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.360 -14.007 25.287 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.722 -14.943 23.950 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -15.604 -14.772 24.719 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -15.729 -13.033 24.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -15.318 -14.093 27.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.844 -13.349 27.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -16.722 -15.034 26.857 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.516 -12.940 19.439 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.784 -12.782 18.752 1.00 0.00 C ATOM 1694 C GLY A 103 -21.613 -12.554 17.264 1.00 0.00 C ATOM 1695 O GLY A 103 -20.555 -12.114 16.814 1.00 0.00 O ATOM 0 H GLY A 103 -19.790 -13.406 18.896 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.394 -13.671 18.912 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.326 -11.941 19.185 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.656 -12.856 16.497 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.615 -12.681 15.050 1.00 0.00 C ATOM 1701 C ILE A 104 -22.358 -11.225 14.679 1.00 0.00 C ATOM 1702 O ILE A 104 -22.970 -10.314 15.236 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.928 -13.143 14.391 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.205 -14.610 14.727 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.863 -12.943 12.884 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.194 -15.567 14.136 1.00 0.00 C ATOM 0 H ILE A 104 -23.539 -13.223 16.853 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.795 -13.297 14.680 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.746 -12.539 14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.217 -14.730 15.810 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.199 -14.876 14.366 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.798 -13.274 12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.707 -11.887 12.663 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.037 -13.525 12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.453 -16.588 14.415 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.198 -15.476 13.050 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.201 -15.328 14.517 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.448 -11.014 13.733 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.109 -9.668 13.286 1.00 0.00 C ATOM 1720 C ARG A 105 -20.868 -9.639 11.780 1.00 0.00 C ATOM 1721 O ARG A 105 -20.465 -10.639 11.185 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.867 -9.161 14.022 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.117 -8.835 15.485 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.924 -7.556 15.641 1.00 0.00 C ATOM 1725 NE ARG A 105 -21.904 -7.655 16.720 1.00 0.00 N ATOM 1726 CZ ARG A 105 -21.577 -7.718 18.006 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -20.302 -7.692 18.372 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -22.525 -7.806 18.929 1.00 0.00 N ATOM 0 H ARG A 105 -20.933 -11.757 13.262 1.00 0.00 H new ATOM 0 HA ARG A 105 -21.951 -9.014 13.514 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.083 -9.915 13.955 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.495 -8.269 13.518 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.648 -9.661 15.957 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.164 -8.731 16.004 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.249 -6.723 15.840 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.437 -7.334 14.705 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.893 -7.677 16.472 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -19.570 -7.623 17.665 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -20.054 -7.741 19.360 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.506 -7.825 18.652 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -22.273 -7.854 19.916 1.00 0.00 H new ATOM 1742 N THR A 106 -21.120 -8.487 11.167 1.00 0.00 N ATOM 1743 CA THR A 106 -20.932 -8.328 9.730 1.00 0.00 C ATOM 1744 C THR A 106 -19.478 -8.014 9.397 1.00 0.00 C ATOM 1745 O THR A 106 -18.746 -7.468 10.223 1.00 0.00 O ATOM 1746 CB THR A 106 -21.829 -7.210 9.167 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.626 -6.000 9.906 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.296 -7.609 9.230 1.00 0.00 C ATOM 0 H THR A 106 -21.455 -7.650 11.643 1.00 0.00 H new ATOM 0 HA THR A 106 -21.211 -9.275 9.268 1.00 0.00 H new ATOM 0 HB THR A 106 -21.558 -7.048 8.124 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.162 -5.281 9.510 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.910 -6.803 8.827 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.453 -8.513 8.642 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.578 -7.796 10.266 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.066 -8.362 8.183 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.699 -8.114 7.740 1.00 0.00 C ATOM 1758 C ALA A 107 -17.300 -6.661 7.977 1.00 0.00 C ATOM 1759 O ALA A 107 -16.174 -6.376 8.382 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.548 -8.472 6.269 1.00 0.00 C ATOM 0 H ALA A 107 -19.659 -8.816 7.488 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.033 -8.746 8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.523 -8.282 5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.783 -9.527 6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.230 -7.864 5.675 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.230 -5.748 7.720 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.975 -4.324 7.906 1.00 0.00 C ATOM 1768 C ASP A 108 -17.844 -3.984 9.387 1.00 0.00 C ATOM 1769 O ASP A 108 -16.820 -3.460 9.825 1.00 0.00 O ATOM 1770 CB ASP A 108 -19.098 -3.497 7.278 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.628 -2.126 6.834 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -19.371 -1.457 6.086 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.517 -1.721 7.236 1.00 0.00 O ATOM 0 H ASP A 108 -19.167 -5.968 7.382 1.00 0.00 H new ATOM 0 HA ASP A 108 -17.035 -4.081 7.411 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.505 -4.034 6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.909 -3.385 7.998 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.888 -4.286 10.153 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.889 -4.011 11.585 1.00 0.00 C ATOM 1780 C GLU A 109 -17.635 -4.573 12.248 1.00 0.00 C ATOM 1781 O GLU A 109 -17.087 -3.975 13.176 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.136 -4.606 12.241 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.359 -3.707 12.151 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.498 -3.047 10.793 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.764 -2.071 10.530 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -22.341 -3.505 9.994 1.00 0.00 O ATOM 0 H GLU A 109 -19.743 -4.721 9.806 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.897 -2.930 11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.363 -5.562 11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.922 -4.810 13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -22.253 -4.294 12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.297 -2.937 12.920 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.185 -5.727 11.767 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.996 -6.372 12.313 1.00 0.00 C ATOM 1795 C LEU A 110 -14.733 -5.619 11.906 1.00 0.00 C ATOM 1796 O LEU A 110 -13.906 -5.274 12.750 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.914 -7.823 11.835 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.787 -8.828 12.589 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.640 -10.217 11.989 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.428 -8.842 14.068 1.00 0.00 C ATOM 0 H LEU A 110 -17.626 -6.235 11.000 1.00 0.00 H new ATOM 0 HA LEU A 110 -16.072 -6.357 13.400 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.188 -7.853 10.780 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.876 -8.149 11.904 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.828 -8.521 12.492 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.268 -10.919 12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.947 -10.196 10.943 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.599 -10.533 12.055 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.059 -9.562 14.589 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.382 -9.124 14.186 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.586 -7.850 14.490 1.00 0.00 H new ATOM 1812 N SER A 111 -14.593 -5.367 10.609 1.00 0.00 N ATOM 1813 CA SER A 111 -13.430 -4.656 10.090 1.00 0.00 C ATOM 1814 C SER A 111 -13.131 -3.417 10.929 1.00 0.00 C ATOM 1815 O SER A 111 -11.983 -3.158 11.288 1.00 0.00 O ATOM 1816 CB SER A 111 -13.660 -4.255 8.631 1.00 0.00 C ATOM 1817 OG SER A 111 -12.681 -3.327 8.197 1.00 0.00 O ATOM 0 H SER A 111 -15.270 -5.644 9.898 1.00 0.00 H new ATOM 0 HA SER A 111 -12.572 -5.326 10.144 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.631 -5.142 7.998 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.653 -3.818 8.523 1.00 0.00 H new ATOM 0 HG SER A 111 -12.849 -3.088 7.262 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.175 -2.655 11.238 1.00 0.00 N ATOM 1824 CA LYS A 112 -14.027 -1.443 12.035 1.00 0.00 C ATOM 1825 C LYS A 112 -13.485 -1.768 13.423 1.00 0.00 C ATOM 1826 O LYS A 112 -12.625 -1.058 13.945 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.372 -0.722 12.158 1.00 0.00 C ATOM 1828 CG LYS A 112 -16.039 -0.449 10.821 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.289 0.610 10.029 1.00 0.00 C ATOM 1830 CE LYS A 112 -16.048 1.928 10.003 1.00 0.00 C ATOM 1831 NZ LYS A 112 -16.706 2.163 8.688 1.00 0.00 N ATOM 0 H LYS A 112 -15.132 -2.855 10.949 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.316 -0.790 11.529 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.042 -1.323 12.773 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.222 0.223 12.680 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.087 -1.371 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.066 -0.122 10.986 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.304 0.765 10.469 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.131 0.259 9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.801 1.929 10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.361 2.747 10.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.213 3.071 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.985 2.187 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.380 1.395 8.495 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.991 -2.844 14.015 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.555 -3.264 15.341 1.00 0.00 C ATOM 1847 C ILE A 113 -12.056 -3.546 15.362 1.00 0.00 C ATOM 1848 O ILE A 113 -11.292 -2.842 16.022 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.309 -4.522 15.810 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.801 -4.220 15.965 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.727 -5.030 17.120 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.679 -5.448 15.874 1.00 0.00 C ATOM 0 H ILE A 113 -14.704 -3.442 13.597 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.778 -2.442 16.022 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.191 -5.301 15.057 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.967 -3.735 16.927 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.102 -3.510 15.194 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.270 -5.920 17.439 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.675 -5.278 16.979 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.818 -4.257 17.883 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.723 -5.158 15.993 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.542 -5.922 14.902 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.405 -6.150 16.662 1.00 0.00 H new ATOM 1864 N MET A 114 -11.644 -4.579 14.635 1.00 0.00 N ATOM 1865 CA MET A 114 -10.235 -4.952 14.569 1.00 0.00 C ATOM 1866 C MET A 114 -9.380 -3.770 14.123 1.00 0.00 C ATOM 1867 O MET A 114 -8.320 -3.510 14.691 1.00 0.00 O ATOM 1868 CB MET A 114 -10.042 -6.127 13.608 1.00 0.00 C ATOM 1869 CG MET A 114 -10.780 -5.962 12.289 1.00 0.00 C ATOM 1870 SD MET A 114 -11.843 -7.367 11.908 1.00 0.00 S ATOM 1871 CE MET A 114 -11.251 -7.805 10.275 1.00 0.00 C ATOM 0 H MET A 114 -12.264 -5.172 14.084 1.00 0.00 H new ATOM 0 HA MET A 114 -9.917 -5.252 15.567 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.978 -6.250 13.406 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.382 -7.042 14.093 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.383 -5.055 12.325 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.055 -5.831 11.485 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.294 -8.887 10.150 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.877 -7.328 9.521 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.221 -7.467 10.159 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.848 -3.058 13.103 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.127 -1.903 12.583 1.00 0.00 C ATOM 1883 C ALA A 115 -9.000 -0.813 13.642 1.00 0.00 C ATOM 1884 O ALA A 115 -8.052 -0.027 13.627 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.823 -1.360 11.344 1.00 0.00 C ATOM 0 H ALA A 115 -10.723 -3.261 12.620 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.123 -2.226 12.309 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.274 -0.498 10.967 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.856 -2.134 10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.839 -1.059 11.600 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.960 -0.771 14.559 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.957 0.225 15.624 1.00 0.00 C ATOM 1893 C PHE A 116 -8.847 -0.061 16.632 1.00 0.00 C ATOM 1894 O PHE A 116 -8.286 0.856 17.231 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.312 0.248 16.334 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.415 1.306 17.395 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -12.228 1.120 18.501 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.699 2.488 17.285 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -12.325 2.092 19.480 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.792 3.463 18.260 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.606 3.265 19.358 1.00 0.00 C ATOM 0 H PHE A 116 -10.750 -1.415 14.586 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.774 1.201 15.174 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.098 0.408 15.595 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.493 -0.727 16.786 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.793 0.205 18.600 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.062 2.649 16.428 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.962 1.934 20.338 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.228 4.379 18.163 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.680 4.026 20.120 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.536 -1.340 16.814 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.495 -1.749 17.749 1.00 0.00 C ATOM 1913 C PHE A 117 -6.160 -1.930 17.032 1.00 0.00 C ATOM 1914 O PHE A 117 -5.137 -2.202 17.661 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.891 -3.050 18.450 1.00 0.00 C ATOM 1916 CG PHE A 117 -8.956 -2.869 19.493 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.875 -1.836 20.413 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.038 -3.732 19.555 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.853 -1.666 21.374 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.020 -3.567 20.513 1.00 0.00 C ATOM 1921 CZ PHE A 117 -10.927 -2.533 21.425 1.00 0.00 C ATOM 0 H PHE A 117 -8.991 -2.112 16.326 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.383 -0.962 18.495 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.242 -3.763 17.704 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.007 -3.486 18.916 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.037 -1.155 20.378 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.115 -4.543 18.846 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.778 -0.856 22.085 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.859 -4.246 20.549 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.692 -2.403 22.176 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.179 -1.778 15.713 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.972 -1.927 14.909 1.00 0.00 C ATOM 1933 C TYR A 118 -4.627 -0.623 14.196 1.00 0.00 C ATOM 1934 O TYR A 118 -3.662 0.056 14.551 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.151 -3.049 13.885 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.516 -4.380 14.502 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.112 -4.704 15.791 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.265 -5.314 13.796 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.443 -5.919 16.360 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.601 -6.530 14.357 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.188 -6.828 15.639 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.520 -8.040 16.200 1.00 0.00 O ATOM 0 H TYR A 118 -7.017 -1.552 15.178 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.150 -2.182 15.578 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.927 -2.762 13.176 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.227 -3.162 13.318 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.529 -3.994 16.358 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.590 -5.085 12.792 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.120 -6.155 17.363 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.184 -7.244 13.795 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.750 -8.395 16.692 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.422 -0.278 13.190 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.201 0.943 12.425 1.00 0.00 C ATOM 1954 C TYR A 119 -5.986 2.108 13.021 1.00 0.00 C ATOM 1955 O TYR A 119 -6.253 3.101 12.345 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.606 0.735 10.964 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.315 -0.655 10.447 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.044 -1.000 10.002 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.310 -1.624 10.403 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.774 -2.270 9.528 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.048 -2.896 9.932 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.779 -3.214 9.496 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.514 -4.479 9.025 1.00 0.00 O ATOM 0 H TYR A 119 -6.226 -0.827 12.885 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.139 1.183 12.470 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.672 0.937 10.859 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.081 1.462 10.343 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.254 -0.264 10.027 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.305 -1.378 10.743 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.781 -2.522 9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.833 -3.637 9.905 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.698 -4.462 8.483 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.351 1.978 14.292 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.101 3.027 14.960 1.00 0.00 C ATOM 1975 C GLY A 120 -8.280 3.509 14.138 1.00 0.00 C ATOM 1976 O GLY A 120 -8.632 4.687 14.178 1.00 0.00 O ATOM 0 H GLY A 120 -6.141 1.165 14.872 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.459 2.658 15.921 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.439 3.867 15.167 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.891 2.596 13.390 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.037 2.934 12.556 1.00 0.00 C ATOM 1982 C ALA A 121 -11.215 3.401 13.405 1.00 0.00 C ATOM 1983 O ALA A 121 -11.104 3.521 14.625 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.440 1.741 11.702 1.00 0.00 C ATOM 0 H ALA A 121 -8.611 1.616 13.345 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.747 3.755 11.900 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.297 2.009 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.606 1.454 11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.705 0.904 12.348 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.342 3.663 12.751 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.541 4.116 13.447 1.00 0.00 C ATOM 1992 C ALA A 122 -14.163 2.986 14.260 1.00 0.00 C ATOM 1993 O ALA A 122 -13.965 1.808 13.959 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.550 4.671 12.453 1.00 0.00 C ATOM 0 H ALA A 122 -12.450 3.570 11.741 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.253 4.909 14.137 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.440 5.005 12.986 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.109 5.513 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.825 3.893 11.741 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.917 3.351 15.291 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.570 2.368 16.148 1.00 0.00 C ATOM 2002 C LYS A 123 -17.064 2.295 15.852 1.00 0.00 C ATOM 2003 O LYS A 123 -17.784 3.292 15.916 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.348 2.718 17.621 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.224 1.923 18.574 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.769 2.084 20.015 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.261 0.770 20.589 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.875 0.902 22.021 1.00 0.00 N ATOM 0 H LYS A 123 -15.091 4.321 15.554 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.129 1.393 15.942 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.302 2.545 17.873 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.540 3.781 17.766 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.259 2.252 18.479 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.199 0.869 18.299 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.980 2.834 20.067 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.598 2.451 20.621 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.034 0.008 20.490 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.402 0.430 20.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.534 -0.015 22.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.120 1.611 22.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.701 1.202 22.577 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.545 1.087 15.521 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.959 0.856 15.211 1.00 0.00 C ATOM 2024 C PRO A 124 -19.851 0.982 16.441 1.00 0.00 C ATOM 2025 O PRO A 124 -19.378 1.046 17.576 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.975 -0.581 14.684 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.784 -1.226 15.303 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.745 -0.145 15.426 1.00 0.00 C ATOM 0 HA PRO A 124 -19.346 1.589 14.504 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.894 -1.095 14.965 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.917 -0.604 13.596 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -18.030 -1.644 16.279 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.421 -2.048 14.686 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.120 -0.287 16.307 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.080 -0.127 14.563 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.172 1.019 16.214 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.158 1.137 17.292 1.00 0.00 C ATOM 2038 C PRO A 125 -22.240 -0.126 18.143 1.00 0.00 C ATOM 2039 O PRO A 125 -22.271 -0.056 19.372 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.475 1.366 16.546 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.262 0.751 15.205 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.806 0.948 14.886 1.00 0.00 C ATOM 0 HA PRO A 125 -21.904 1.934 17.990 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.311 0.900 17.067 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.703 2.429 16.463 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.519 -0.308 15.216 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.894 1.225 14.454 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.409 0.123 14.295 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.640 1.860 14.312 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.276 -1.277 17.482 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.355 -2.557 18.178 1.00 0.00 C ATOM 2052 C CYS A 126 -21.186 -2.724 19.143 1.00 0.00 C ATOM 2053 O CYS A 126 -21.334 -3.298 20.223 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.371 -3.708 17.172 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.579 -5.000 17.548 1.00 0.00 S ATOM 0 H CYS A 126 -22.252 -1.351 16.465 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.281 -2.574 18.752 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -22.581 -3.307 16.180 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.378 -4.155 17.132 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.670 -5.816 16.540 1.00 0.00 H new ATOM 2061 N LEU A 127 -20.022 -2.220 18.747 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.825 -2.315 19.576 1.00 0.00 C ATOM 2063 C LEU A 127 -18.778 -1.180 20.594 1.00 0.00 C ATOM 2064 O LEU A 127 -18.298 -1.358 21.713 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.571 -2.282 18.700 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.238 -2.450 19.431 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -15.957 -3.921 19.696 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.107 -1.825 18.628 1.00 0.00 C ATOM 0 H LEU A 127 -19.882 -1.741 17.857 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.859 -3.262 20.115 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.654 -3.070 17.951 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.552 -1.333 18.164 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.303 -1.935 20.390 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.005 -4.021 20.217 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.753 -4.338 20.312 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.911 -4.459 18.749 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.166 -1.954 19.163 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.040 -2.311 17.655 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.303 -0.762 18.490 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.281 -0.015 20.199 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.297 1.148 21.079 1.00 0.00 C ATOM 2082 C ASN A 128 -19.895 0.794 22.437 1.00 0.00 C ATOM 2083 O ASN A 128 -19.483 1.327 23.467 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.094 2.286 20.439 1.00 0.00 C ATOM 2085 CG ASN A 128 -19.882 3.610 21.148 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -18.882 4.293 20.927 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -20.826 3.978 22.007 1.00 0.00 N ATOM 0 H ASN A 128 -19.683 0.149 19.276 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.268 1.474 21.229 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.803 2.386 19.393 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.155 2.035 20.452 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -20.739 4.858 22.515 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -21.638 3.380 22.159 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.871 -0.110 22.431 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.510 -0.519 23.668 1.00 0.00 C ATOM 2096 C GLY A 129 -21.182 -1.951 24.043 1.00 0.00 C ATOM 2097 O GLY A 129 -22.075 -2.736 24.366 1.00 0.00 O ATOM 0 H GLY A 129 -21.230 -0.566 21.592 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.196 0.145 24.473 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.590 -0.411 23.569 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.899 -2.294 24.000 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.455 -3.641 24.338 1.00 0.00 C ATOM 2103 C VAL A 130 -18.458 -3.618 25.490 1.00 0.00 C ATOM 2104 O VAL A 130 -17.933 -2.565 25.851 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.808 -4.339 23.127 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.342 -3.951 23.007 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.962 -5.848 23.237 1.00 0.00 C ATOM 0 H VAL A 130 -19.148 -1.657 23.734 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.341 -4.200 24.639 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.321 -4.010 22.223 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.902 -4.454 22.146 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.261 -2.872 22.878 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.812 -4.249 23.911 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.499 -6.325 22.373 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.476 -6.198 24.148 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -20.021 -6.104 23.269 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.200 -4.788 26.066 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.263 -4.904 27.177 1.00 0.00 C ATOM 2119 C VAL A 131 -15.921 -5.456 26.710 1.00 0.00 C ATOM 2120 O VAL A 131 -15.812 -6.626 26.348 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.821 -5.813 28.289 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.279 -7.144 27.711 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -16.778 -6.025 29.376 1.00 0.00 C ATOM 0 H VAL A 131 -18.627 -5.669 25.781 1.00 0.00 H new ATOM 0 HA VAL A 131 -17.120 -3.900 27.576 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.685 -5.322 28.737 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.670 -7.773 28.511 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -19.061 -6.970 26.971 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.435 -7.644 27.236 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.189 -6.669 30.154 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.894 -6.495 28.945 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.503 -5.063 29.809 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.901 -4.604 26.721 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.565 -5.006 26.298 1.00 0.00 C ATOM 2135 C ASN A 132 -12.578 -4.918 27.458 1.00 0.00 C ATOM 2136 O ASN A 132 -12.805 -4.193 28.426 1.00 0.00 O ATOM 2137 CB ASN A 132 -13.087 -4.128 25.140 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.139 -2.650 25.476 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -12.955 -2.257 26.629 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -13.390 -1.822 24.469 1.00 0.00 N ATOM 0 H ASN A 132 -14.974 -3.631 27.018 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.614 -6.042 25.963 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.065 -4.402 24.877 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.705 -4.320 24.263 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.437 -0.817 24.635 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.536 -2.191 23.529 1.00 0.00 H new ATOM 2147 N SER A 133 -11.481 -5.662 27.353 1.00 0.00 N ATOM 2148 CA SER A 133 -10.460 -5.671 28.394 1.00 0.00 C ATOM 2149 C SER A 133 -9.135 -6.195 27.851 1.00 0.00 C ATOM 2150 O SER A 133 -9.104 -7.149 27.074 1.00 0.00 O ATOM 2151 CB SER A 133 -10.915 -6.530 29.576 1.00 0.00 C ATOM 2152 OG SER A 133 -12.245 -6.217 29.952 1.00 0.00 O ATOM 0 H SER A 133 -11.277 -6.266 26.557 1.00 0.00 H new ATOM 0 HA SER A 133 -10.313 -4.646 28.734 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.848 -7.585 29.310 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.247 -6.372 30.423 1.00 0.00 H new ATOM 0 HG SER A 133 -12.436 -5.282 29.730 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.041 -5.564 28.266 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.712 -5.965 27.820 1.00 0.00 C ATOM 2160 C GLN A 134 -6.110 -6.998 28.767 1.00 0.00 C ATOM 2161 O GLN A 134 -6.174 -6.848 29.987 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.793 -4.746 27.725 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.322 -5.103 27.582 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.530 -4.834 28.846 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.814 -5.705 29.341 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.655 -3.623 29.377 1.00 0.00 N ATOM 0 H GLN A 134 -8.049 -4.773 28.910 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.808 -6.416 26.832 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.096 -4.139 26.872 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.924 -4.132 28.616 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.232 -6.157 27.319 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.892 -4.531 26.760 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.260 -2.932 28.933 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.146 -3.384 30.228 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.526 -8.047 28.196 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.913 -9.106 28.991 1.00 0.00 C ATOM 2177 C GLU A 135 -3.909 -9.898 28.159 1.00 0.00 C ATOM 2178 O GLU A 135 -4.202 -10.304 27.035 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.987 -10.044 29.545 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.425 -11.206 30.347 1.00 0.00 C ATOM 2181 CD GLU A 135 -6.501 -11.982 31.082 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -7.507 -11.362 31.486 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.337 -13.208 31.254 1.00 0.00 O ATOM 0 H GLU A 135 -5.464 -8.187 27.187 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.383 -8.642 29.823 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.666 -9.472 30.177 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.577 -10.437 28.717 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.890 -11.879 29.678 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.699 -10.828 31.067 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.724 -10.114 28.721 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.676 -10.857 28.031 1.00 0.00 C ATOM 2192 C GLN A 136 -2.203 -12.192 27.517 1.00 0.00 C ATOM 2193 O GLN A 136 -3.194 -12.717 28.027 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.487 -11.090 28.965 1.00 0.00 C ATOM 2195 CG GLN A 136 0.838 -11.243 28.237 1.00 0.00 C ATOM 2196 CD GLN A 136 1.285 -9.961 27.562 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.325 -8.900 28.185 1.00 0.00 O ATOM 2198 NE2 GLN A 136 1.623 -10.053 26.281 1.00 0.00 N ATOM 0 H GLN A 136 -2.466 -9.785 29.651 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.348 -10.264 27.177 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.415 -10.255 29.662 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.672 -11.986 29.558 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.603 -11.562 28.945 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.748 -12.031 27.489 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.575 -10.953 25.804 1.00 0.00 H new ATOM 0 HE22 GLN A 136 1.931 -9.223 25.774 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.536 -12.736 26.505 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.937 -14.011 25.923 1.00 0.00 C ATOM 2209 C ILE A 137 -1.280 -15.179 26.650 1.00 0.00 C ATOM 2210 O ILE A 137 -0.066 -15.210 26.855 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.579 -14.084 24.427 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.521 -13.198 23.610 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.640 -15.524 23.938 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.092 -13.025 22.170 1.00 0.00 C ATOM 0 H ILE A 137 -0.715 -12.314 26.071 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.019 -14.081 26.033 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.561 -13.718 24.294 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.522 -13.628 23.633 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.585 -12.217 24.082 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.385 -15.560 22.879 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.932 -16.130 24.503 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.647 -15.915 24.082 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.806 -12.385 21.652 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.104 -12.566 22.137 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.056 -13.999 21.682 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.098 -16.164 27.048 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.617 -17.354 27.756 1.00 0.00 C ATOM 2228 C PRO A 138 -0.792 -18.270 26.858 1.00 0.00 C ATOM 2229 O PRO A 138 -1.244 -18.677 25.787 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.908 -18.053 28.191 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.933 -17.599 27.211 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.555 -16.193 26.838 1.00 0.00 C ATOM 0 HA PRO A 138 -0.955 -17.096 28.583 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.796 -19.137 28.174 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.184 -17.777 29.209 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.947 -18.245 26.333 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.931 -17.632 27.647 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.816 -15.968 25.804 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.066 -15.460 27.463 1.00 0.00 H new ATOM 2240 N LEU A 139 0.419 -18.590 27.301 1.00 0.00 N ATOM 2241 CA LEU A 139 1.307 -19.459 26.537 1.00 0.00 C ATOM 2242 C LEU A 139 1.049 -20.926 26.865 1.00 0.00 C ATOM 2243 O LEU A 139 1.272 -21.369 27.992 1.00 0.00 O ATOM 2244 CB LEU A 139 2.768 -19.109 26.826 1.00 0.00 C ATOM 2245 CG LEU A 139 3.816 -19.923 26.067 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.079 -21.245 26.772 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.370 -20.161 24.632 1.00 0.00 C ATOM 0 H LEU A 139 0.808 -18.261 28.185 1.00 0.00 H new ATOM 0 HA LEU A 139 1.105 -19.302 25.477 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.920 -18.054 26.597 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.946 -19.232 27.894 1.00 0.00 H new ATOM 0 HG LEU A 139 4.746 -19.354 26.048 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.828 -21.811 26.217 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.444 -21.053 27.781 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.154 -21.820 26.824 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.128 -20.742 24.107 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.427 -20.709 24.630 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.234 -19.203 24.130 1.00 0.00 H new ATOM 2259 N VAL A 140 0.581 -21.676 25.873 1.00 0.00 N ATOM 2260 CA VAL A 140 0.296 -23.094 26.055 1.00 0.00 C ATOM 2261 C VAL A 140 1.575 -23.922 26.005 1.00 0.00 C ATOM 2262 O VAL A 140 2.470 -23.654 25.203 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.680 -23.613 24.982 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -2.009 -22.879 25.070 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -0.072 -23.469 23.595 1.00 0.00 C ATOM 0 H VAL A 140 0.391 -21.325 24.934 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.165 -23.201 27.037 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.864 -24.672 25.164 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.686 -23.259 24.305 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.448 -23.039 26.055 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.847 -21.813 24.914 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.775 -23.840 22.849 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.143 -22.419 23.399 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.852 -24.045 23.541 1.00 0.00 H new ATOM 2275 N ASP A 141 1.654 -24.930 26.868 1.00 0.00 N ATOM 2276 CA ASP A 141 2.824 -25.799 26.922 1.00 0.00 C ATOM 2277 C ASP A 141 2.810 -26.800 25.771 1.00 0.00 C ATOM 2278 O ASP A 141 2.018 -27.743 25.763 1.00 0.00 O ATOM 2279 CB ASP A 141 2.872 -26.541 28.259 1.00 0.00 C ATOM 2280 CG ASP A 141 4.290 -26.753 28.752 1.00 0.00 C ATOM 2281 OD1 ASP A 141 4.629 -26.223 29.830 1.00 0.00 O ATOM 2282 OD2 ASP A 141 5.061 -27.450 28.059 1.00 0.00 O ATOM 0 H ASP A 141 0.922 -25.165 27.539 1.00 0.00 H new ATOM 0 HA ASP A 141 3.714 -25.177 26.828 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.312 -25.977 29.005 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.379 -27.507 28.153 1.00 0.00 H new ATOM 2287 N VAL A 142 3.693 -26.589 24.799 1.00 0.00 N ATOM 2288 CA VAL A 142 3.783 -27.472 23.643 1.00 0.00 C ATOM 2289 C VAL A 142 4.995 -28.391 23.746 1.00 0.00 C ATOM 2290 O VAL A 142 6.084 -27.959 24.125 1.00 0.00 O ATOM 2291 CB VAL A 142 3.870 -26.671 22.330 1.00 0.00 C ATOM 2292 CG1 VAL A 142 5.043 -25.704 22.372 1.00 0.00 C ATOM 2293 CG2 VAL A 142 3.985 -27.611 21.140 1.00 0.00 C ATOM 0 H VAL A 142 4.356 -25.814 24.790 1.00 0.00 H new ATOM 0 HA VAL A 142 2.874 -28.074 23.633 1.00 0.00 H new ATOM 0 HB VAL A 142 2.955 -26.090 22.217 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.089 -25.147 21.436 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.912 -25.009 23.202 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.970 -26.262 22.508 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.045 -27.028 20.221 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.883 -28.220 21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.109 -28.259 21.102 1.00 0.00 H new ATOM 2303 N SER A 143 4.799 -29.661 23.407 1.00 0.00 N ATOM 2304 CA SER A 143 5.875 -30.643 23.464 1.00 0.00 C ATOM 2305 C SER A 143 6.151 -31.228 22.083 1.00 0.00 C ATOM 2306 O SER A 143 5.235 -31.663 21.385 1.00 0.00 O ATOM 2307 CB SER A 143 5.520 -31.764 24.443 1.00 0.00 C ATOM 2308 OG SER A 143 6.640 -32.595 24.695 1.00 0.00 O ATOM 0 H SER A 143 3.904 -30.034 23.090 1.00 0.00 H new ATOM 0 HA SER A 143 6.776 -30.138 23.812 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.164 -31.334 25.379 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.704 -32.361 24.036 1.00 0.00 H new ATOM 0 HG SER A 143 6.388 -33.302 25.325 1.00 0.00 H new ATOM 2314 N VAL A 144 7.422 -31.235 21.693 1.00 0.00 N ATOM 2315 CA VAL A 144 7.821 -31.767 20.396 1.00 0.00 C ATOM 2316 C VAL A 144 8.735 -32.977 20.555 1.00 0.00 C ATOM 2317 O VAL A 144 9.953 -32.870 20.419 1.00 0.00 O ATOM 2318 CB VAL A 144 8.542 -30.701 19.550 1.00 0.00 C ATOM 2319 CG1 VAL A 144 7.544 -29.702 18.986 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.606 -29.995 20.377 1.00 0.00 C ATOM 0 H VAL A 144 8.193 -30.878 22.257 1.00 0.00 H new ATOM 0 HA VAL A 144 6.908 -32.070 19.884 1.00 0.00 H new ATOM 0 HB VAL A 144 9.034 -31.198 18.714 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.072 -28.957 18.391 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.823 -30.224 18.357 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.021 -29.208 19.805 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.105 -29.245 19.764 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.138 -29.510 21.234 1.00 0.00 H new ATOM 0 HG23 VAL A 144 10.338 -30.723 20.727 1.00 0.00 H new ATOM 2330 N ASN A 145 8.138 -34.129 20.845 1.00 0.00 N ATOM 2331 CA ASN A 145 8.899 -35.360 21.023 1.00 0.00 C ATOM 2332 C ASN A 145 9.586 -35.768 19.724 1.00 0.00 C ATOM 2333 O ASN A 145 9.448 -36.903 19.267 1.00 0.00 O ATOM 2334 CB ASN A 145 7.980 -36.486 21.503 1.00 0.00 C ATOM 2335 CG ASN A 145 8.755 -37.686 22.013 1.00 0.00 C ATOM 2336 OD1 ASN A 145 9.986 -37.691 22.011 1.00 0.00 O ATOM 2337 ND2 ASN A 145 8.035 -38.712 22.452 1.00 0.00 N ATOM 0 H ASN A 145 7.130 -34.235 20.962 1.00 0.00 H new ATOM 0 HA ASN A 145 9.666 -35.179 21.776 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.333 -36.111 22.296 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.332 -36.797 20.684 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.501 -39.548 22.806 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.016 -38.664 22.435 1.00 0.00 H new TER 2344 ASN A 145