USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1154 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 136 LYS NZ :NH3+ -178:sc= 0.754 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.662 USER MOD Set 2.1: A 65 TYR OH : rot 61:sc= 0.0507 USER MOD Set 2.2: A 80 LYS NZ :NH3+ -169:sc= 0.759 (180deg=0.568) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 126:sc= 0.829 USER MOD Single : A 15 LYS NZ :NH3+ 174:sc= 0.75 (180deg=0.482) USER MOD Single : A 16 ASN : amide:sc= 0.867 K(o=0.87,f=-0.11) USER MOD Single : A 20 MET CE :methyl 167:sc= -0.0521 (180deg=-0.409) USER MOD Single : A 27 SER OG : rot -88:sc= 0.852 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= 1.23 (180deg=0.21) USER MOD Single : A 48 THR OG1 : rot -117:sc= 1.1 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.9!) USER MOD Single : A 60 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.9!) USER MOD Single : A 69 CYS SG : rot 180:sc= -1.8! USER MOD Single : A 72 THR OG1 : rot 63:sc= 1.12 USER MOD Single : A 77 SER OG : rot -173:sc= 1.22 USER MOD Single : A 79 THR OG1 : rot 167:sc= 1.25 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0048 USER MOD Single : A 85 THR OG1 : rot 106:sc= 1.25 USER MOD Single : A 89 SER OG : rot 110:sc= 0 USER MOD Single : A 91 TYR OH : rot -155:sc= 1.25 USER MOD Single : A 95 SER OG : rot 76:sc= 1.14 USER MOD Single : A 97 HIS : no HE2:sc= -3.53! C(o=-3.5!,f=-7.4!) USER MOD Single : A 98 ASN : amide:sc= 0.259 K(o=0.26,f=-0.72) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot -66:sc= 0.934 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot -57:sc= 0.792 USER MOD Single : A 122 HIS : no HD1:sc= -0.0098 X(o=-0.0098,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.557 K(o=-0.56,f=-4.2!) USER MOD Single : A 134 THR OG1 : rot -156:sc= 1.19 USER MOD Single : A 139 CYS SG : rot 114:sc= 1.37 USER MOD Single : A 140 MET CE :methyl -161:sc= -0.474 (180deg=-1.73) USER MOD Single : A 141 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.2!) USER MOD Single : A 142 SER OG : rot 160:sc= 0.234 USER MOD Single : A 146 LYS NZ :NH3+ -124:sc= 1.18 (180deg=-1.6!) USER MOD Single : A 152 GLN : amide:sc= 1.16 K(o=1.2,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -0.714 12.159 -13.799 1.00 0.00 N ATOM 2 CA MET A 4 -1.215 13.113 -14.787 1.00 0.00 C ATOM 3 C MET A 4 -2.743 12.954 -14.858 1.00 0.00 C ATOM 4 O MET A 4 -3.292 12.024 -14.260 1.00 0.00 O ATOM 5 CB MET A 4 -0.515 12.850 -16.141 1.00 0.00 C ATOM 6 CG MET A 4 -0.861 13.831 -17.273 1.00 0.00 C ATOM 7 SD MET A 4 -0.900 15.596 -16.838 1.00 0.00 S ATOM 8 CE MET A 4 0.843 15.879 -16.422 1.00 0.00 C ATOM 0 HA MET A 4 -0.994 14.145 -14.513 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.563 12.873 -15.982 1.00 0.00 H new ATOM 0 HB3 MET A 4 -0.767 11.842 -16.469 1.00 0.00 H new ATOM 0 HG2 MET A 4 -0.136 13.694 -18.076 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.837 13.557 -17.674 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.984 16.921 -16.133 1.00 0.00 H new ATOM 0 HE2 MET A 4 1.129 15.231 -15.594 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.465 15.656 -17.289 1.00 0.00 H new ATOM 18 N LYS A 5 -3.438 13.838 -15.588 1.00 0.00 N ATOM 19 CA LYS A 5 -4.877 13.753 -15.851 1.00 0.00 C ATOM 20 C LYS A 5 -5.182 12.640 -16.874 1.00 0.00 C ATOM 21 O LYS A 5 -5.789 12.888 -17.913 1.00 0.00 O ATOM 22 CB LYS A 5 -5.405 15.135 -16.294 1.00 0.00 C ATOM 23 CG LYS A 5 -6.942 15.226 -16.210 1.00 0.00 C ATOM 24 CD LYS A 5 -7.468 16.514 -16.855 1.00 0.00 C ATOM 25 CE LYS A 5 -9.001 16.524 -16.821 1.00 0.00 C ATOM 26 NZ LYS A 5 -9.552 17.740 -17.453 1.00 0.00 N ATOM 0 H LYS A 5 -3.002 14.652 -16.022 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.402 13.479 -14.936 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -4.962 15.909 -15.667 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.086 15.333 -17.318 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.386 14.363 -16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -7.253 15.188 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.078 17.383 -16.325 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.118 16.585 -17.885 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.382 15.642 -17.335 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.343 16.464 -15.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.591 17.712 -17.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.208 18.581 -16.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.246 17.784 -18.446 1.00 0.00 H new ATOM 39 N ASP A 6 -4.771 11.407 -16.578 1.00 0.00 N ATOM 40 CA ASP A 6 -5.213 10.197 -17.264 1.00 0.00 C ATOM 41 C ASP A 6 -5.144 9.024 -16.270 1.00 0.00 C ATOM 42 O ASP A 6 -4.890 9.245 -15.085 1.00 0.00 O ATOM 43 CB ASP A 6 -4.388 9.944 -18.551 1.00 0.00 C ATOM 44 CG ASP A 6 -5.098 8.976 -19.509 1.00 0.00 C ATOM 45 OD1 ASP A 6 -6.240 8.579 -19.201 1.00 0.00 O ATOM 46 OD2 ASP A 6 -4.510 8.538 -20.526 1.00 0.00 O ATOM 0 H ASP A 6 -4.101 11.219 -15.832 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.244 10.310 -17.598 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -4.210 10.892 -19.059 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -3.413 9.538 -18.282 1.00 0.00 H new ATOM 51 N ARG A 7 -5.417 7.803 -16.735 1.00 0.00 N ATOM 52 CA ARG A 7 -5.274 6.514 -16.060 1.00 0.00 C ATOM 53 C ARG A 7 -3.859 6.245 -15.525 1.00 0.00 C ATOM 54 O ARG A 7 -2.914 6.965 -15.846 1.00 0.00 O ATOM 55 CB ARG A 7 -5.750 5.442 -17.050 1.00 0.00 C ATOM 56 CG ARG A 7 -4.886 5.234 -18.296 1.00 0.00 C ATOM 57 CD ARG A 7 -5.757 4.890 -19.515 1.00 0.00 C ATOM 58 NE ARG A 7 -5.776 6.019 -20.450 1.00 0.00 N ATOM 59 CZ ARG A 7 -6.669 6.346 -21.387 1.00 0.00 C ATOM 60 NH1 ARG A 7 -7.785 5.651 -21.602 1.00 0.00 N ATOM 61 NH2 ARG A 7 -6.394 7.424 -22.115 1.00 0.00 N ATOM 0 H ARG A 7 -5.777 7.682 -17.682 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.885 6.504 -15.157 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.818 4.493 -16.519 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -6.759 5.699 -17.373 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.310 6.137 -18.499 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.170 4.432 -18.117 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.367 4.002 -20.012 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.772 4.656 -19.193 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.982 6.655 -20.372 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.989 4.827 -21.037 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.435 5.943 -22.331 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.538 7.951 -21.942 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.039 7.724 -22.846 1.00 0.00 H new ATOM 75 N ILE A 8 -3.717 5.190 -14.714 1.00 0.00 N ATOM 76 CA ILE A 8 -2.500 4.864 -13.966 1.00 0.00 C ATOM 77 C ILE A 8 -2.017 3.444 -14.312 1.00 0.00 C ATOM 78 O ILE A 8 -2.810 2.501 -14.262 1.00 0.00 O ATOM 79 CB ILE A 8 -2.700 5.070 -12.442 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.976 4.386 -11.903 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.692 6.585 -12.153 1.00 0.00 C ATOM 82 CD1 ILE A 8 -3.996 4.253 -10.378 1.00 0.00 C ATOM 0 H ILE A 8 -4.470 4.520 -14.556 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.713 5.555 -14.268 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.879 4.587 -11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.848 4.957 -12.222 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.064 3.395 -12.348 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.831 6.752 -11.085 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.738 7.010 -12.465 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.501 7.065 -12.704 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.920 3.764 -10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.143 3.657 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.940 5.243 -9.926 1.00 0.00 H new ATOM 94 N PRO A 9 -0.737 3.258 -14.689 1.00 0.00 N ATOM 95 CA PRO A 9 -0.147 1.943 -14.892 1.00 0.00 C ATOM 96 C PRO A 9 0.187 1.309 -13.534 1.00 0.00 C ATOM 97 O PRO A 9 1.117 1.754 -12.862 1.00 0.00 O ATOM 98 CB PRO A 9 1.090 2.196 -15.754 1.00 0.00 C ATOM 99 CG PRO A 9 1.555 3.587 -15.320 1.00 0.00 C ATOM 100 CD PRO A 9 0.247 4.299 -14.968 1.00 0.00 C ATOM 0 HA PRO A 9 -0.815 1.238 -15.387 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.860 1.444 -15.580 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.850 2.167 -16.817 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.229 3.538 -14.465 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.090 4.100 -16.119 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.380 4.947 -14.102 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.083 4.932 -15.792 1.00 0.00 H new ATOM 108 N ILE A 10 -0.555 0.279 -13.113 1.00 0.00 N ATOM 109 CA ILE A 10 -0.162 -0.549 -11.972 1.00 0.00 C ATOM 110 C ILE A 10 0.754 -1.653 -12.503 1.00 0.00 C ATOM 111 O ILE A 10 0.712 -1.953 -13.693 1.00 0.00 O ATOM 112 CB ILE A 10 -1.430 -1.044 -11.243 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.144 0.178 -10.617 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.249 -2.153 -10.191 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.518 0.398 -11.252 1.00 0.00 C ATOM 0 H ILE A 10 -1.434 -0.000 -13.549 1.00 0.00 H new ATOM 0 HA ILE A 10 0.403 -0.000 -11.218 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.027 -1.532 -12.013 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.256 0.027 -9.543 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.531 1.069 -10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.217 -2.405 -9.758 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.822 -3.037 -10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.580 -1.803 -9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.997 1.263 -10.793 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.401 0.573 -12.321 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.137 -0.485 -11.095 1.00 0.00 H new ATOM 127 N PHE A 11 1.609 -2.211 -11.640 1.00 0.00 N ATOM 128 CA PHE A 11 2.617 -3.200 -11.989 1.00 0.00 C ATOM 129 C PHE A 11 2.595 -4.317 -10.938 1.00 0.00 C ATOM 130 O PHE A 11 3.171 -4.158 -9.859 1.00 0.00 O ATOM 131 CB PHE A 11 4.023 -2.567 -12.025 1.00 0.00 C ATOM 132 CG PHE A 11 4.461 -1.740 -13.225 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.839 -0.518 -13.546 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.605 -2.135 -13.951 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.342 0.285 -14.585 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.094 -1.344 -15.005 1.00 0.00 C ATOM 137 CZ PHE A 11 5.459 -0.133 -15.327 1.00 0.00 C ATOM 0 H PHE A 11 1.613 -1.974 -10.648 1.00 0.00 H new ATOM 0 HA PHE A 11 2.393 -3.597 -12.979 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.114 -1.931 -11.144 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.744 -3.376 -11.910 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.970 -0.196 -12.991 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.110 -3.054 -13.694 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.867 1.228 -14.814 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.958 -1.667 -15.567 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.828 0.474 -16.141 1.00 0.00 H new ATOM 147 N SER A 12 1.979 -5.461 -11.247 1.00 0.00 N ATOM 148 CA SER A 12 2.209 -6.717 -10.536 1.00 0.00 C ATOM 149 C SER A 12 3.650 -7.170 -10.780 1.00 0.00 C ATOM 150 O SER A 12 3.896 -8.045 -11.618 1.00 0.00 O ATOM 151 CB SER A 12 1.245 -7.810 -11.007 1.00 0.00 C ATOM 152 OG SER A 12 -0.087 -7.552 -10.630 1.00 0.00 O ATOM 0 H SER A 12 1.301 -5.540 -12.005 1.00 0.00 H new ATOM 0 HA SER A 12 2.036 -6.549 -9.473 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.302 -7.897 -12.092 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.557 -8.769 -10.593 1.00 0.00 H new ATOM 0 HG SER A 12 -0.663 -7.582 -11.422 1.00 0.00 H new ATOM 158 N VAL A 13 4.607 -6.580 -10.056 1.00 0.00 N ATOM 159 CA VAL A 13 6.033 -6.865 -10.198 1.00 0.00 C ATOM 160 C VAL A 13 6.305 -8.364 -10.003 1.00 0.00 C ATOM 161 O VAL A 13 7.008 -8.969 -10.811 1.00 0.00 O ATOM 162 CB VAL A 13 6.847 -5.939 -9.262 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.873 -6.390 -7.796 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.283 -5.765 -9.771 1.00 0.00 C ATOM 0 H VAL A 13 4.405 -5.879 -9.343 1.00 0.00 H new ATOM 0 HA VAL A 13 6.367 -6.642 -11.211 1.00 0.00 H new ATOM 0 HB VAL A 13 6.323 -4.984 -9.285 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.464 -5.687 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.855 -6.422 -7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.318 -7.383 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.832 -5.110 -9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.774 -6.737 -9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.265 -5.324 -10.768 1.00 0.00 H new ATOM 174 N ALA A 14 5.650 -8.983 -9.010 1.00 0.00 N ATOM 175 CA ALA A 14 5.754 -10.405 -8.684 1.00 0.00 C ATOM 176 C ALA A 14 5.310 -11.347 -9.818 1.00 0.00 C ATOM 177 O ALA A 14 5.565 -12.548 -9.739 1.00 0.00 O ATOM 178 CB ALA A 14 4.944 -10.678 -7.410 1.00 0.00 C ATOM 0 H ALA A 14 5.010 -8.485 -8.391 1.00 0.00 H new ATOM 0 HA ALA A 14 6.811 -10.622 -8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.013 -11.735 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.343 -10.080 -6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.900 -10.412 -7.578 1.00 0.00 H new ATOM 184 N LYS A 15 4.656 -10.837 -10.871 1.00 0.00 N ATOM 185 CA LYS A 15 4.279 -11.577 -12.071 1.00 0.00 C ATOM 186 C LYS A 15 4.737 -10.838 -13.338 1.00 0.00 C ATOM 187 O LYS A 15 4.287 -11.179 -14.430 1.00 0.00 O ATOM 188 CB LYS A 15 2.759 -11.793 -12.048 1.00 0.00 C ATOM 189 CG LYS A 15 2.305 -12.817 -11.000 1.00 0.00 C ATOM 190 CD LYS A 15 1.813 -12.144 -9.711 1.00 0.00 C ATOM 191 CE LYS A 15 1.753 -13.137 -8.552 1.00 0.00 C ATOM 192 NZ LYS A 15 0.873 -14.292 -8.832 1.00 0.00 N ATOM 0 H LYS A 15 4.367 -9.860 -10.906 1.00 0.00 H new ATOM 0 HA LYS A 15 4.775 -12.547 -12.086 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.267 -10.840 -11.851 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.431 -12.123 -13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 15 1.506 -13.431 -11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.132 -13.487 -10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 15 2.478 -11.320 -9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.824 -11.716 -9.877 1.00 0.00 H new ATOM 0 HE2 LYS A 15 2.759 -13.497 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 15 1.398 -12.624 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.948 -14.982 -8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.112 -13.967 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.163 -14.741 -9.724 1.00 0.00 H new ATOM 205 N ASN A 16 5.599 -9.822 -13.184 1.00 0.00 N ATOM 206 CA ASN A 16 5.993 -8.819 -14.167 1.00 0.00 C ATOM 207 C ASN A 16 4.842 -8.457 -15.122 1.00 0.00 C ATOM 208 O ASN A 16 4.962 -8.608 -16.342 1.00 0.00 O ATOM 209 CB ASN A 16 7.295 -9.269 -14.862 1.00 0.00 C ATOM 210 CG ASN A 16 8.014 -8.135 -15.592 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.083 -7.702 -15.183 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.456 -7.639 -16.685 1.00 0.00 N ATOM 0 H ASN A 16 6.074 -9.675 -12.293 1.00 0.00 H new ATOM 0 HA ASN A 16 6.214 -7.877 -13.664 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.967 -9.696 -14.118 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.063 -10.061 -15.574 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.917 -6.887 -17.197 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.565 -8.009 -17.015 1.00 0.00 H new ATOM 219 N ARG A 17 3.723 -7.966 -14.573 1.00 0.00 N ATOM 220 CA ARG A 17 2.607 -7.454 -15.378 1.00 0.00 C ATOM 221 C ARG A 17 2.578 -5.930 -15.294 1.00 0.00 C ATOM 222 O ARG A 17 3.263 -5.345 -14.454 1.00 0.00 O ATOM 223 CB ARG A 17 1.251 -8.039 -14.940 1.00 0.00 C ATOM 224 CG ARG A 17 1.313 -9.511 -14.512 1.00 0.00 C ATOM 225 CD ARG A 17 -0.063 -10.080 -14.139 1.00 0.00 C ATOM 226 NE ARG A 17 -0.944 -10.247 -15.309 1.00 0.00 N ATOM 227 CZ ARG A 17 -0.848 -11.196 -16.253 1.00 0.00 C ATOM 228 NH1 ARG A 17 0.144 -12.090 -16.228 1.00 0.00 N ATOM 229 NH2 ARG A 17 -1.749 -11.250 -17.234 1.00 0.00 N ATOM 0 H ARG A 17 3.567 -7.913 -13.566 1.00 0.00 H new ATOM 0 HA ARG A 17 2.769 -7.767 -16.409 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.863 -7.447 -14.111 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.542 -7.940 -15.762 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.738 -10.103 -15.323 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.985 -9.609 -13.659 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.068 -11.044 -13.647 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.543 -9.417 -13.419 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.703 -9.573 -15.411 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.842 -12.057 -15.485 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.204 -12.806 -16.952 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.509 -10.571 -17.266 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.678 -11.970 -17.953 1.00 0.00 H new ATOM 243 N VAL A 18 1.761 -5.308 -16.150 1.00 0.00 N ATOM 244 CA VAL A 18 1.408 -3.899 -16.070 1.00 0.00 C ATOM 245 C VAL A 18 -0.093 -3.820 -16.354 1.00 0.00 C ATOM 246 O VAL A 18 -0.531 -3.877 -17.503 1.00 0.00 O ATOM 247 CB VAL A 18 2.223 -3.026 -17.044 1.00 0.00 C ATOM 248 CG1 VAL A 18 1.873 -1.540 -16.855 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.726 -3.216 -16.824 1.00 0.00 C ATOM 0 H VAL A 18 1.319 -5.788 -16.934 1.00 0.00 H new ATOM 0 HA VAL A 18 1.645 -3.503 -15.083 1.00 0.00 H new ATOM 0 HB VAL A 18 1.969 -3.337 -18.057 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.457 -0.937 -17.550 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.811 -1.389 -17.048 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.103 -1.239 -15.833 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.278 -2.589 -17.524 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.983 -2.934 -15.803 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.989 -4.261 -16.988 1.00 0.00 H new ATOM 259 N GLU A 19 -0.885 -3.748 -15.295 1.00 0.00 N ATOM 260 CA GLU A 19 -2.341 -3.705 -15.319 1.00 0.00 C ATOM 261 C GLU A 19 -2.780 -2.250 -15.168 1.00 0.00 C ATOM 262 O GLU A 19 -3.088 -1.769 -14.084 1.00 0.00 O ATOM 263 CB GLU A 19 -2.981 -4.680 -14.309 1.00 0.00 C ATOM 264 CG GLU A 19 -2.362 -4.745 -12.903 1.00 0.00 C ATOM 265 CD GLU A 19 -1.084 -5.586 -12.863 1.00 0.00 C ATOM 266 OE1 GLU A 19 0.015 -5.022 -13.065 1.00 0.00 O ATOM 267 OE2 GLU A 19 -1.183 -6.808 -12.598 1.00 0.00 O ATOM 0 H GLU A 19 -0.511 -3.716 -14.346 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.711 -4.068 -16.278 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.033 -4.414 -14.203 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.948 -5.681 -14.739 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.139 -3.734 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.090 -5.163 -12.208 1.00 0.00 H new ATOM 274 N MET A 20 -2.765 -1.516 -16.279 1.00 0.00 N ATOM 275 CA MET A 20 -3.171 -0.119 -16.312 1.00 0.00 C ATOM 276 C MET A 20 -4.675 0.013 -16.021 1.00 0.00 C ATOM 277 O MET A 20 -5.484 -0.647 -16.672 1.00 0.00 O ATOM 278 CB MET A 20 -2.758 0.446 -17.675 1.00 0.00 C ATOM 279 CG MET A 20 -2.896 1.966 -17.751 1.00 0.00 C ATOM 280 SD MET A 20 -2.281 2.701 -19.294 1.00 0.00 S ATOM 281 CE MET A 20 -3.303 1.838 -20.518 1.00 0.00 C ATOM 0 H MET A 20 -2.469 -1.879 -17.185 1.00 0.00 H new ATOM 0 HA MET A 20 -2.677 0.462 -15.533 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.724 0.169 -17.880 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.371 -0.009 -18.453 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.947 2.229 -17.631 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.359 2.409 -16.913 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.213 2.336 -21.483 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.966 0.805 -20.610 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.345 1.853 -20.198 1.00 0.00 H new ATOM 291 N VAL A 21 -5.046 0.867 -15.056 1.00 0.00 N ATOM 292 CA VAL A 21 -6.422 1.071 -14.592 1.00 0.00 C ATOM 293 C VAL A 21 -6.713 2.571 -14.600 1.00 0.00 C ATOM 294 O VAL A 21 -5.842 3.385 -14.287 1.00 0.00 O ATOM 295 CB VAL A 21 -6.612 0.459 -13.182 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.960 0.810 -12.530 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.501 -1.071 -13.219 1.00 0.00 C ATOM 0 H VAL A 21 -4.373 1.453 -14.562 1.00 0.00 H new ATOM 0 HA VAL A 21 -7.126 0.567 -15.255 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.813 0.897 -12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.020 0.346 -11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.044 1.892 -12.427 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.773 0.441 -13.155 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.639 -1.470 -12.214 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.269 -1.476 -13.879 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.517 -1.356 -13.590 1.00 0.00 H new ATOM 307 N GLU A 22 -7.939 2.950 -14.971 1.00 0.00 N ATOM 308 CA GLU A 22 -8.343 4.349 -15.018 1.00 0.00 C ATOM 309 C GLU A 22 -8.670 4.853 -13.609 1.00 0.00 C ATOM 310 O GLU A 22 -9.112 4.097 -12.744 1.00 0.00 O ATOM 311 CB GLU A 22 -9.420 4.597 -16.090 1.00 0.00 C ATOM 312 CG GLU A 22 -9.113 3.822 -17.388 1.00 0.00 C ATOM 313 CD GLU A 22 -9.803 4.377 -18.637 1.00 0.00 C ATOM 314 OE1 GLU A 22 -10.989 4.757 -18.543 1.00 0.00 O ATOM 315 OE2 GLU A 22 -9.117 4.411 -19.688 1.00 0.00 O ATOM 0 H GLU A 22 -8.672 2.296 -15.245 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.509 4.966 -15.354 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.394 4.294 -15.706 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.480 5.663 -16.307 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.035 3.825 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.412 2.782 -17.255 1.00 0.00 H new ATOM 322 N ARG A 23 -8.334 6.121 -13.350 1.00 0.00 N ATOM 323 CA ARG A 23 -8.172 6.642 -11.996 1.00 0.00 C ATOM 324 C ARG A 23 -9.487 6.651 -11.220 1.00 0.00 C ATOM 325 O ARG A 23 -10.545 6.909 -11.790 1.00 0.00 O ATOM 326 CB ARG A 23 -7.580 8.058 -12.079 1.00 0.00 C ATOM 327 CG ARG A 23 -6.057 8.034 -12.268 1.00 0.00 C ATOM 328 CD ARG A 23 -5.423 9.409 -12.029 1.00 0.00 C ATOM 329 NE ARG A 23 -6.040 10.446 -12.867 1.00 0.00 N ATOM 330 CZ ARG A 23 -6.988 11.299 -12.456 1.00 0.00 C ATOM 331 NH1 ARG A 23 -7.128 11.611 -11.173 1.00 0.00 N ATOM 332 NH2 ARG A 23 -7.864 11.829 -13.301 1.00 0.00 N ATOM 0 H ARG A 23 -8.167 6.814 -14.079 1.00 0.00 H new ATOM 0 HA ARG A 23 -7.495 5.985 -11.450 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -8.040 8.595 -12.908 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.824 8.607 -11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.619 7.309 -11.582 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.823 7.698 -13.278 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.528 9.680 -10.979 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.355 9.359 -12.240 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.723 10.522 -13.834 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.507 11.199 -10.477 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.857 12.263 -10.883 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.826 11.589 -14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.575 12.476 -12.959 1.00 0.00 H new ATOM 346 N ILE A 24 -9.387 6.459 -9.895 1.00 0.00 N ATOM 347 CA ILE A 24 -10.500 6.675 -8.980 1.00 0.00 C ATOM 348 C ILE A 24 -10.925 8.142 -9.104 1.00 0.00 C ATOM 349 O ILE A 24 -10.131 9.027 -8.790 1.00 0.00 O ATOM 350 CB ILE A 24 -10.168 6.212 -7.516 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.237 5.175 -7.103 1.00 0.00 C ATOM 352 CG2 ILE A 24 -10.083 7.317 -6.446 1.00 0.00 C ATOM 353 CD1 ILE A 24 -10.783 4.223 -5.998 1.00 0.00 C ATOM 0 H ILE A 24 -8.530 6.150 -9.436 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.350 6.049 -9.251 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.157 5.805 -7.552 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.131 5.702 -6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.519 4.591 -7.979 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.849 6.871 -5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.301 8.027 -6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.039 7.837 -6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.588 3.526 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.908 3.667 -6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.529 4.796 -5.106 1.00 0.00 H new ATOM 365 N GLU A 25 -12.138 8.398 -9.589 1.00 0.00 N ATOM 366 CA GLU A 25 -12.811 9.676 -9.609 1.00 0.00 C ATOM 367 C GLU A 25 -14.281 9.284 -9.412 1.00 0.00 C ATOM 368 O GLU A 25 -14.881 8.713 -10.322 1.00 0.00 O ATOM 369 CB GLU A 25 -12.596 10.382 -10.964 1.00 0.00 C ATOM 370 CG GLU A 25 -11.154 10.657 -11.437 1.00 0.00 C ATOM 371 CD GLU A 25 -10.372 11.737 -10.677 1.00 0.00 C ATOM 372 OE1 GLU A 25 -10.387 11.756 -9.426 1.00 0.00 O ATOM 373 OE2 GLU A 25 -9.621 12.481 -11.360 1.00 0.00 O ATOM 0 H GLU A 25 -12.708 7.661 -10.005 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.449 10.375 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.086 9.782 -11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.119 11.338 -10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.593 9.725 -11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.189 10.940 -12.489 1.00 0.00 H new ATOM 380 N LEU A 26 -14.829 9.444 -8.202 1.00 0.00 N ATOM 381 CA LEU A 26 -16.130 8.900 -7.823 1.00 0.00 C ATOM 382 C LEU A 26 -16.921 9.951 -7.039 1.00 0.00 C ATOM 383 O LEU A 26 -16.383 10.999 -6.678 1.00 0.00 O ATOM 384 CB LEU A 26 -15.923 7.659 -6.939 1.00 0.00 C ATOM 385 CG LEU A 26 -15.230 6.436 -7.566 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.872 5.475 -6.432 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.077 5.698 -8.609 1.00 0.00 C ATOM 0 H LEU A 26 -14.372 9.962 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.683 8.626 -8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.343 7.962 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.900 7.340 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.352 6.796 -8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.378 4.595 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.202 5.973 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.781 5.171 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.515 4.850 -9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.996 5.340 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.323 6.378 -9.425 1.00 0.00 H new ATOM 399 N SER A 27 -18.173 9.622 -6.712 1.00 0.00 N ATOM 400 CA SER A 27 -18.956 10.303 -5.685 1.00 0.00 C ATOM 401 C SER A 27 -18.950 9.426 -4.430 1.00 0.00 C ATOM 402 O SER A 27 -18.656 8.233 -4.515 1.00 0.00 O ATOM 403 CB SER A 27 -20.381 10.544 -6.202 1.00 0.00 C ATOM 404 OG SER A 27 -21.109 11.360 -5.305 1.00 0.00 O ATOM 0 H SER A 27 -18.678 8.860 -7.164 1.00 0.00 H new ATOM 0 HA SER A 27 -18.528 11.276 -5.442 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.342 11.019 -7.182 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.893 9.590 -6.330 1.00 0.00 H new ATOM 0 HG SER A 27 -21.539 10.798 -4.627 1.00 0.00 H new ATOM 410 N ASP A 28 -19.315 9.989 -3.273 1.00 0.00 N ATOM 411 CA ASP A 28 -19.406 9.264 -1.998 1.00 0.00 C ATOM 412 C ASP A 28 -20.324 8.037 -2.121 1.00 0.00 C ATOM 413 O ASP A 28 -20.093 7.001 -1.495 1.00 0.00 O ATOM 414 CB ASP A 28 -19.900 10.233 -0.912 1.00 0.00 C ATOM 415 CG ASP A 28 -19.999 9.560 0.459 1.00 0.00 C ATOM 416 OD1 ASP A 28 -18.941 9.152 0.979 1.00 0.00 O ATOM 417 OD2 ASP A 28 -21.137 9.420 0.971 1.00 0.00 O ATOM 0 H ASP A 28 -19.559 10.976 -3.193 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.421 8.889 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.221 11.083 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.877 10.625 -1.194 1.00 0.00 H new ATOM 422 N ASP A 29 -21.329 8.133 -2.993 1.00 0.00 N ATOM 423 CA ASP A 29 -22.317 7.116 -3.342 1.00 0.00 C ATOM 424 C ASP A 29 -21.674 5.817 -3.850 1.00 0.00 C ATOM 425 O ASP A 29 -22.251 4.747 -3.704 1.00 0.00 O ATOM 426 CB ASP A 29 -23.246 7.673 -4.441 1.00 0.00 C ATOM 427 CG ASP A 29 -23.698 9.116 -4.192 1.00 0.00 C ATOM 428 OD1 ASP A 29 -22.838 10.012 -4.412 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.853 9.313 -3.766 1.00 0.00 O ATOM 0 H ASP A 29 -21.484 8.996 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.873 6.877 -2.435 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.730 7.623 -5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.126 7.034 -4.519 1.00 0.00 H new ATOM 434 N GLU A 30 -20.481 5.895 -4.442 1.00 0.00 N ATOM 435 CA GLU A 30 -19.832 4.800 -5.154 1.00 0.00 C ATOM 436 C GLU A 30 -19.051 3.913 -4.184 1.00 0.00 C ATOM 437 O GLU A 30 -19.156 2.684 -4.236 1.00 0.00 O ATOM 438 CB GLU A 30 -18.856 5.420 -6.155 1.00 0.00 C ATOM 439 CG GLU A 30 -19.527 6.233 -7.282 1.00 0.00 C ATOM 440 CD GLU A 30 -20.213 5.377 -8.354 1.00 0.00 C ATOM 441 OE1 GLU A 30 -20.031 4.139 -8.336 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.884 5.995 -9.209 1.00 0.00 O ATOM 0 H GLU A 30 -19.925 6.750 -4.437 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.582 4.186 -5.653 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.166 6.070 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.260 4.625 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.265 6.903 -6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.774 6.859 -7.760 1.00 0.00 H new ATOM 449 N TRP A 31 -18.288 4.538 -3.272 1.00 0.00 N ATOM 450 CA TRP A 31 -17.367 3.931 -2.302 1.00 0.00 C ATOM 451 C TRP A 31 -18.014 2.957 -1.292 1.00 0.00 C ATOM 452 O TRP A 31 -17.392 2.577 -0.299 1.00 0.00 O ATOM 453 CB TRP A 31 -16.594 5.035 -1.550 1.00 0.00 C ATOM 454 CG TRP A 31 -15.630 5.893 -2.322 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.915 6.949 -3.120 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.175 5.794 -2.325 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.746 7.491 -3.615 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.643 6.780 -3.202 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.251 4.962 -1.665 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.272 6.882 -3.479 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.876 5.047 -1.930 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.388 6.000 -2.842 1.00 0.00 C ATOM 0 H TRP A 31 -18.301 5.555 -3.189 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.693 3.315 -2.897 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.327 5.695 -1.087 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.039 4.559 -0.742 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.908 7.313 -3.337 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.705 8.316 -4.213 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.607 4.244 -0.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.904 7.626 -4.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.190 4.378 -1.432 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.330 6.052 -3.052 1.00 0.00 H new ATOM 473 N ARG A 32 -19.248 2.522 -1.540 1.00 0.00 N ATOM 474 CA ARG A 32 -19.944 1.496 -0.777 1.00 0.00 C ATOM 475 C ARG A 32 -20.499 0.367 -1.634 1.00 0.00 C ATOM 476 O ARG A 32 -20.849 -0.671 -1.078 1.00 0.00 O ATOM 477 CB ARG A 32 -21.054 2.147 0.061 1.00 0.00 C ATOM 478 CG ARG A 32 -22.133 2.835 -0.805 1.00 0.00 C ATOM 479 CD ARG A 32 -22.161 4.353 -0.619 1.00 0.00 C ATOM 480 NE ARG A 32 -22.657 4.754 0.708 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.514 5.981 1.230 1.00 0.00 C ATOM 482 NH1 ARG A 32 -21.750 6.884 0.635 1.00 0.00 N ATOM 483 NH2 ARG A 32 -23.144 6.315 2.354 1.00 0.00 N ATOM 0 H ARG A 32 -19.809 2.891 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.208 1.028 -0.123 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.525 1.387 0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.612 2.882 0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -21.951 2.605 -1.855 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.111 2.424 -0.554 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.156 4.751 -0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -22.793 4.798 -1.388 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.142 4.052 1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.263 6.650 -0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.649 7.814 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.741 5.635 2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.030 7.250 2.744 1.00 0.00 H new ATOM 497 N GLU A 33 -20.569 0.546 -2.955 1.00 0.00 N ATOM 498 CA GLU A 33 -21.233 -0.398 -3.841 1.00 0.00 C ATOM 499 C GLU A 33 -20.356 -0.805 -5.020 1.00 0.00 C ATOM 500 O GLU A 33 -20.638 -1.831 -5.635 1.00 0.00 O ATOM 501 CB GLU A 33 -22.606 0.149 -4.247 1.00 0.00 C ATOM 502 CG GLU A 33 -22.578 1.520 -4.937 1.00 0.00 C ATOM 503 CD GLU A 33 -24.011 2.043 -5.113 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.662 2.305 -4.074 1.00 0.00 O ATOM 505 OE2 GLU A 33 -24.464 2.114 -6.277 1.00 0.00 O ATOM 0 H GLU A 33 -20.166 1.350 -3.435 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.404 -1.329 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.083 -0.568 -4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.231 0.220 -3.356 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.994 2.224 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.089 1.439 -5.908 1.00 0.00 H new ATOM 512 N ILE A 34 -19.242 -0.101 -5.268 1.00 0.00 N ATOM 513 CA ILE A 34 -18.208 -0.578 -6.190 1.00 0.00 C ATOM 514 C ILE A 34 -16.905 -0.914 -5.445 1.00 0.00 C ATOM 515 O ILE A 34 -15.849 -1.043 -6.064 1.00 0.00 O ATOM 516 CB ILE A 34 -18.009 0.431 -7.331 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.523 1.786 -6.790 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.290 0.619 -8.163 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.444 2.371 -7.692 1.00 0.00 C ATOM 0 H ILE A 34 -19.036 0.802 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.539 -1.512 -6.643 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.243 0.020 -7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.362 2.478 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.131 1.661 -5.781 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.104 1.341 -8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.583 -0.336 -8.600 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.091 0.985 -7.520 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.115 3.329 -7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.597 1.686 -7.738 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.847 2.517 -8.694 1.00 0.00 H new ATOM 531 N LEU A 35 -16.972 -1.026 -4.113 1.00 0.00 N ATOM 532 CA LEU A 35 -15.833 -1.239 -3.230 1.00 0.00 C ATOM 533 C LEU A 35 -15.967 -2.580 -2.498 1.00 0.00 C ATOM 534 O LEU A 35 -17.025 -3.210 -2.532 1.00 0.00 O ATOM 535 CB LEU A 35 -15.723 -0.067 -2.233 1.00 0.00 C ATOM 536 CG LEU A 35 -14.409 0.730 -2.346 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.381 1.777 -1.230 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.136 -0.124 -2.257 1.00 0.00 C ATOM 0 H LEU A 35 -17.856 -0.968 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.919 -1.275 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.562 0.611 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.814 -0.456 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.403 1.179 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.457 2.352 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.234 2.447 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.432 1.278 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.260 0.518 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.111 -0.641 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.132 -0.857 -3.064 1.00 0.00 H new ATOM 550 N ASP A 36 -14.914 -2.990 -1.779 1.00 0.00 N ATOM 551 CA ASP A 36 -15.016 -4.070 -0.800 1.00 0.00 C ATOM 552 C ASP A 36 -16.046 -3.674 0.276 1.00 0.00 C ATOM 553 O ASP A 36 -16.021 -2.535 0.756 1.00 0.00 O ATOM 554 CB ASP A 36 -13.678 -4.305 -0.079 1.00 0.00 C ATOM 555 CG ASP A 36 -12.703 -5.268 -0.755 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.933 -6.495 -0.664 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.644 -4.812 -1.245 1.00 0.00 O ATOM 0 H ASP A 36 -13.981 -2.586 -1.860 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.307 -4.975 -1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.180 -3.343 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.890 -4.680 0.922 1.00 0.00 H new ATOM 562 N PRO A 37 -16.850 -4.623 0.788 1.00 0.00 N ATOM 563 CA PRO A 37 -17.679 -4.409 1.972 1.00 0.00 C ATOM 564 C PRO A 37 -16.838 -4.312 3.247 1.00 0.00 C ATOM 565 O PRO A 37 -17.351 -3.919 4.299 1.00 0.00 O ATOM 566 CB PRO A 37 -18.640 -5.599 1.993 1.00 0.00 C ATOM 567 CG PRO A 37 -17.802 -6.726 1.386 1.00 0.00 C ATOM 568 CD PRO A 37 -16.923 -6.010 0.357 1.00 0.00 C ATOM 0 HA PRO A 37 -18.217 -3.462 1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.965 -5.838 3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.538 -5.403 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.202 -7.231 2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.430 -7.484 0.918 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.930 -6.458 0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.351 -6.086 -0.642 1.00 0.00 H new ATOM 576 N GLU A 38 -15.548 -4.646 3.151 1.00 0.00 N ATOM 577 CA GLU A 38 -14.542 -4.339 4.130 1.00 0.00 C ATOM 578 C GLU A 38 -14.161 -2.864 4.038 1.00 0.00 C ATOM 579 O GLU A 38 -14.119 -2.201 5.062 1.00 0.00 O ATOM 580 CB GLU A 38 -13.302 -5.221 3.923 1.00 0.00 C ATOM 581 CG GLU A 38 -12.460 -5.239 5.206 1.00 0.00 C ATOM 582 CD GLU A 38 -12.984 -6.266 6.212 1.00 0.00 C ATOM 583 OE1 GLU A 38 -13.078 -7.462 5.864 1.00 0.00 O ATOM 584 OE2 GLU A 38 -13.426 -5.845 7.305 1.00 0.00 O ATOM 0 H GLU A 38 -15.177 -5.158 2.351 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.946 -4.541 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.605 -6.235 3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.708 -4.841 3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.424 -5.468 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.467 -4.248 5.660 1.00 0.00 H new ATOM 591 N ALA A 39 -13.914 -2.313 2.844 1.00 0.00 N ATOM 592 CA ALA A 39 -13.497 -0.920 2.725 1.00 0.00 C ATOM 593 C ALA A 39 -14.545 0.010 3.331 1.00 0.00 C ATOM 594 O ALA A 39 -14.211 0.945 4.056 1.00 0.00 O ATOM 595 CB ALA A 39 -13.298 -0.562 1.259 1.00 0.00 C ATOM 0 H ALA A 39 -13.996 -2.809 1.956 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.558 -0.797 3.265 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.987 0.479 1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.530 -1.205 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.234 -0.704 0.719 1.00 0.00 H new ATOM 601 N PHE A 40 -15.816 -0.297 3.067 1.00 0.00 N ATOM 602 CA PHE A 40 -16.962 0.440 3.559 1.00 0.00 C ATOM 603 C PHE A 40 -16.979 0.521 5.088 1.00 0.00 C ATOM 604 O PHE A 40 -17.232 1.593 5.634 1.00 0.00 O ATOM 605 CB PHE A 40 -18.216 -0.249 3.023 1.00 0.00 C ATOM 606 CG PHE A 40 -19.525 0.369 3.477 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.781 1.738 3.264 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.488 -0.426 4.129 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.987 2.310 3.709 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.696 0.145 4.568 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.945 1.513 4.361 1.00 0.00 C ATOM 0 H PHE A 40 -16.076 -1.093 2.485 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.916 1.471 3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.183 -0.236 1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.198 -1.295 3.330 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.049 2.350 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.298 -1.477 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.177 3.361 3.550 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.433 -0.468 5.065 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.871 1.952 4.702 1.00 0.00 H new ATOM 621 N ARG A 41 -16.704 -0.585 5.797 1.00 0.00 N ATOM 622 CA ARG A 41 -16.666 -0.558 7.251 1.00 0.00 C ATOM 623 C ARG A 41 -15.332 0.007 7.732 1.00 0.00 C ATOM 624 O ARG A 41 -15.330 0.819 8.647 1.00 0.00 O ATOM 625 CB ARG A 41 -16.992 -1.948 7.816 1.00 0.00 C ATOM 626 CG ARG A 41 -15.923 -2.989 7.462 1.00 0.00 C ATOM 627 CD ARG A 41 -16.258 -4.416 7.860 1.00 0.00 C ATOM 628 NE ARG A 41 -16.935 -5.155 6.780 1.00 0.00 N ATOM 629 CZ ARG A 41 -16.724 -6.436 6.439 1.00 0.00 C ATOM 630 NH1 ARG A 41 -15.733 -7.144 6.973 1.00 0.00 N ATOM 631 NH2 ARG A 41 -17.509 -7.004 5.523 1.00 0.00 N ATOM 0 H ARG A 41 -16.508 -1.497 5.384 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.435 0.112 7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.087 -1.883 8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.957 -2.277 7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.751 -2.959 6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.987 -2.704 7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.342 -4.938 8.135 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.896 -4.404 8.744 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.632 -4.643 6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.112 -6.715 7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.594 -8.116 6.697 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -18.260 -6.466 5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -17.359 -7.977 5.255 1.00 0.00 H new ATOM 645 N VAL A 42 -14.210 -0.368 7.111 1.00 0.00 N ATOM 646 CA VAL A 42 -12.859 0.140 7.374 1.00 0.00 C ATOM 647 C VAL A 42 -12.859 1.667 7.303 1.00 0.00 C ATOM 648 O VAL A 42 -12.178 2.296 8.112 1.00 0.00 O ATOM 649 CB VAL A 42 -11.874 -0.597 6.454 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.550 0.128 6.368 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.633 -2.016 6.993 1.00 0.00 C ATOM 0 H VAL A 42 -14.219 -1.071 6.372 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.516 -0.072 8.386 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.311 -0.637 5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.877 -0.421 5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.709 1.131 5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.108 0.198 7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.934 -2.539 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.216 -1.957 7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.578 -2.559 7.023 1.00 0.00 H new ATOM 661 N ALA A 43 -13.704 2.275 6.465 1.00 0.00 N ATOM 662 CA ALA A 43 -13.857 3.717 6.435 1.00 0.00 C ATOM 663 C ALA A 43 -14.391 4.333 7.740 1.00 0.00 C ATOM 664 O ALA A 43 -14.182 5.526 7.947 1.00 0.00 O ATOM 665 CB ALA A 43 -14.739 4.122 5.251 1.00 0.00 C ATOM 0 H ALA A 43 -14.293 1.779 5.797 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.852 4.122 6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.850 5.206 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.276 3.790 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.720 3.658 5.353 1.00 0.00 H new ATOM 671 N ARG A 44 -15.038 3.563 8.633 1.00 0.00 N ATOM 672 CA ARG A 44 -15.449 4.055 9.954 1.00 0.00 C ATOM 673 C ARG A 44 -14.425 3.696 11.032 1.00 0.00 C ATOM 674 O ARG A 44 -14.269 4.440 11.995 1.00 0.00 O ATOM 675 CB ARG A 44 -16.876 3.595 10.337 1.00 0.00 C ATOM 676 CG ARG A 44 -17.049 2.109 10.731 1.00 0.00 C ATOM 677 CD ARG A 44 -18.147 1.847 11.768 1.00 0.00 C ATOM 678 NE ARG A 44 -19.379 1.360 11.128 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.821 0.092 11.091 1.00 0.00 C ATOM 680 NH1 ARG A 44 -19.236 -0.898 11.770 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.884 -0.192 10.336 1.00 0.00 N ATOM 0 H ARG A 44 -15.288 2.590 8.458 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.483 5.142 9.888 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.219 4.209 11.170 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.537 3.802 9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.271 1.532 9.833 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.102 1.738 11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.797 1.113 12.494 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.358 2.764 12.318 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.959 2.059 10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.418 -0.706 12.348 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.608 -1.846 11.711 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -21.343 0.547 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.238 -1.148 10.292 1.00 0.00 H new ATOM 695 N LYS A 45 -13.741 2.555 10.881 1.00 0.00 N ATOM 696 CA LYS A 45 -12.896 1.956 11.910 1.00 0.00 C ATOM 697 C LYS A 45 -11.401 2.172 11.669 1.00 0.00 C ATOM 698 O LYS A 45 -10.586 1.627 12.408 1.00 0.00 O ATOM 699 CB LYS A 45 -13.296 0.490 12.100 1.00 0.00 C ATOM 700 CG LYS A 45 -13.151 -0.398 10.861 1.00 0.00 C ATOM 701 CD LYS A 45 -13.592 -1.839 11.088 1.00 0.00 C ATOM 702 CE LYS A 45 -15.103 -1.942 10.880 1.00 0.00 C ATOM 703 NZ LYS A 45 -15.603 -3.321 11.043 1.00 0.00 N ATOM 0 H LYS A 45 -13.763 2.013 10.017 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.071 2.474 12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.690 0.067 12.902 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.334 0.455 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.738 0.029 10.048 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.109 -0.392 10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.072 -2.504 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.329 -2.157 12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.610 -1.289 11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.354 -1.583 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.528 -3.412 10.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.931 -3.987 10.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.703 -3.537 12.055 1.00 0.00 H new ATOM 716 N ALA A 46 -11.035 2.887 10.598 1.00 0.00 N ATOM 717 CA ALA A 46 -9.692 3.041 10.032 1.00 0.00 C ATOM 718 C ALA A 46 -8.957 1.717 9.748 1.00 0.00 C ATOM 719 O ALA A 46 -7.821 1.750 9.282 1.00 0.00 O ATOM 720 CB ALA A 46 -8.862 4.029 10.864 1.00 0.00 C ATOM 0 H ALA A 46 -11.726 3.414 10.064 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.827 3.469 9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.869 4.128 10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.354 5.001 10.872 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.773 3.659 11.886 1.00 0.00 H new ATOM 726 N GLY A 47 -9.602 0.566 9.971 1.00 0.00 N ATOM 727 CA GLY A 47 -9.108 -0.758 9.658 1.00 0.00 C ATOM 728 C GLY A 47 -9.605 -1.826 10.622 1.00 0.00 C ATOM 729 O GLY A 47 -9.930 -2.919 10.167 1.00 0.00 O ATOM 0 H GLY A 47 -10.529 0.544 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.412 -1.022 8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.018 -0.745 9.671 1.00 0.00 H new ATOM 733 N THR A 48 -9.716 -1.534 11.924 1.00 0.00 N ATOM 734 CA THR A 48 -10.175 -2.526 12.892 1.00 0.00 C ATOM 735 C THR A 48 -10.899 -1.845 14.053 1.00 0.00 C ATOM 736 O THR A 48 -10.394 -0.900 14.652 1.00 0.00 O ATOM 737 CB THR A 48 -9.011 -3.442 13.330 1.00 0.00 C ATOM 738 OG1 THR A 48 -9.510 -4.523 14.091 1.00 0.00 O ATOM 739 CG2 THR A 48 -7.865 -2.747 14.075 1.00 0.00 C ATOM 0 H THR A 48 -9.495 -0.623 12.325 1.00 0.00 H new ATOM 0 HA THR A 48 -10.908 -3.182 12.423 1.00 0.00 H new ATOM 0 HB THR A 48 -8.561 -3.794 12.402 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.141 -4.482 14.998 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.102 -3.481 14.336 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.427 -1.980 13.436 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.250 -2.285 14.984 1.00 0.00 H new ATOM 747 N GLU A 49 -12.112 -2.328 14.329 1.00 0.00 N ATOM 748 CA GLU A 49 -12.873 -2.025 15.537 1.00 0.00 C ATOM 749 C GLU A 49 -12.178 -2.640 16.770 1.00 0.00 C ATOM 750 O GLU A 49 -11.809 -1.880 17.665 1.00 0.00 O ATOM 751 CB GLU A 49 -14.335 -2.495 15.377 1.00 0.00 C ATOM 752 CG GLU A 49 -15.186 -1.408 14.699 1.00 0.00 C ATOM 753 CD GLU A 49 -16.390 -1.896 13.882 1.00 0.00 C ATOM 754 OE1 GLU A 49 -16.472 -3.104 13.562 1.00 0.00 O ATOM 755 OE2 GLU A 49 -17.150 -1.022 13.403 1.00 0.00 O ATOM 0 H GLU A 49 -12.604 -2.960 13.697 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.902 -0.947 15.694 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.365 -3.409 14.784 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.754 -2.735 16.354 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.549 -0.728 15.470 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.539 -0.828 14.041 1.00 0.00 H new ATOM 762 N PRO A 50 -11.981 -3.974 16.864 1.00 0.00 N ATOM 763 CA PRO A 50 -11.230 -4.577 17.963 1.00 0.00 C ATOM 764 C PRO A 50 -9.709 -4.476 17.726 1.00 0.00 C ATOM 765 O PRO A 50 -9.275 -4.212 16.599 1.00 0.00 O ATOM 766 CB PRO A 50 -11.683 -6.043 17.970 1.00 0.00 C ATOM 767 CG PRO A 50 -11.882 -6.335 16.486 1.00 0.00 C ATOM 768 CD PRO A 50 -12.472 -5.023 15.974 1.00 0.00 C ATOM 0 HA PRO A 50 -11.416 -4.074 18.912 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.933 -6.697 18.415 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.603 -6.180 18.538 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.943 -6.580 15.990 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -12.557 -7.175 16.324 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.165 -4.835 14.945 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -13.561 -5.059 15.980 1.00 0.00 H new ATOM 776 N PRO A 51 -8.880 -4.772 18.747 1.00 0.00 N ATOM 777 CA PRO A 51 -7.479 -5.129 18.546 1.00 0.00 C ATOM 778 C PRO A 51 -7.367 -6.501 17.852 1.00 0.00 C ATOM 779 O PRO A 51 -8.368 -7.186 17.634 1.00 0.00 O ATOM 780 CB PRO A 51 -6.871 -5.134 19.954 1.00 0.00 C ATOM 781 CG PRO A 51 -8.043 -5.564 20.835 1.00 0.00 C ATOM 782 CD PRO A 51 -9.248 -4.921 20.149 1.00 0.00 C ATOM 0 HA PRO A 51 -6.952 -4.432 17.895 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.034 -5.828 20.029 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.495 -4.150 20.235 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.136 -6.649 20.880 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.927 -5.211 21.860 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.136 -5.544 20.255 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.482 -3.955 20.596 1.00 0.00 H new ATOM 790 N PHE A 52 -6.140 -6.922 17.528 1.00 0.00 N ATOM 791 CA PHE A 52 -5.850 -8.209 16.904 1.00 0.00 C ATOM 792 C PHE A 52 -4.618 -8.834 17.563 1.00 0.00 C ATOM 793 O PHE A 52 -3.864 -8.145 18.252 1.00 0.00 O ATOM 794 CB PHE A 52 -5.652 -8.021 15.389 1.00 0.00 C ATOM 795 CG PHE A 52 -4.461 -7.157 15.004 1.00 0.00 C ATOM 796 CD1 PHE A 52 -4.607 -5.761 14.890 1.00 0.00 C ATOM 797 CD2 PHE A 52 -3.201 -7.745 14.770 1.00 0.00 C ATOM 798 CE1 PHE A 52 -3.503 -4.958 14.555 1.00 0.00 C ATOM 799 CE2 PHE A 52 -2.096 -6.942 14.435 1.00 0.00 C ATOM 800 CZ PHE A 52 -2.247 -5.548 14.328 1.00 0.00 C ATOM 0 H PHE A 52 -5.305 -6.362 17.698 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.689 -8.889 17.048 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.536 -9.002 14.927 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.555 -7.577 14.971 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.571 -5.305 15.061 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.084 -8.816 14.848 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.620 -3.888 14.472 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.132 -7.396 14.260 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.399 -4.931 14.072 1.00 0.00 H new ATOM 810 N THR A 53 -4.402 -10.127 17.303 1.00 0.00 N ATOM 811 CA THR A 53 -3.279 -10.916 17.792 1.00 0.00 C ATOM 812 C THR A 53 -2.865 -11.841 16.643 1.00 0.00 C ATOM 813 O THR A 53 -3.725 -12.293 15.887 1.00 0.00 O ATOM 814 CB THR A 53 -3.718 -11.723 19.033 1.00 0.00 C ATOM 815 OG1 THR A 53 -4.267 -10.868 20.015 1.00 0.00 O ATOM 816 CG2 THR A 53 -2.560 -12.489 19.686 1.00 0.00 C ATOM 0 H THR A 53 -5.037 -10.672 16.719 1.00 0.00 H new ATOM 0 HA THR A 53 -2.439 -10.290 18.094 1.00 0.00 H new ATOM 0 HB THR A 53 -4.458 -12.438 18.673 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.541 -11.397 20.793 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.929 -13.037 20.553 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.136 -13.190 18.967 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.791 -11.785 20.003 1.00 0.00 H new ATOM 824 N GLY A 54 -1.567 -12.138 16.519 1.00 0.00 N ATOM 825 CA GLY A 54 -1.043 -12.992 15.460 1.00 0.00 C ATOM 826 C GLY A 54 0.430 -13.301 15.691 1.00 0.00 C ATOM 827 O GLY A 54 1.257 -13.005 14.836 1.00 0.00 O ATOM 0 H GLY A 54 -0.851 -11.789 17.156 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -1.612 -13.921 15.421 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -1.169 -12.501 14.495 1.00 0.00 H new ATOM 831 N LYS A 55 0.763 -13.870 16.860 1.00 0.00 N ATOM 832 CA LYS A 55 2.150 -14.136 17.262 1.00 0.00 C ATOM 833 C LYS A 55 2.900 -15.050 16.282 1.00 0.00 C ATOM 834 O LYS A 55 4.124 -14.990 16.220 1.00 0.00 O ATOM 835 CB LYS A 55 2.200 -14.697 18.696 1.00 0.00 C ATOM 836 CG LYS A 55 1.586 -16.102 18.844 1.00 0.00 C ATOM 837 CD LYS A 55 1.685 -16.610 20.287 1.00 0.00 C ATOM 838 CE LYS A 55 1.128 -18.035 20.374 1.00 0.00 C ATOM 839 NZ LYS A 55 1.209 -18.570 21.748 1.00 0.00 N ATOM 0 H LYS A 55 0.074 -14.159 17.554 1.00 0.00 H new ATOM 0 HA LYS A 55 2.671 -13.179 17.239 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.238 -14.730 19.026 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.676 -14.011 19.361 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.540 -16.077 18.537 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.098 -16.796 18.177 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.724 -16.595 20.617 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.129 -15.951 20.953 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.090 -18.041 20.042 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.683 -18.685 19.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.823 -19.536 21.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.202 -18.588 22.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.659 -17.964 22.389 1.00 0.00 H new ATOM 852 N TYR A 56 2.171 -15.892 15.547 1.00 0.00 N ATOM 853 CA TYR A 56 2.618 -16.678 14.410 1.00 0.00 C ATOM 854 C TYR A 56 1.379 -16.934 13.547 1.00 0.00 C ATOM 855 O TYR A 56 0.250 -16.745 14.011 1.00 0.00 O ATOM 856 CB TYR A 56 3.254 -18.004 14.877 1.00 0.00 C ATOM 857 CG TYR A 56 4.741 -18.097 14.593 1.00 0.00 C ATOM 858 CD1 TYR A 56 5.193 -18.604 13.358 1.00 0.00 C ATOM 859 CD2 TYR A 56 5.675 -17.662 15.553 1.00 0.00 C ATOM 860 CE1 TYR A 56 6.570 -18.677 13.089 1.00 0.00 C ATOM 861 CE2 TYR A 56 7.054 -17.726 15.288 1.00 0.00 C ATOM 862 CZ TYR A 56 7.508 -18.235 14.048 1.00 0.00 C ATOM 863 OH TYR A 56 8.840 -18.300 13.768 1.00 0.00 O ATOM 0 H TYR A 56 1.184 -16.049 15.750 1.00 0.00 H new ATOM 0 HA TYR A 56 3.384 -16.150 13.842 1.00 0.00 H new ATOM 0 HB2 TYR A 56 3.089 -18.119 15.948 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.746 -18.834 14.386 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.480 -18.937 12.618 1.00 0.00 H new ATOM 0 HD2 TYR A 56 5.329 -17.276 16.501 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.913 -19.073 12.145 1.00 0.00 H new ATOM 0 HE2 TYR A 56 7.764 -17.388 16.028 1.00 0.00 H new ATOM 0 HH TYR A 56 9.352 -17.957 14.530 1.00 0.00 H new ATOM 873 N HIS A 57 1.597 -17.404 12.318 1.00 0.00 N ATOM 874 CA HIS A 57 0.568 -17.913 11.419 1.00 0.00 C ATOM 875 C HIS A 57 1.223 -18.986 10.549 1.00 0.00 C ATOM 876 O HIS A 57 0.864 -20.158 10.617 1.00 0.00 O ATOM 877 CB HIS A 57 -0.018 -16.760 10.586 1.00 0.00 C ATOM 878 CG HIS A 57 -0.985 -17.216 9.523 1.00 0.00 C ATOM 879 ND1 HIS A 57 -0.689 -17.420 8.193 1.00 0.00 N ATOM 880 CD2 HIS A 57 -2.310 -17.513 9.703 1.00 0.00 C ATOM 881 CE1 HIS A 57 -1.815 -17.834 7.589 1.00 0.00 C ATOM 882 NE2 HIS A 57 -2.830 -17.905 8.466 1.00 0.00 N ATOM 0 H HIS A 57 2.531 -17.441 11.909 1.00 0.00 H new ATOM 0 HA HIS A 57 -0.266 -18.352 11.966 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.526 -16.063 11.252 1.00 0.00 H new ATOM 0 HB3 HIS A 57 0.798 -16.213 10.113 1.00 0.00 H new ATOM 0 HD1 HIS A 57 0.219 -17.282 7.749 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.855 -17.455 10.634 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -1.894 -18.077 6.540 1.00 0.00 H new ATOM 890 N ASP A 58 2.242 -18.571 9.797 1.00 0.00 N ATOM 891 CA ASP A 58 3.125 -19.379 8.970 1.00 0.00 C ATOM 892 C ASP A 58 4.517 -18.727 9.023 1.00 0.00 C ATOM 893 O ASP A 58 4.764 -17.889 9.896 1.00 0.00 O ATOM 894 CB ASP A 58 2.559 -19.484 7.543 1.00 0.00 C ATOM 895 CG ASP A 58 2.636 -18.155 6.794 1.00 0.00 C ATOM 896 OD1 ASP A 58 1.700 -17.342 6.973 1.00 0.00 O ATOM 897 OD2 ASP A 58 3.648 -17.969 6.085 1.00 0.00 O ATOM 0 H ASP A 58 2.487 -17.582 9.750 1.00 0.00 H new ATOM 0 HA ASP A 58 3.203 -20.403 9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.111 -20.244 6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.521 -19.814 7.589 1.00 0.00 H new ATOM 902 N LEU A 59 5.437 -19.134 8.140 1.00 0.00 N ATOM 903 CA LEU A 59 6.777 -18.559 8.029 1.00 0.00 C ATOM 904 C LEU A 59 7.234 -18.558 6.559 1.00 0.00 C ATOM 905 O LEU A 59 8.368 -18.929 6.261 1.00 0.00 O ATOM 906 CB LEU A 59 7.727 -19.327 8.975 1.00 0.00 C ATOM 907 CG LEU A 59 9.068 -18.622 9.284 1.00 0.00 C ATOM 908 CD1 LEU A 59 8.884 -17.288 10.025 1.00 0.00 C ATOM 909 CD2 LEU A 59 9.932 -19.550 10.150 1.00 0.00 C ATOM 0 H LEU A 59 5.265 -19.886 7.472 1.00 0.00 H new ATOM 0 HA LEU A 59 6.782 -17.515 8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.207 -19.509 9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.941 -20.301 8.535 1.00 0.00 H new ATOM 0 HG LEU A 59 9.547 -18.405 8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.859 -16.840 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.286 -16.612 9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.376 -17.465 10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.880 -19.061 10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.409 -19.770 11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.121 -20.479 9.612 1.00 0.00 H new ATOM 921 N HIS A 60 6.344 -18.189 5.630 1.00 0.00 N ATOM 922 CA HIS A 60 6.599 -18.198 4.192 1.00 0.00 C ATOM 923 C HIS A 60 6.205 -16.864 3.541 1.00 0.00 C ATOM 924 O HIS A 60 5.848 -15.890 4.204 1.00 0.00 O ATOM 925 CB HIS A 60 5.910 -19.420 3.545 1.00 0.00 C ATOM 926 CG HIS A 60 6.890 -20.394 2.934 1.00 0.00 C ATOM 927 ND1 HIS A 60 7.611 -20.219 1.769 1.00 0.00 N ATOM 928 CD2 HIS A 60 7.241 -21.611 3.454 1.00 0.00 C ATOM 929 CE1 HIS A 60 8.371 -21.312 1.598 1.00 0.00 C ATOM 930 NE2 HIS A 60 8.179 -22.192 2.596 1.00 0.00 N ATOM 0 H HIS A 60 5.405 -17.869 5.867 1.00 0.00 H new ATOM 0 HA HIS A 60 7.670 -18.300 4.019 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.315 -19.936 4.298 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.220 -19.076 2.775 1.00 0.00 H new ATOM 0 HD1 HIS A 60 7.573 -19.408 1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.860 -22.045 4.366 1.00 0.00 H new ATOM 0 HE1 HIS A 60 9.047 -21.464 0.769 1.00 0.00 H new ATOM 938 N ASP A 61 6.348 -16.822 2.217 1.00 0.00 N ATOM 939 CA ASP A 61 6.222 -15.692 1.321 1.00 0.00 C ATOM 940 C ASP A 61 4.919 -15.810 0.526 1.00 0.00 C ATOM 941 O ASP A 61 4.832 -16.557 -0.447 1.00 0.00 O ATOM 942 CB ASP A 61 7.464 -15.637 0.402 1.00 0.00 C ATOM 943 CG ASP A 61 7.755 -16.929 -0.391 1.00 0.00 C ATOM 944 OD1 ASP A 61 7.740 -18.021 0.236 1.00 0.00 O ATOM 945 OD2 ASP A 61 8.063 -16.813 -1.597 1.00 0.00 O ATOM 0 H ASP A 61 6.579 -17.671 1.700 1.00 0.00 H new ATOM 0 HA ASP A 61 6.177 -14.759 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.337 -14.817 -0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.336 -15.400 1.011 1.00 0.00 H new ATOM 950 N ASP A 62 3.889 -15.060 0.930 1.00 0.00 N ATOM 951 CA ASP A 62 2.714 -14.817 0.101 1.00 0.00 C ATOM 952 C ASP A 62 2.270 -13.372 0.318 1.00 0.00 C ATOM 953 O ASP A 62 2.483 -12.788 1.385 1.00 0.00 O ATOM 954 CB ASP A 62 1.576 -15.805 0.432 1.00 0.00 C ATOM 955 CG ASP A 62 0.553 -15.964 -0.708 1.00 0.00 C ATOM 956 OD1 ASP A 62 0.187 -14.961 -1.368 1.00 0.00 O ATOM 957 OD2 ASP A 62 0.178 -17.124 -0.993 1.00 0.00 O ATOM 0 H ASP A 62 3.851 -14.606 1.842 1.00 0.00 H new ATOM 0 HA ASP A 62 2.966 -14.975 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.007 -16.780 0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.059 -15.465 1.329 1.00 0.00 H new ATOM 962 N GLY A 63 1.622 -12.814 -0.694 1.00 0.00 N ATOM 963 CA GLY A 63 0.755 -11.674 -0.600 1.00 0.00 C ATOM 964 C GLY A 63 1.306 -10.450 -1.305 1.00 0.00 C ATOM 965 O GLY A 63 2.518 -10.235 -1.411 1.00 0.00 O ATOM 0 H GLY A 63 1.698 -13.171 -1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.215 -11.926 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.589 -11.437 0.451 1.00 0.00 H new ATOM 969 N ILE A 64 0.361 -9.614 -1.722 1.00 0.00 N ATOM 970 CA ILE A 64 0.595 -8.234 -2.095 1.00 0.00 C ATOM 971 C ILE A 64 -0.442 -7.403 -1.336 1.00 0.00 C ATOM 972 O ILE A 64 -1.505 -7.914 -0.957 1.00 0.00 O ATOM 973 CB ILE A 64 0.560 -8.034 -3.633 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.709 -8.613 -4.292 1.00 0.00 C ATOM 975 CG2 ILE A 64 1.811 -8.646 -4.279 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.836 -8.285 -5.787 1.00 0.00 C ATOM 0 H ILE A 64 -0.616 -9.892 -1.810 1.00 0.00 H new ATOM 0 HA ILE A 64 1.597 -7.907 -1.818 1.00 0.00 H new ATOM 0 HB ILE A 64 0.542 -6.958 -3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.711 -9.696 -4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.586 -8.230 -3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.773 -8.498 -5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.701 -8.162 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.848 -9.713 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.752 -8.726 -6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.867 -7.204 -5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.021 -8.693 -6.323 1.00 0.00 H new ATOM 988 N TYR A 65 -0.136 -6.130 -1.079 1.00 0.00 N ATOM 989 CA TYR A 65 -1.095 -5.248 -0.433 1.00 0.00 C ATOM 990 C TYR A 65 -2.055 -4.703 -1.482 1.00 0.00 C ATOM 991 O TYR A 65 -1.645 -4.113 -2.472 1.00 0.00 O ATOM 992 CB TYR A 65 -0.419 -4.084 0.328 1.00 0.00 C ATOM 993 CG TYR A 65 -0.285 -4.203 1.845 1.00 0.00 C ATOM 994 CD1 TYR A 65 -1.231 -4.896 2.630 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.751 -3.507 2.498 1.00 0.00 C ATOM 996 CE1 TYR A 65 -1.117 -4.942 4.029 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.847 -3.504 3.899 1.00 0.00 C ATOM 998 CZ TYR A 65 -0.071 -4.248 4.672 1.00 0.00 C ATOM 999 OH TYR A 65 0.055 -4.290 6.029 1.00 0.00 O ATOM 0 H TYR A 65 0.758 -5.696 -1.307 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.636 -5.833 0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 65 0.580 -3.949 -0.086 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.979 -3.174 0.112 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -2.056 -5.399 2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.482 -2.968 1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.829 -5.508 4.611 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.623 -2.932 4.386 1.00 0.00 H new ATOM 0 HH TYR A 65 0.190 -5.217 6.316 1.00 0.00 H new ATOM 1009 N ARG A 66 -3.353 -4.863 -1.251 1.00 0.00 N ATOM 1010 CA ARG A 66 -4.372 -4.046 -1.875 1.00 0.00 C ATOM 1011 C ARG A 66 -4.394 -2.756 -1.062 1.00 0.00 C ATOM 1012 O ARG A 66 -4.756 -2.763 0.119 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.712 -4.793 -1.876 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.878 -5.591 -3.171 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.424 -4.757 -4.332 1.00 0.00 C ATOM 1016 NE ARG A 66 -6.067 -5.400 -5.606 1.00 0.00 N ATOM 1017 CZ ARG A 66 -6.777 -5.592 -6.724 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -7.981 -5.057 -6.901 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -6.225 -6.332 -7.679 1.00 0.00 N ATOM 0 H ARG A 66 -3.725 -5.572 -0.619 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.172 -3.823 -2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.762 -5.465 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.532 -4.082 -1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.913 -6.011 -3.457 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.549 -6.430 -2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.507 -4.664 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.014 -3.748 -4.294 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.114 -5.762 -5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.394 -4.477 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.492 -5.226 -7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.295 -6.728 -7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.731 -6.504 -8.548 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.007 -1.648 -1.701 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.321 -0.315 -1.216 1.00 0.00 C ATOM 1035 C CYS A 67 -5.837 -0.188 -1.297 1.00 0.00 C ATOM 1036 O CYS A 67 -6.382 0.263 -2.305 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.621 0.761 -2.057 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.749 2.367 -1.233 1.00 0.00 S ATOM 0 H CYS A 67 -3.468 -1.657 -2.567 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.968 -0.170 -0.195 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.573 0.498 -2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.074 0.813 -3.047 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.538 -0.657 -0.262 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.991 -0.809 -0.314 1.00 0.00 C ATOM 1045 C ILE A 68 -8.671 0.562 -0.405 1.00 0.00 C ATOM 1046 O ILE A 68 -9.745 0.692 -0.984 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.476 -1.675 0.864 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.911 -2.167 0.615 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.312 -0.965 2.214 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.536 -2.916 1.803 1.00 0.00 C ATOM 0 H ILE A 68 -6.119 -0.939 0.625 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.279 -1.342 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.837 -2.556 0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.539 -1.311 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.912 -2.824 -0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.668 -1.616 3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.260 -0.732 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.892 -0.042 2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.548 -3.229 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.934 -3.794 2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.570 -2.257 2.671 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.964 1.603 0.043 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.305 3.001 -0.138 1.00 0.00 C ATOM 1064 C CYS A 69 -8.363 3.437 -1.610 1.00 0.00 C ATOM 1065 O CYS A 69 -8.812 4.546 -1.876 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.273 3.836 0.621 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.564 3.700 2.402 1.00 0.00 S ATOM 0 H CYS A 69 -7.097 1.479 0.566 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.311 3.156 0.251 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -6.267 3.493 0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.337 4.879 0.311 1.00 0.00 H new ATOM 0 HG CYS A 69 -6.682 4.410 3.041 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.944 2.605 -2.568 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.308 2.725 -3.975 1.00 0.00 C ATOM 1075 C CYS A 70 -8.608 1.356 -4.601 1.00 0.00 C ATOM 1076 O CYS A 70 -8.584 1.228 -5.825 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.226 3.486 -4.751 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.558 2.805 -4.627 1.00 0.00 S ATOM 0 H CYS A 70 -7.329 1.814 -2.378 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.229 3.305 -4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.511 3.516 -5.803 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.206 4.517 -4.397 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.828 0.314 -3.788 1.00 0.00 N ATOM 1084 CA GLY A 71 -9.082 -1.048 -4.239 1.00 0.00 C ATOM 1085 C GLY A 71 -7.978 -1.624 -5.131 1.00 0.00 C ATOM 1086 O GLY A 71 -8.240 -2.606 -5.821 1.00 0.00 O ATOM 0 H GLY A 71 -8.833 0.405 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.204 -1.692 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.025 -1.069 -4.786 1.00 0.00 H new ATOM 1090 N THR A 72 -6.776 -1.035 -5.143 1.00 0.00 N ATOM 1091 CA THR A 72 -5.738 -1.256 -6.151 1.00 0.00 C ATOM 1092 C THR A 72 -4.483 -1.771 -5.463 1.00 0.00 C ATOM 1093 O THR A 72 -4.175 -1.329 -4.362 1.00 0.00 O ATOM 1094 CB THR A 72 -5.404 0.079 -6.827 1.00 0.00 C ATOM 1095 OG1 THR A 72 -6.550 0.716 -7.362 1.00 0.00 O ATOM 1096 CG2 THR A 72 -4.437 -0.079 -7.997 1.00 0.00 C ATOM 0 H THR A 72 -6.492 -0.369 -4.425 1.00 0.00 H new ATOM 0 HA THR A 72 -6.090 -1.976 -6.889 1.00 0.00 H new ATOM 0 HB THR A 72 -4.958 0.673 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 72 -7.172 0.933 -6.637 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.236 0.898 -8.437 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.504 -0.515 -7.641 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.880 -0.732 -8.749 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.743 -2.686 -6.081 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.583 -3.312 -5.461 1.00 0.00 C ATOM 1106 C ASP A 73 -1.383 -2.375 -5.359 1.00 0.00 C ATOM 1107 O ASP A 73 -1.350 -1.301 -5.974 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.159 -4.591 -6.204 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.255 -5.260 -7.034 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -3.727 -4.626 -8.002 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -3.751 -6.335 -6.629 1.00 0.00 O ATOM 0 H ASP A 73 -3.932 -3.014 -7.028 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.902 -3.567 -4.450 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.325 -4.349 -6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.790 -5.310 -5.473 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.405 -2.842 -4.571 1.00 0.00 N ATOM 1117 CA LEU A 74 0.946 -2.347 -4.312 1.00 0.00 C ATOM 1118 C LEU A 74 1.612 -3.238 -3.226 1.00 0.00 C ATOM 1119 O LEU A 74 1.217 -4.392 -3.077 1.00 0.00 O ATOM 1120 CB LEU A 74 0.975 -0.814 -4.081 1.00 0.00 C ATOM 1121 CG LEU A 74 -0.158 -0.209 -3.217 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.313 -0.898 -1.859 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.071 1.294 -3.064 1.00 0.00 C ATOM 0 H LEU A 74 -0.571 -3.690 -4.030 1.00 0.00 H new ATOM 0 HA LEU A 74 1.575 -2.448 -5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.927 -0.560 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.956 -0.325 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.101 -0.381 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.123 -0.427 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.542 -1.953 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.616 -0.805 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.725 1.723 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.032 1.468 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.070 1.764 -4.047 1.00 0.00 H new ATOM 1135 N PHE A 75 2.664 -2.737 -2.556 1.00 0.00 N ATOM 1136 CA PHE A 75 3.678 -3.384 -1.700 1.00 0.00 C ATOM 1137 C PHE A 75 3.561 -4.906 -1.506 1.00 0.00 C ATOM 1138 O PHE A 75 2.700 -5.393 -0.770 1.00 0.00 O ATOM 1139 CB PHE A 75 3.809 -2.673 -0.340 1.00 0.00 C ATOM 1140 CG PHE A 75 3.641 -1.165 -0.385 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.554 -0.368 -1.100 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.528 -0.563 0.231 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.328 1.014 -1.228 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.298 0.813 0.092 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.197 1.603 -0.636 1.00 0.00 C ATOM 0 H PHE A 75 2.848 -1.735 -2.609 1.00 0.00 H new ATOM 0 HA PHE A 75 4.593 -3.264 -2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.066 -3.086 0.342 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.789 -2.902 0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.427 -0.817 -1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.847 -1.165 0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.025 1.625 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.428 1.264 0.546 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.021 2.663 -0.742 1.00 0.00 H new ATOM 1155 N ASP A 76 4.474 -5.651 -2.135 1.00 0.00 N ATOM 1156 CA ASP A 76 4.658 -7.088 -1.963 1.00 0.00 C ATOM 1157 C ASP A 76 5.097 -7.422 -0.531 1.00 0.00 C ATOM 1158 O ASP A 76 5.899 -6.694 0.065 1.00 0.00 O ATOM 1159 CB ASP A 76 5.722 -7.587 -2.960 1.00 0.00 C ATOM 1160 CG ASP A 76 5.517 -7.089 -4.390 1.00 0.00 C ATOM 1161 OD1 ASP A 76 5.917 -5.925 -4.611 1.00 0.00 O ATOM 1162 OD2 ASP A 76 4.957 -7.835 -5.223 1.00 0.00 O ATOM 0 H ASP A 76 5.130 -5.249 -2.805 1.00 0.00 H new ATOM 0 HA ASP A 76 3.706 -7.585 -2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.706 -7.271 -2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 76 5.720 -8.677 -2.962 1.00 0.00 H new ATOM 1167 N SER A 77 4.635 -8.562 0.003 1.00 0.00 N ATOM 1168 CA SER A 77 4.953 -8.986 1.370 1.00 0.00 C ATOM 1169 C SER A 77 6.458 -9.089 1.639 1.00 0.00 C ATOM 1170 O SER A 77 6.887 -8.867 2.772 1.00 0.00 O ATOM 1171 CB SER A 77 4.328 -10.351 1.657 1.00 0.00 C ATOM 1172 OG SER A 77 2.920 -10.309 1.636 1.00 0.00 O ATOM 0 H SER A 77 4.032 -9.213 -0.501 1.00 0.00 H new ATOM 0 HA SER A 77 4.544 -8.215 2.023 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.679 -11.071 0.918 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.664 -10.705 2.632 1.00 0.00 H new ATOM 0 HG SER A 77 2.563 -11.171 1.936 1.00 0.00 H new ATOM 1178 N GLU A 78 7.270 -9.412 0.625 1.00 0.00 N ATOM 1179 CA GLU A 78 8.705 -9.639 0.789 1.00 0.00 C ATOM 1180 C GLU A 78 9.467 -8.383 1.232 1.00 0.00 C ATOM 1181 O GLU A 78 10.535 -8.507 1.841 1.00 0.00 O ATOM 1182 CB GLU A 78 9.302 -10.246 -0.491 1.00 0.00 C ATOM 1183 CG GLU A 78 9.260 -9.314 -1.711 1.00 0.00 C ATOM 1184 CD GLU A 78 9.878 -9.993 -2.935 1.00 0.00 C ATOM 1185 OE1 GLU A 78 9.117 -10.672 -3.658 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.106 -9.839 -3.118 1.00 0.00 O ATOM 0 H GLU A 78 6.945 -9.523 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 78 8.825 -10.356 1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.338 -10.526 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 78 8.763 -11.163 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.228 -9.036 -1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.799 -8.393 -1.489 1.00 0.00 H new ATOM 1193 N THR A 79 8.921 -7.180 0.995 1.00 0.00 N ATOM 1194 CA THR A 79 9.524 -5.949 1.504 1.00 0.00 C ATOM 1195 C THR A 79 8.933 -5.549 2.858 1.00 0.00 C ATOM 1196 O THR A 79 9.454 -4.637 3.501 1.00 0.00 O ATOM 1197 CB THR A 79 9.498 -4.808 0.466 1.00 0.00 C ATOM 1198 OG1 THR A 79 8.299 -4.068 0.469 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.775 -5.260 -0.972 1.00 0.00 C ATOM 0 H THR A 79 8.067 -7.039 0.456 1.00 0.00 H new ATOM 0 HA THR A 79 10.580 -6.155 1.680 1.00 0.00 H new ATOM 0 HB THR A 79 10.317 -4.169 0.796 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.420 -3.247 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.738 -4.398 -1.638 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.763 -5.718 -1.026 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.021 -5.986 -1.277 1.00 0.00 H new ATOM 1207 N LYS A 80 7.883 -6.245 3.315 1.00 0.00 N ATOM 1208 CA LYS A 80 6.918 -5.814 4.322 1.00 0.00 C ATOM 1209 C LYS A 80 6.816 -6.898 5.407 1.00 0.00 C ATOM 1210 O LYS A 80 5.735 -7.318 5.812 1.00 0.00 O ATOM 1211 CB LYS A 80 5.607 -5.512 3.558 1.00 0.00 C ATOM 1212 CG LYS A 80 4.562 -4.613 4.242 1.00 0.00 C ATOM 1213 CD LYS A 80 3.618 -5.324 5.222 1.00 0.00 C ATOM 1214 CE LYS A 80 4.005 -5.080 6.681 1.00 0.00 C ATOM 1215 NZ LYS A 80 3.088 -5.787 7.592 1.00 0.00 N ATOM 0 H LYS A 80 7.677 -7.181 2.966 1.00 0.00 H new ATOM 0 HA LYS A 80 7.202 -4.909 4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.874 -5.050 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.129 -6.464 3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.085 -3.821 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.961 -4.132 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.598 -4.978 5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.628 -6.395 5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.027 -5.418 6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.983 -4.011 6.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.249 -5.463 8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.105 -5.587 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.262 -6.811 7.534 1.00 0.00 H new ATOM 1228 N PHE A 81 7.967 -7.371 5.888 1.00 0.00 N ATOM 1229 CA PHE A 81 8.075 -8.573 6.713 1.00 0.00 C ATOM 1230 C PHE A 81 8.622 -8.202 8.096 1.00 0.00 C ATOM 1231 O PHE A 81 9.704 -8.638 8.494 1.00 0.00 O ATOM 1232 CB PHE A 81 8.896 -9.630 5.949 1.00 0.00 C ATOM 1233 CG PHE A 81 8.717 -11.051 6.455 1.00 0.00 C ATOM 1234 CD1 PHE A 81 7.628 -11.822 6.003 1.00 0.00 C ATOM 1235 CD2 PHE A 81 9.646 -11.615 7.350 1.00 0.00 C ATOM 1236 CE1 PHE A 81 7.470 -13.149 6.441 1.00 0.00 C ATOM 1237 CE2 PHE A 81 9.484 -12.941 7.794 1.00 0.00 C ATOM 1238 CZ PHE A 81 8.397 -13.708 7.337 1.00 0.00 C ATOM 0 H PHE A 81 8.865 -6.921 5.711 1.00 0.00 H new ATOM 0 HA PHE A 81 7.101 -9.025 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.619 -9.595 4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 81 9.952 -9.366 6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 81 6.912 -11.393 5.318 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.485 -11.029 7.697 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.636 -13.738 6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 81 10.194 -13.369 8.486 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.275 -14.727 7.675 1.00 0.00 H new ATOM 1248 N ASP A 82 7.886 -7.347 8.822 1.00 0.00 N ATOM 1249 CA ASP A 82 8.273 -6.905 10.163 1.00 0.00 C ATOM 1250 C ASP A 82 8.175 -8.087 11.134 1.00 0.00 C ATOM 1251 O ASP A 82 7.084 -8.471 11.542 1.00 0.00 O ATOM 1252 CB ASP A 82 7.499 -5.648 10.599 1.00 0.00 C ATOM 1253 CG ASP A 82 8.224 -4.903 11.729 1.00 0.00 C ATOM 1254 OD1 ASP A 82 8.306 -5.471 12.843 1.00 0.00 O ATOM 1255 OD2 ASP A 82 8.675 -3.755 11.482 1.00 0.00 O ATOM 0 H ASP A 82 7.008 -6.945 8.493 1.00 0.00 H new ATOM 0 HA ASP A 82 9.315 -6.584 10.162 1.00 0.00 H new ATOM 0 HB2 ASP A 82 7.374 -4.982 9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.500 -5.932 10.931 1.00 0.00 H new ATOM 1260 N SER A 83 9.299 -8.754 11.405 1.00 0.00 N ATOM 1261 CA SER A 83 9.339 -10.069 12.033 1.00 0.00 C ATOM 1262 C SER A 83 8.634 -10.078 13.395 1.00 0.00 C ATOM 1263 O SER A 83 9.034 -9.370 14.317 1.00 0.00 O ATOM 1264 CB SER A 83 10.798 -10.522 12.152 1.00 0.00 C ATOM 1265 OG SER A 83 11.468 -10.355 10.914 1.00 0.00 O ATOM 0 H SER A 83 10.224 -8.384 11.188 1.00 0.00 H new ATOM 0 HA SER A 83 8.793 -10.774 11.405 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.303 -9.945 12.927 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.837 -11.568 12.456 1.00 0.00 H new ATOM 0 HG SER A 83 12.399 -10.646 11.004 1.00 0.00 H new ATOM 1271 N GLY A 84 7.568 -10.877 13.520 1.00 0.00 N ATOM 1272 CA GLY A 84 6.785 -11.020 14.743 1.00 0.00 C ATOM 1273 C GLY A 84 5.746 -9.911 14.893 1.00 0.00 C ATOM 1274 O GLY A 84 4.578 -10.207 15.132 1.00 0.00 O ATOM 0 H GLY A 84 7.222 -11.454 12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.284 -11.988 14.741 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.453 -11.009 15.604 1.00 0.00 H new ATOM 1278 N THR A 85 6.147 -8.645 14.742 1.00 0.00 N ATOM 1279 CA THR A 85 5.250 -7.496 14.842 1.00 0.00 C ATOM 1280 C THR A 85 4.198 -7.496 13.732 1.00 0.00 C ATOM 1281 O THR A 85 3.044 -7.120 13.939 1.00 0.00 O ATOM 1282 CB THR A 85 6.049 -6.189 14.677 1.00 0.00 C ATOM 1283 OG1 THR A 85 7.426 -6.312 14.952 1.00 0.00 O ATOM 1284 CG2 THR A 85 5.413 -5.072 15.491 1.00 0.00 C ATOM 0 H THR A 85 7.115 -8.389 14.545 1.00 0.00 H new ATOM 0 HA THR A 85 4.769 -7.563 15.818 1.00 0.00 H new ATOM 0 HB THR A 85 5.998 -5.934 13.618 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.931 -6.288 14.112 1.00 0.00 H new ATOM 0 HG21 THR A 85 5.989 -4.156 15.364 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.391 -4.909 15.149 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.402 -5.350 16.545 1.00 0.00 H new ATOM 1292 N GLY A 86 4.676 -7.789 12.523 1.00 0.00 N ATOM 1293 CA GLY A 86 4.105 -7.496 11.226 1.00 0.00 C ATOM 1294 C GLY A 86 3.495 -6.104 11.099 1.00 0.00 C ATOM 1295 O GLY A 86 2.521 -5.927 10.369 1.00 0.00 O ATOM 0 H GLY A 86 5.561 -8.287 12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.881 -7.609 10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.336 -8.237 11.007 1.00 0.00 H new ATOM 1299 N TRP A 87 4.112 -5.114 11.753 1.00 0.00 N ATOM 1300 CA TRP A 87 3.765 -3.700 11.694 1.00 0.00 C ATOM 1301 C TRP A 87 3.650 -3.240 10.228 1.00 0.00 C ATOM 1302 O TRP A 87 4.339 -3.802 9.369 1.00 0.00 O ATOM 1303 CB TRP A 87 4.858 -2.920 12.447 1.00 0.00 C ATOM 1304 CG TRP A 87 4.428 -1.730 13.244 1.00 0.00 C ATOM 1305 CD1 TRP A 87 3.542 -1.747 14.266 1.00 0.00 C ATOM 1306 CD2 TRP A 87 4.924 -0.359 13.172 1.00 0.00 C ATOM 1307 NE1 TRP A 87 3.454 -0.488 14.825 1.00 0.00 N ATOM 1308 CE2 TRP A 87 4.313 0.400 14.213 1.00 0.00 C ATOM 1309 CE3 TRP A 87 5.845 0.314 12.346 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 4.629 1.750 14.440 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 6.184 1.661 12.570 1.00 0.00 C ATOM 1312 CH2 TRP A 87 5.578 2.379 13.617 1.00 0.00 C ATOM 0 H TRP A 87 4.906 -5.292 12.367 1.00 0.00 H new ATOM 0 HA TRP A 87 2.797 -3.517 12.161 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.363 -3.612 13.121 1.00 0.00 H new ATOM 0 HB3 TRP A 87 5.598 -2.588 11.718 1.00 0.00 H new ATOM 0 HD1 TRP A 87 2.988 -2.614 14.595 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.831 -0.245 15.595 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.301 -0.216 11.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.148 2.297 15.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 6.912 2.145 11.936 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.842 3.412 13.788 1.00 0.00 H new ATOM 1323 N PRO A 88 2.804 -2.242 9.907 1.00 0.00 N ATOM 1324 CA PRO A 88 2.602 -1.762 8.542 1.00 0.00 C ATOM 1325 C PRO A 88 3.785 -0.890 8.090 1.00 0.00 C ATOM 1326 O PRO A 88 3.692 0.330 7.923 1.00 0.00 O ATOM 1327 CB PRO A 88 1.256 -1.041 8.575 1.00 0.00 C ATOM 1328 CG PRO A 88 1.215 -0.468 9.991 1.00 0.00 C ATOM 1329 CD PRO A 88 1.881 -1.570 10.812 1.00 0.00 C ATOM 0 HA PRO A 88 2.572 -2.559 7.799 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.198 -0.257 7.820 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.427 -1.724 8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.756 0.475 10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.194 -0.276 10.322 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.409 -1.153 11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.140 -2.268 11.203 1.00 0.00 H new ATOM 1337 N SER A 89 4.923 -1.550 7.892 1.00 0.00 N ATOM 1338 CA SER A 89 6.188 -0.959 7.524 1.00 0.00 C ATOM 1339 C SER A 89 6.925 -1.914 6.601 1.00 0.00 C ATOM 1340 O SER A 89 6.735 -3.132 6.677 1.00 0.00 O ATOM 1341 CB SER A 89 7.006 -0.673 8.788 1.00 0.00 C ATOM 1342 OG SER A 89 6.983 -1.772 9.680 1.00 0.00 O ATOM 0 H SER A 89 4.981 -2.563 7.991 1.00 0.00 H new ATOM 0 HA SER A 89 6.030 -0.016 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.036 -0.448 8.513 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.609 0.211 9.287 1.00 0.00 H new ATOM 0 HG SER A 89 7.868 -2.193 9.703 1.00 0.00 H new ATOM 1348 N PHE A 90 7.772 -1.349 5.745 1.00 0.00 N ATOM 1349 CA PHE A 90 8.528 -2.061 4.737 1.00 0.00 C ATOM 1350 C PHE A 90 9.915 -1.428 4.612 1.00 0.00 C ATOM 1351 O PHE A 90 10.156 -0.353 5.163 1.00 0.00 O ATOM 1352 CB PHE A 90 7.744 -2.122 3.402 1.00 0.00 C ATOM 1353 CG PHE A 90 6.830 -0.966 3.012 1.00 0.00 C ATOM 1354 CD1 PHE A 90 5.587 -0.790 3.656 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.173 -0.116 1.941 1.00 0.00 C ATOM 1356 CE1 PHE A 90 4.727 0.254 3.279 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.308 0.923 1.556 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.092 1.117 2.233 1.00 0.00 C ATOM 0 H PHE A 90 7.952 -0.345 5.740 1.00 0.00 H new ATOM 0 HA PHE A 90 8.674 -3.100 5.033 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.473 -2.246 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.136 -3.026 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.294 -1.465 4.447 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.104 -0.264 1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.787 0.393 3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.579 1.574 0.738 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.439 1.929 1.949 1.00 0.00 H new ATOM 1368 N TYR A 91 10.840 -2.083 3.907 1.00 0.00 N ATOM 1369 CA TYR A 91 12.195 -1.571 3.695 1.00 0.00 C ATOM 1370 C TYR A 91 12.485 -1.278 2.221 1.00 0.00 C ATOM 1371 O TYR A 91 13.505 -0.656 1.930 1.00 0.00 O ATOM 1372 CB TYR A 91 13.228 -2.532 4.305 1.00 0.00 C ATOM 1373 CG TYR A 91 13.233 -3.922 3.697 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.993 -4.188 2.542 1.00 0.00 C ATOM 1375 CD2 TYR A 91 12.440 -4.937 4.265 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.920 -5.451 1.925 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.363 -6.202 3.656 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.089 -6.458 2.469 1.00 0.00 C ATOM 1379 OH TYR A 91 12.958 -7.653 1.826 1.00 0.00 O ATOM 0 H TYR A 91 10.669 -2.987 3.466 1.00 0.00 H new ATOM 0 HA TYR A 91 12.273 -0.614 4.210 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.221 -2.097 4.192 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.037 -2.618 5.375 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.633 -3.422 2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 91 11.888 -4.743 5.173 1.00 0.00 H new ATOM 0 HE1 TYR A 91 14.499 -5.651 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.751 -6.977 4.094 1.00 0.00 H new ATOM 0 HH TYR A 91 12.101 -8.063 2.068 1.00 0.00 H new ATOM 1389 N ASP A 92 11.613 -1.682 1.290 1.00 0.00 N ATOM 1390 CA ASP A 92 11.775 -1.483 -0.146 1.00 0.00 C ATOM 1391 C ASP A 92 10.382 -1.532 -0.790 1.00 0.00 C ATOM 1392 O ASP A 92 9.389 -1.778 -0.091 1.00 0.00 O ATOM 1393 CB ASP A 92 12.733 -2.546 -0.723 1.00 0.00 C ATOM 1394 CG ASP A 92 13.458 -2.076 -1.988 1.00 0.00 C ATOM 1395 OD1 ASP A 92 12.939 -1.151 -2.654 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.549 -2.628 -2.248 1.00 0.00 O ATOM 0 H ASP A 92 10.750 -2.171 1.528 1.00 0.00 H new ATOM 0 HA ASP A 92 12.224 -0.514 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.471 -2.811 0.034 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.169 -3.451 -0.949 1.00 0.00 H new ATOM 1401 N VAL A 93 10.286 -1.291 -2.098 1.00 0.00 N ATOM 1402 CA VAL A 93 9.035 -0.948 -2.767 1.00 0.00 C ATOM 1403 C VAL A 93 8.768 -1.891 -3.943 1.00 0.00 C ATOM 1404 O VAL A 93 9.688 -2.349 -4.615 1.00 0.00 O ATOM 1405 CB VAL A 93 9.053 0.533 -3.229 1.00 0.00 C ATOM 1406 CG1 VAL A 93 7.620 1.078 -3.308 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.827 1.474 -2.292 1.00 0.00 C ATOM 0 H VAL A 93 11.087 -1.330 -2.729 1.00 0.00 H new ATOM 0 HA VAL A 93 8.220 -1.070 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 93 9.553 0.519 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.644 2.118 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.045 0.488 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.152 1.016 -2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.792 2.490 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.374 1.453 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.865 1.147 -2.224 1.00 0.00 H new ATOM 1417 N VAL A 94 7.480 -2.123 -4.210 1.00 0.00 N ATOM 1418 CA VAL A 94 6.949 -2.831 -5.370 1.00 0.00 C ATOM 1419 C VAL A 94 7.427 -2.173 -6.677 1.00 0.00 C ATOM 1420 O VAL A 94 8.005 -2.847 -7.531 1.00 0.00 O ATOM 1421 CB VAL A 94 5.409 -2.929 -5.222 1.00 0.00 C ATOM 1422 CG1 VAL A 94 4.720 -1.597 -4.880 1.00 0.00 C ATOM 1423 CG2 VAL A 94 4.728 -3.576 -6.435 1.00 0.00 C ATOM 0 H VAL A 94 6.741 -1.802 -3.585 1.00 0.00 H new ATOM 0 HA VAL A 94 7.332 -3.850 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 94 5.277 -3.586 -4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.645 -1.755 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.108 -1.219 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.919 -0.872 -5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.651 -3.615 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.937 -2.986 -7.327 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.111 -4.587 -6.571 1.00 0.00 H new ATOM 1433 N SER A 95 7.189 -0.863 -6.836 1.00 0.00 N ATOM 1434 CA SER A 95 7.580 0.056 -7.910 1.00 0.00 C ATOM 1435 C SER A 95 6.814 1.368 -7.689 1.00 0.00 C ATOM 1436 O SER A 95 5.803 1.393 -6.982 1.00 0.00 O ATOM 1437 CB SER A 95 7.229 -0.493 -9.307 1.00 0.00 C ATOM 1438 OG SER A 95 8.071 -1.565 -9.666 1.00 0.00 O ATOM 0 H SER A 95 6.652 -0.364 -6.127 1.00 0.00 H new ATOM 0 HA SER A 95 8.661 0.195 -7.877 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.191 -0.824 -9.319 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.318 0.304 -10.045 1.00 0.00 H new ATOM 0 HG SER A 95 7.794 -2.373 -9.187 1.00 0.00 H new ATOM 1444 N GLU A 96 7.239 2.451 -8.337 1.00 0.00 N ATOM 1445 CA GLU A 96 6.569 3.748 -8.365 1.00 0.00 C ATOM 1446 C GLU A 96 5.370 3.686 -9.326 1.00 0.00 C ATOM 1447 O GLU A 96 5.355 4.349 -10.363 1.00 0.00 O ATOM 1448 CB GLU A 96 7.586 4.836 -8.768 1.00 0.00 C ATOM 1449 CG GLU A 96 8.691 5.072 -7.724 1.00 0.00 C ATOM 1450 CD GLU A 96 9.653 3.894 -7.505 1.00 0.00 C ATOM 1451 OE1 GLU A 96 9.872 3.124 -8.472 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.119 3.753 -6.354 1.00 0.00 O ATOM 0 H GLU A 96 8.101 2.447 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 96 6.184 4.002 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.048 4.555 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.054 5.772 -8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.273 5.943 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.221 5.317 -6.772 1.00 0.00 H new ATOM 1459 N HIS A 97 4.366 2.860 -8.998 1.00 0.00 N ATOM 1460 CA HIS A 97 3.263 2.527 -9.891 1.00 0.00 C ATOM 1461 C HIS A 97 1.957 3.058 -9.300 1.00 0.00 C ATOM 1462 O HIS A 97 1.261 3.843 -9.941 1.00 0.00 O ATOM 1463 CB HIS A 97 3.261 1.015 -10.190 1.00 0.00 C ATOM 1464 CG HIS A 97 2.729 0.120 -9.099 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.409 -0.232 -8.942 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.418 -0.431 -8.053 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.318 -0.978 -7.832 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.511 -1.111 -7.251 1.00 0.00 N ATOM 0 H HIS A 97 4.303 2.401 -8.089 1.00 0.00 H new ATOM 0 HA HIS A 97 3.382 3.014 -10.859 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.671 0.845 -11.091 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.283 0.709 -10.416 1.00 0.00 H new ATOM 0 HD1 HIS A 97 0.639 0.027 -9.558 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.481 -0.351 -7.881 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.402 -1.413 -7.459 1.00 0.00 H new ATOM 1476 N ASN A 98 1.654 2.677 -8.052 1.00 0.00 N ATOM 1477 CA ASN A 98 0.467 3.105 -7.325 1.00 0.00 C ATOM 1478 C ASN A 98 0.827 3.823 -6.012 1.00 0.00 C ATOM 1479 O ASN A 98 -0.029 4.058 -5.164 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.486 1.907 -7.173 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.836 2.263 -6.562 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.404 3.316 -6.840 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -2.384 1.362 -5.759 1.00 0.00 N ATOM 0 H ASN A 98 2.247 2.047 -7.513 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.071 3.865 -7.892 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.649 1.459 -8.153 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.006 1.150 -6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.304 1.533 -5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.886 0.497 -5.548 1.00 0.00 H new ATOM 1490 N ILE A 99 2.091 4.220 -5.844 1.00 0.00 N ATOM 1491 CA ILE A 99 2.626 4.893 -4.662 1.00 0.00 C ATOM 1492 C ILE A 99 3.311 6.194 -5.100 1.00 0.00 C ATOM 1493 O ILE A 99 3.805 6.291 -6.224 1.00 0.00 O ATOM 1494 CB ILE A 99 3.506 3.899 -3.857 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.256 4.533 -2.663 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.456 3.060 -4.731 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.630 5.142 -2.944 1.00 0.00 C ATOM 0 H ILE A 99 2.800 4.073 -6.562 1.00 0.00 H new ATOM 0 HA ILE A 99 1.844 5.198 -3.967 1.00 0.00 H new ATOM 0 HB ILE A 99 2.777 3.211 -3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.621 5.312 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.376 3.769 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.037 2.390 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.874 2.473 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.131 3.722 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.043 5.550 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.297 4.372 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.531 5.939 -3.681 1.00 0.00 H new ATOM 1509 N LYS A 100 3.316 7.192 -4.209 1.00 0.00 N ATOM 1510 CA LYS A 100 3.795 8.549 -4.421 1.00 0.00 C ATOM 1511 C LYS A 100 4.875 8.909 -3.399 1.00 0.00 C ATOM 1512 O LYS A 100 4.852 8.416 -2.270 1.00 0.00 O ATOM 1513 CB LYS A 100 2.595 9.510 -4.326 1.00 0.00 C ATOM 1514 CG LYS A 100 2.968 10.994 -4.470 1.00 0.00 C ATOM 1515 CD LYS A 100 3.608 11.317 -5.832 1.00 0.00 C ATOM 1516 CE LYS A 100 2.454 11.485 -6.836 1.00 0.00 C ATOM 1517 NZ LYS A 100 2.874 11.965 -8.167 1.00 0.00 N ATOM 0 H LYS A 100 2.961 7.057 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 100 4.249 8.632 -5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.873 9.251 -5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.100 9.362 -3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.074 11.603 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.660 11.269 -3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.205 12.227 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.278 10.516 -6.144 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.946 10.528 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.727 12.184 -6.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.041 12.052 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.333 12.893 -8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.545 11.288 -8.584 1.00 0.00 H new ATOM 1530 N LEU A 101 5.790 9.793 -3.820 1.00 0.00 N ATOM 1531 CA LEU A 101 7.064 10.121 -3.200 1.00 0.00 C ATOM 1532 C LEU A 101 7.388 11.604 -3.404 1.00 0.00 C ATOM 1533 O LEU A 101 7.278 12.116 -4.520 1.00 0.00 O ATOM 1534 CB LEU A 101 8.176 9.342 -3.922 1.00 0.00 C ATOM 1535 CG LEU A 101 8.036 7.817 -3.882 1.00 0.00 C ATOM 1536 CD1 LEU A 101 9.052 7.219 -4.852 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.249 7.290 -2.462 1.00 0.00 C ATOM 0 H LEU A 101 5.638 10.335 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 101 7.004 9.878 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.203 9.661 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.134 9.615 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 101 7.029 7.526 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.970 6.132 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.854 7.587 -5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.058 7.511 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.145 6.205 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.248 7.560 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.506 7.729 -1.796 1.00 0.00 H new ATOM 1549 N ARG A 102 7.880 12.258 -2.349 1.00 0.00 N ATOM 1550 CA ARG A 102 8.643 13.497 -2.311 1.00 0.00 C ATOM 1551 C ARG A 102 9.720 13.292 -1.248 1.00 0.00 C ATOM 1552 O ARG A 102 9.367 13.071 -0.087 1.00 0.00 O ATOM 1553 CB ARG A 102 7.738 14.672 -1.905 1.00 0.00 C ATOM 1554 CG ARG A 102 7.141 15.429 -3.085 1.00 0.00 C ATOM 1555 CD ARG A 102 5.787 14.804 -3.387 1.00 0.00 C ATOM 1556 NE ARG A 102 4.715 15.190 -2.464 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.315 16.380 -2.017 1.00 0.00 C ATOM 1558 NH1 ARG A 102 4.554 17.494 -2.709 1.00 0.00 N ATOM 1559 NH2 ARG A 102 3.679 16.427 -0.850 1.00 0.00 N ATOM 0 H ARG A 102 7.736 11.891 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 102 9.069 13.728 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.928 14.295 -1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.314 15.367 -1.294 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.031 16.487 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.796 15.364 -3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.493 15.079 -4.400 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.891 13.719 -3.369 1.00 0.00 H new ATOM 0 HE ARG A 102 4.177 14.405 -2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.051 17.445 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.239 18.395 -2.349 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.511 15.568 -0.326 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.359 17.322 -0.479 1.00 0.00 H new ATOM 1573 N GLU A 103 10.998 13.330 -1.643 1.00 0.00 N ATOM 1574 CA GLU A 103 12.136 13.049 -0.772 1.00 0.00 C ATOM 1575 C GLU A 103 12.845 14.343 -0.367 1.00 0.00 C ATOM 1576 O GLU A 103 12.932 15.290 -1.149 1.00 0.00 O ATOM 1577 CB GLU A 103 13.077 12.040 -1.455 1.00 0.00 C ATOM 1578 CG GLU A 103 14.198 11.560 -0.516 1.00 0.00 C ATOM 1579 CD GLU A 103 14.735 10.186 -0.928 1.00 0.00 C ATOM 1580 OE1 GLU A 103 15.678 10.155 -1.748 1.00 0.00 O ATOM 1581 OE2 GLU A 103 14.191 9.183 -0.409 1.00 0.00 O ATOM 0 H GLU A 103 11.271 13.562 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 103 11.784 12.592 0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.499 11.181 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.518 12.499 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.012 12.285 -0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.821 11.512 0.506 1.00 0.00 H new ATOM 1588 N ASP A 104 13.337 14.369 0.873 1.00 0.00 N ATOM 1589 CA ASP A 104 13.968 15.483 1.561 1.00 0.00 C ATOM 1590 C ASP A 104 14.945 14.909 2.607 1.00 0.00 C ATOM 1591 O ASP A 104 15.049 13.694 2.788 1.00 0.00 O ATOM 1592 CB ASP A 104 12.852 16.313 2.224 1.00 0.00 C ATOM 1593 CG ASP A 104 13.353 17.567 2.950 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.311 18.213 2.457 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.858 17.807 4.073 1.00 0.00 O ATOM 0 H ASP A 104 13.298 13.540 1.466 1.00 0.00 H new ATOM 0 HA ASP A 104 14.529 16.125 0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.133 16.611 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.319 15.683 2.936 1.00 0.00 H new ATOM 1600 N ARG A 105 15.644 15.771 3.349 1.00 0.00 N ATOM 1601 CA ARG A 105 16.499 15.386 4.474 1.00 0.00 C ATOM 1602 C ARG A 105 15.847 15.735 5.819 1.00 0.00 C ATOM 1603 O ARG A 105 16.560 15.971 6.789 1.00 0.00 O ATOM 1604 CB ARG A 105 17.934 15.935 4.305 1.00 0.00 C ATOM 1605 CG ARG A 105 18.066 17.458 4.129 1.00 0.00 C ATOM 1606 CD ARG A 105 17.984 17.893 2.655 1.00 0.00 C ATOM 1607 NE ARG A 105 16.894 18.849 2.436 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.916 20.177 2.350 1.00 0.00 C ATOM 1609 NH1 ARG A 105 18.063 20.861 2.375 1.00 0.00 N ATOM 1610 NH2 ARG A 105 15.741 20.791 2.242 1.00 0.00 N ATOM 0 H ARG A 105 15.631 16.777 3.181 1.00 0.00 H new ATOM 0 HA ARG A 105 16.602 14.301 4.476 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.518 15.640 5.177 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.386 15.450 3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 105 17.278 17.955 4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 105 19.016 17.787 4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.930 18.343 2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 105 17.833 17.017 2.024 1.00 0.00 H new ATOM 0 HE ARG A 105 15.970 18.429 2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 105 18.950 20.366 2.462 1.00 0.00 H new ATOM 0 HH12 ARG A 105 18.051 21.879 2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.880 20.245 2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.701 21.808 2.173 1.00 0.00 H new ATOM 1624 N SER A 106 14.508 15.782 5.902 1.00 0.00 N ATOM 1625 CA SER A 106 13.769 16.494 6.947 1.00 0.00 C ATOM 1626 C SER A 106 14.143 16.105 8.376 1.00 0.00 C ATOM 1627 O SER A 106 14.184 16.971 9.246 1.00 0.00 O ATOM 1628 CB SER A 106 12.260 16.280 6.777 1.00 0.00 C ATOM 1629 OG SER A 106 11.870 16.133 5.433 1.00 0.00 O ATOM 0 H SER A 106 13.900 15.315 5.229 1.00 0.00 H new ATOM 0 HA SER A 106 14.048 17.539 6.815 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.960 15.393 7.335 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.728 17.126 7.213 1.00 0.00 H new ATOM 0 HG SER A 106 12.025 16.974 4.954 1.00 0.00 H new ATOM 1635 N LEU A 107 14.392 14.814 8.631 1.00 0.00 N ATOM 1636 CA LEU A 107 14.752 14.330 9.964 1.00 0.00 C ATOM 1637 C LEU A 107 16.201 14.654 10.343 1.00 0.00 C ATOM 1638 O LEU A 107 16.592 14.435 11.486 1.00 0.00 O ATOM 1639 CB LEU A 107 14.454 12.824 10.074 1.00 0.00 C ATOM 1640 CG LEU A 107 15.467 11.864 9.406 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.537 11.357 10.387 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.716 10.646 8.865 1.00 0.00 C ATOM 0 H LEU A 107 14.349 14.082 7.922 1.00 0.00 H new ATOM 0 HA LEU A 107 14.134 14.863 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.388 12.567 11.131 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.472 12.639 9.639 1.00 0.00 H new ATOM 0 HG LEU A 107 15.965 12.423 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.221 10.688 9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.094 12.204 10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.056 10.819 11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.422 9.964 8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.212 10.135 9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.978 10.970 8.131 1.00 0.00 H new ATOM 1654 N GLY A 108 16.996 15.140 9.385 1.00 0.00 N ATOM 1655 CA GLY A 108 18.437 15.278 9.478 1.00 0.00 C ATOM 1656 C GLY A 108 19.188 14.234 8.645 1.00 0.00 C ATOM 1657 O GLY A 108 20.410 14.184 8.763 1.00 0.00 O ATOM 0 H GLY A 108 16.629 15.459 8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.724 16.276 9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.739 15.190 10.521 1.00 0.00 H new ATOM 1661 N MET A 109 18.511 13.396 7.833 1.00 0.00 N ATOM 1662 CA MET A 109 19.193 12.369 7.043 1.00 0.00 C ATOM 1663 C MET A 109 18.463 12.191 5.712 1.00 0.00 C ATOM 1664 O MET A 109 18.745 12.938 4.780 1.00 0.00 O ATOM 1665 CB MET A 109 19.341 11.078 7.871 1.00 0.00 C ATOM 1666 CG MET A 109 20.077 9.948 7.146 1.00 0.00 C ATOM 1667 SD MET A 109 21.721 10.334 6.497 1.00 0.00 S ATOM 1668 CE MET A 109 22.100 8.698 5.814 1.00 0.00 C ATOM 0 H MET A 109 17.498 13.416 7.712 1.00 0.00 H new ATOM 0 HA MET A 109 20.210 12.673 6.796 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.874 11.310 8.793 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.349 10.727 8.156 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.171 9.107 7.833 1.00 0.00 H new ATOM 0 HG3 MET A 109 19.454 9.613 6.317 1.00 0.00 H new ATOM 0 HE1 MET A 109 23.089 8.715 5.357 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.082 7.957 6.613 1.00 0.00 H new ATOM 0 HE3 MET A 109 21.357 8.437 5.061 1.00 0.00 H new ATOM 1678 N VAL A 110 17.490 11.275 5.623 1.00 0.00 N ATOM 1679 CA VAL A 110 16.621 11.114 4.470 1.00 0.00 C ATOM 1680 C VAL A 110 15.238 10.853 5.033 1.00 0.00 C ATOM 1681 O VAL A 110 15.032 9.878 5.763 1.00 0.00 O ATOM 1682 CB VAL A 110 17.079 9.980 3.526 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.060 9.761 2.395 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.430 10.307 2.882 1.00 0.00 C ATOM 0 H VAL A 110 17.288 10.614 6.373 1.00 0.00 H new ATOM 0 HA VAL A 110 16.641 12.008 3.847 1.00 0.00 H new ATOM 0 HB VAL A 110 17.165 9.080 4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.406 8.958 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.094 9.492 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 110 15.957 10.678 1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 110 18.726 9.491 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.344 11.227 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.182 10.436 3.660 1.00 0.00 H new ATOM 1694 N ARG A 111 14.306 11.741 4.695 1.00 0.00 N ATOM 1695 CA ARG A 111 12.883 11.528 4.872 1.00 0.00 C ATOM 1696 C ARG A 111 12.203 11.650 3.512 1.00 0.00 C ATOM 1697 O ARG A 111 12.384 12.662 2.842 1.00 0.00 O ATOM 1698 CB ARG A 111 12.336 12.560 5.869 1.00 0.00 C ATOM 1699 CG ARG A 111 11.293 11.875 6.751 1.00 0.00 C ATOM 1700 CD ARG A 111 10.715 12.835 7.786 1.00 0.00 C ATOM 1701 NE ARG A 111 9.767 12.122 8.654 1.00 0.00 N ATOM 1702 CZ ARG A 111 8.772 12.639 9.381 1.00 0.00 C ATOM 1703 NH1 ARG A 111 8.591 13.958 9.466 1.00 0.00 N ATOM 1704 NH2 ARG A 111 7.958 11.802 10.018 1.00 0.00 N ATOM 0 H ARG A 111 14.530 12.646 4.282 1.00 0.00 H new ATOM 0 HA ARG A 111 12.685 10.535 5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.144 12.962 6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.890 13.401 5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.489 11.484 6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.747 11.023 7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.518 13.264 8.385 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.212 13.663 7.286 1.00 0.00 H new ATOM 0 HE ARG A 111 9.883 11.110 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.218 14.592 8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.825 14.333 10.026 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.102 10.795 9.944 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.190 12.167 10.581 1.00 0.00 H new ATOM 1718 N CYS A 112 11.394 10.669 3.111 1.00 0.00 N ATOM 1719 CA CYS A 112 10.523 10.815 1.948 1.00 0.00 C ATOM 1720 C CYS A 112 9.098 10.527 2.396 1.00 0.00 C ATOM 1721 O CYS A 112 8.899 9.640 3.226 1.00 0.00 O ATOM 1722 CB CYS A 112 10.997 9.909 0.798 1.00 0.00 C ATOM 1723 SG CYS A 112 9.899 9.979 -0.644 1.00 0.00 S ATOM 0 H CYS A 112 11.325 9.764 3.576 1.00 0.00 H new ATOM 0 HA CYS A 112 10.560 11.829 1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.003 10.204 0.499 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.059 8.880 1.153 1.00 0.00 H new ATOM 0 HG CYS A 112 8.694 9.645 -0.288 1.00 0.00 H new ATOM 1729 N GLU A 113 8.107 11.254 1.869 1.00 0.00 N ATOM 1730 CA GLU A 113 6.714 10.878 2.111 1.00 0.00 C ATOM 1731 C GLU A 113 6.402 9.548 1.408 1.00 0.00 C ATOM 1732 O GLU A 113 7.105 9.148 0.475 1.00 0.00 O ATOM 1733 CB GLU A 113 5.728 11.986 1.704 1.00 0.00 C ATOM 1734 CG GLU A 113 5.556 12.100 0.185 1.00 0.00 C ATOM 1735 CD GLU A 113 4.493 13.107 -0.244 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.313 14.165 0.400 1.00 0.00 O ATOM 1737 OE2 GLU A 113 3.916 12.892 -1.332 1.00 0.00 O ATOM 0 H GLU A 113 8.238 12.082 1.289 1.00 0.00 H new ATOM 0 HA GLU A 113 6.583 10.743 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.758 11.789 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.078 12.940 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.511 12.383 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.297 11.120 -0.216 1.00 0.00 H new ATOM 1744 N VAL A 114 5.310 8.902 1.817 1.00 0.00 N ATOM 1745 CA VAL A 114 4.722 7.755 1.139 1.00 0.00 C ATOM 1746 C VAL A 114 3.226 8.010 1.148 1.00 0.00 C ATOM 1747 O VAL A 114 2.609 7.912 2.205 1.00 0.00 O ATOM 1748 CB VAL A 114 5.055 6.438 1.874 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.307 5.231 1.277 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.555 6.137 1.858 1.00 0.00 C ATOM 0 H VAL A 114 4.797 9.174 2.656 1.00 0.00 H new ATOM 0 HA VAL A 114 5.113 7.645 0.128 1.00 0.00 H new ATOM 0 HB VAL A 114 4.726 6.588 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.574 4.329 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.232 5.396 1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.585 5.113 0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.744 5.202 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.897 6.047 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.094 6.947 2.350 1.00 0.00 H new ATOM 1760 N LEU A 115 2.644 8.323 -0.010 1.00 0.00 N ATOM 1761 CA LEU A 115 1.193 8.351 -0.188 1.00 0.00 C ATOM 1762 C LEU A 115 0.841 7.443 -1.364 1.00 0.00 C ATOM 1763 O LEU A 115 1.735 6.911 -2.018 1.00 0.00 O ATOM 1764 CB LEU A 115 0.654 9.791 -0.319 1.00 0.00 C ATOM 1765 CG LEU A 115 0.743 10.585 1.007 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.030 11.408 1.107 1.00 0.00 C ATOM 1767 CD2 LEU A 115 -0.440 11.548 1.153 1.00 0.00 C ATOM 0 H LEU A 115 3.167 8.565 -0.852 1.00 0.00 H new ATOM 0 HA LEU A 115 0.693 7.964 0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.217 10.316 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.384 9.757 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 115 0.730 9.839 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.045 11.946 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.892 10.743 1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.071 12.121 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.352 12.093 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.439 12.254 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.372 10.983 1.147 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.446 7.205 -1.622 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.840 6.499 -2.835 1.00 0.00 C ATOM 1781 C CYS A 116 -0.615 7.419 -4.044 1.00 0.00 C ATOM 1782 O CYS A 116 -0.563 8.638 -3.885 1.00 0.00 O ATOM 1783 CB CYS A 116 -2.303 6.078 -2.713 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.885 5.006 -4.047 1.00 0.00 S ATOM 0 H CYS A 116 -1.218 7.486 -1.018 1.00 0.00 H new ATOM 0 HA CYS A 116 -0.238 5.601 -2.974 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.442 5.563 -1.762 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.925 6.973 -2.685 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.513 6.846 -5.250 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.498 7.606 -6.499 1.00 0.00 C ATOM 1791 C ALA A 117 -1.906 7.997 -6.970 1.00 0.00 C ATOM 1792 O ALA A 117 -2.028 8.821 -7.881 1.00 0.00 O ATOM 1793 CB ALA A 117 0.204 6.801 -7.595 1.00 0.00 C ATOM 0 H ALA A 117 -0.438 5.838 -5.384 1.00 0.00 H new ATOM 0 HA ALA A 117 0.048 8.528 -6.302 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.210 7.376 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.230 6.591 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.327 5.862 -7.754 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.964 7.398 -6.403 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.347 7.759 -6.649 1.00 0.00 C ATOM 1801 C ARG A 118 -5.083 8.296 -5.428 1.00 0.00 C ATOM 1802 O ARG A 118 -5.678 9.370 -5.503 1.00 0.00 O ATOM 1803 CB ARG A 118 -5.075 6.548 -7.242 1.00 0.00 C ATOM 1804 CG ARG A 118 -6.496 6.919 -7.668 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.464 7.959 -8.792 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.411 9.077 -8.597 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.142 10.352 -8.271 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -5.888 10.806 -8.207 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.139 11.218 -8.091 1.00 0.00 N ATOM 0 H ARG A 118 -2.866 6.627 -5.742 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.341 8.589 -7.355 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.521 6.170 -8.101 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.110 5.744 -6.507 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.026 6.028 -8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -7.047 7.314 -6.814 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.454 8.361 -8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.689 7.465 -9.738 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.397 8.851 -8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.108 10.180 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.710 11.779 -7.957 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.106 10.912 -8.201 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.935 12.186 -7.843 1.00 0.00 H new ATOM 1823 N CYS A 119 -5.160 7.513 -4.350 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.930 7.894 -3.178 1.00 0.00 C ATOM 1825 C CYS A 119 -4.978 8.572 -2.177 1.00 0.00 C ATOM 1826 O CYS A 119 -4.718 8.035 -1.101 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.674 6.681 -2.614 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.646 5.296 -2.060 1.00 0.00 S ATOM 0 H CYS A 119 -4.694 6.609 -4.270 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.708 8.615 -3.428 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.282 7.013 -1.773 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.359 6.314 -3.378 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.386 9.707 -2.573 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.274 10.429 -1.933 1.00 0.00 C ATOM 1835 C ASP A 120 -3.638 11.016 -0.542 1.00 0.00 C ATOM 1836 O ASP A 120 -3.449 12.206 -0.297 1.00 0.00 O ATOM 1837 CB ASP A 120 -2.786 11.564 -2.869 1.00 0.00 C ATOM 1838 CG ASP A 120 -2.341 11.191 -4.290 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -2.940 10.274 -4.886 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -1.535 11.979 -4.843 1.00 0.00 O ATOM 0 H ASP A 120 -4.697 10.184 -3.419 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.481 9.700 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.590 12.295 -2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.951 12.064 -2.379 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.193 10.208 0.369 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.826 10.657 1.604 1.00 0.00 C ATOM 1847 C ALA A 121 -3.853 10.763 2.781 1.00 0.00 C ATOM 1848 O ALA A 121 -3.564 11.865 3.240 1.00 0.00 O ATOM 1849 CB ALA A 121 -6.017 9.742 1.932 1.00 0.00 C ATOM 0 H ALA A 121 -4.212 9.194 0.259 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.185 11.673 1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.490 10.077 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.741 9.781 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.666 8.718 2.056 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.404 9.619 3.311 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.737 9.532 4.606 1.00 0.00 C ATOM 1857 C HIS A 122 -1.450 8.724 4.453 1.00 0.00 C ATOM 1858 O HIS A 122 -0.393 9.306 4.233 1.00 0.00 O ATOM 1859 CB HIS A 122 -3.718 8.956 5.649 1.00 0.00 C ATOM 1860 CG HIS A 122 -4.931 9.819 5.914 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -6.227 9.368 6.056 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -4.949 11.181 6.068 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -7.004 10.441 6.286 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -6.272 11.565 6.302 1.00 0.00 N ATOM 0 H HIS A 122 -3.497 8.718 2.842 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.445 10.517 4.970 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.053 7.975 5.311 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -3.184 8.805 6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -4.094 11.839 6.018 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -8.073 10.403 6.437 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -6.614 12.514 6.455 1.00 0.00 H new ATOM 1872 N LEU A 123 -1.554 7.391 4.509 1.00 0.00 N ATOM 1873 CA LEU A 123 -0.465 6.424 4.433 1.00 0.00 C ATOM 1874 C LEU A 123 0.631 6.795 5.424 1.00 0.00 C ATOM 1875 O LEU A 123 0.426 6.620 6.622 1.00 0.00 O ATOM 1876 CB LEU A 123 0.073 6.267 2.993 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.853 5.826 1.852 1.00 0.00 C ATOM 1878 CD1 LEU A 123 -0.102 4.910 0.873 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -2.088 5.104 2.366 1.00 0.00 C ATOM 0 H LEU A 123 -2.460 6.935 4.615 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.855 5.445 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.501 7.227 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.894 5.551 3.034 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.176 6.731 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.774 4.607 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.748 5.447 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.254 4.026 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.715 4.810 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.786 4.216 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.651 5.768 3.023 1.00 0.00 H new ATOM 1891 N GLY A 124 1.785 7.266 4.956 1.00 0.00 N ATOM 1892 CA GLY A 124 2.845 7.664 5.860 1.00 0.00 C ATOM 1893 C GLY A 124 4.081 8.194 5.152 1.00 0.00 C ATOM 1894 O GLY A 124 4.021 9.181 4.417 1.00 0.00 O ATOM 0 H GLY A 124 2.002 7.378 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.466 8.431 6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.127 6.809 6.475 1.00 0.00 H new ATOM 1898 N HIS A 125 5.236 7.599 5.457 1.00 0.00 N ATOM 1899 CA HIS A 125 6.526 8.110 5.023 1.00 0.00 C ATOM 1900 C HIS A 125 7.597 7.025 5.138 1.00 0.00 C ATOM 1901 O HIS A 125 7.315 5.920 5.592 1.00 0.00 O ATOM 1902 CB HIS A 125 6.874 9.369 5.836 1.00 0.00 C ATOM 1903 CG HIS A 125 7.384 9.115 7.228 1.00 0.00 C ATOM 1904 ND1 HIS A 125 6.678 8.638 8.308 1.00 0.00 N ATOM 1905 CD2 HIS A 125 8.659 9.368 7.637 1.00 0.00 C ATOM 1906 CE1 HIS A 125 7.519 8.623 9.358 1.00 0.00 C ATOM 1907 NE2 HIS A 125 8.722 9.120 9.013 1.00 0.00 N ATOM 0 H HIS A 125 5.297 6.747 6.014 1.00 0.00 H new ATOM 0 HA HIS A 125 6.480 8.393 3.971 1.00 0.00 H new ATOM 0 HB2 HIS A 125 7.626 9.938 5.289 1.00 0.00 H new ATOM 0 HB3 HIS A 125 5.985 9.996 5.901 1.00 0.00 H new ATOM 0 HD2 HIS A 125 9.474 9.700 7.012 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.264 8.262 10.343 1.00 0.00 H new ATOM 0 HE2 HIS A 125 9.518 9.283 9.630 1.00 0.00 H new ATOM 1915 N VAL A 126 8.832 7.342 4.754 1.00 0.00 N ATOM 1916 CA VAL A 126 10.000 6.496 4.940 1.00 0.00 C ATOM 1917 C VAL A 126 11.106 7.318 5.589 1.00 0.00 C ATOM 1918 O VAL A 126 11.254 8.506 5.272 1.00 0.00 O ATOM 1919 CB VAL A 126 10.416 5.838 3.604 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.561 6.815 2.439 1.00 0.00 C ATOM 1921 CG2 VAL A 126 11.737 5.075 3.696 1.00 0.00 C ATOM 0 H VAL A 126 9.050 8.224 4.290 1.00 0.00 H new ATOM 0 HA VAL A 126 9.772 5.669 5.612 1.00 0.00 H new ATOM 0 HB VAL A 126 9.587 5.158 3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 126 10.855 6.270 1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.609 7.316 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.323 7.557 2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 126 11.973 4.637 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 126 12.533 5.760 3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.649 4.283 4.440 1.00 0.00 H new ATOM 1931 N PHE A 127 11.874 6.673 6.484 1.00 0.00 N ATOM 1932 CA PHE A 127 13.015 7.319 7.120 1.00 0.00 C ATOM 1933 C PHE A 127 14.238 6.400 7.101 1.00 0.00 C ATOM 1934 O PHE A 127 14.100 5.179 7.095 1.00 0.00 O ATOM 1935 CB PHE A 127 12.615 7.763 8.535 1.00 0.00 C ATOM 1936 CG PHE A 127 11.989 6.714 9.438 1.00 0.00 C ATOM 1937 CD1 PHE A 127 10.646 6.321 9.269 1.00 0.00 C ATOM 1938 CD2 PHE A 127 12.741 6.164 10.491 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.074 5.362 10.122 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.169 5.206 11.348 1.00 0.00 C ATOM 1941 CZ PHE A 127 10.836 4.801 11.161 1.00 0.00 C ATOM 0 H PHE A 127 11.719 5.708 6.777 1.00 0.00 H new ATOM 0 HA PHE A 127 13.303 8.210 6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.504 8.150 9.032 1.00 0.00 H new ATOM 0 HB3 PHE A 127 11.914 8.593 8.444 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.053 6.759 8.480 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.763 6.479 10.643 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.048 5.056 9.979 1.00 0.00 H new ATOM 0 HE2 PHE A 127 12.754 4.781 12.150 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.399 4.061 11.814 1.00 0.00 H new ATOM 1951 N ASP A 128 15.433 6.998 7.071 1.00 0.00 N ATOM 1952 CA ASP A 128 16.721 6.309 7.175 1.00 0.00 C ATOM 1953 C ASP A 128 16.834 5.648 8.557 1.00 0.00 C ATOM 1954 O ASP A 128 16.909 6.355 9.563 1.00 0.00 O ATOM 1955 CB ASP A 128 17.838 7.330 6.931 1.00 0.00 C ATOM 1956 CG ASP A 128 19.201 6.665 6.727 1.00 0.00 C ATOM 1957 OD1 ASP A 128 19.518 6.383 5.551 1.00 0.00 O ATOM 1958 OD2 ASP A 128 19.934 6.515 7.728 1.00 0.00 O ATOM 0 H ASP A 128 15.533 8.008 6.970 1.00 0.00 H new ATOM 0 HA ASP A 128 16.807 5.520 6.427 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.594 7.929 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.893 8.014 7.778 1.00 0.00 H new ATOM 1963 N ASP A 129 16.718 4.312 8.619 1.00 0.00 N ATOM 1964 CA ASP A 129 16.589 3.535 9.853 1.00 0.00 C ATOM 1965 C ASP A 129 16.784 2.039 9.596 1.00 0.00 C ATOM 1966 O ASP A 129 17.514 1.377 10.333 1.00 0.00 O ATOM 1967 CB ASP A 129 15.175 3.767 10.380 1.00 0.00 C ATOM 1968 CG ASP A 129 14.728 2.786 11.468 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.160 1.734 11.094 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.883 3.134 12.658 1.00 0.00 O ATOM 0 H ASP A 129 16.712 3.728 7.783 1.00 0.00 H new ATOM 0 HA ASP A 129 17.350 3.851 10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.111 4.781 10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.476 3.706 9.546 1.00 0.00 H new ATOM 1975 N GLY A 130 16.093 1.514 8.575 1.00 0.00 N ATOM 1976 CA GLY A 130 15.996 0.086 8.313 1.00 0.00 C ATOM 1977 C GLY A 130 17.337 -0.557 7.936 1.00 0.00 C ATOM 1978 O GLY A 130 18.334 0.131 7.718 1.00 0.00 O ATOM 0 H GLY A 130 15.581 2.085 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.599 -0.412 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.282 -0.080 7.506 1.00 0.00 H new ATOM 1982 N PRO A 131 17.380 -1.895 7.829 1.00 0.00 N ATOM 1983 CA PRO A 131 18.603 -2.608 7.497 1.00 0.00 C ATOM 1984 C PRO A 131 19.017 -2.359 6.040 1.00 0.00 C ATOM 1985 O PRO A 131 18.241 -1.871 5.212 1.00 0.00 O ATOM 1986 CB PRO A 131 18.282 -4.083 7.768 1.00 0.00 C ATOM 1987 CG PRO A 131 16.781 -4.169 7.493 1.00 0.00 C ATOM 1988 CD PRO A 131 16.267 -2.818 7.990 1.00 0.00 C ATOM 0 HA PRO A 131 19.453 -2.271 8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.850 -4.745 7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.521 -4.365 8.793 1.00 0.00 H new ATOM 0 HG2 PRO A 131 16.572 -4.316 6.433 1.00 0.00 H new ATOM 0 HG3 PRO A 131 16.319 -4.999 8.028 1.00 0.00 H new ATOM 0 HD2 PRO A 131 15.401 -2.492 7.415 1.00 0.00 H new ATOM 0 HD3 PRO A 131 15.954 -2.877 9.032 1.00 0.00 H new ATOM 1996 N ARG A 132 20.249 -2.756 5.702 1.00 0.00 N ATOM 1997 CA ARG A 132 20.626 -2.924 4.301 1.00 0.00 C ATOM 1998 C ARG A 132 19.727 -4.016 3.687 1.00 0.00 C ATOM 1999 O ARG A 132 19.294 -4.907 4.419 1.00 0.00 O ATOM 2000 CB ARG A 132 22.128 -3.237 4.190 1.00 0.00 C ATOM 2001 CG ARG A 132 22.943 -1.939 4.302 1.00 0.00 C ATOM 2002 CD ARG A 132 24.446 -2.197 4.144 1.00 0.00 C ATOM 2003 NE ARG A 132 25.204 -0.934 4.061 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.573 -0.141 5.079 1.00 0.00 C ATOM 2005 NH1 ARG A 132 25.290 -0.470 6.341 1.00 0.00 N ATOM 2006 NH2 ARG A 132 26.230 0.992 4.829 1.00 0.00 N ATOM 0 H ARG A 132 20.990 -2.964 6.371 1.00 0.00 H new ATOM 0 HA ARG A 132 20.470 -2.005 3.737 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.423 -3.931 4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.337 -3.727 3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.613 -1.235 3.538 1.00 0.00 H new ATOM 0 HG3 ARG A 132 22.754 -1.473 5.269 1.00 0.00 H new ATOM 0 HD2 ARG A 132 24.806 -2.784 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.623 -2.789 3.246 1.00 0.00 H new ATOM 0 HE ARG A 132 25.478 -0.630 3.127 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.787 -1.334 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.577 0.143 7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 132 26.450 1.253 3.868 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.513 1.598 5.599 1.00 0.00 H new ATOM 2020 N PRO A 133 19.441 -3.990 2.371 1.00 0.00 N ATOM 2021 CA PRO A 133 20.103 -3.199 1.335 1.00 0.00 C ATOM 2022 C PRO A 133 19.804 -1.700 1.404 1.00 0.00 C ATOM 2023 O PRO A 133 20.736 -0.903 1.339 1.00 0.00 O ATOM 2024 CB PRO A 133 19.625 -3.799 0.006 1.00 0.00 C ATOM 2025 CG PRO A 133 18.256 -4.386 0.347 1.00 0.00 C ATOM 2026 CD PRO A 133 18.458 -4.883 1.774 1.00 0.00 C ATOM 0 HA PRO A 133 21.184 -3.253 1.462 1.00 0.00 H new ATOM 0 HB2 PRO A 133 19.553 -3.040 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.310 -4.565 -0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 133 17.466 -3.637 0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 133 17.981 -5.195 -0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.522 -4.862 2.331 1.00 0.00 H new ATOM 0 HD3 PRO A 133 18.811 -5.914 1.782 1.00 0.00 H new ATOM 2034 N THR A 134 18.535 -1.314 1.540 1.00 0.00 N ATOM 2035 CA THR A 134 18.083 0.060 1.341 1.00 0.00 C ATOM 2036 C THR A 134 18.469 1.016 2.472 1.00 0.00 C ATOM 2037 O THR A 134 18.570 2.216 2.222 1.00 0.00 O ATOM 2038 CB THR A 134 16.559 0.055 1.175 1.00 0.00 C ATOM 2039 OG1 THR A 134 15.987 -0.714 2.213 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.122 -0.515 -0.174 1.00 0.00 C ATOM 0 H THR A 134 17.784 -1.956 1.795 1.00 0.00 H new ATOM 0 HA THR A 134 18.586 0.432 0.448 1.00 0.00 H new ATOM 0 HB THR A 134 16.216 1.089 1.220 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.108 -1.042 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.034 -0.496 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.546 0.087 -0.978 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.474 -1.543 -0.266 1.00 0.00 H new ATOM 2048 N GLY A 135 18.665 0.526 3.703 1.00 0.00 N ATOM 2049 CA GLY A 135 19.009 1.366 4.848 1.00 0.00 C ATOM 2050 C GLY A 135 17.823 2.166 5.404 1.00 0.00 C ATOM 2051 O GLY A 135 18.011 3.011 6.278 1.00 0.00 O ATOM 0 H GLY A 135 18.588 -0.466 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.415 0.737 5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.798 2.059 4.555 1.00 0.00 H new ATOM 2055 N LYS A 136 16.600 1.952 4.897 1.00 0.00 N ATOM 2056 CA LYS A 136 15.459 2.817 5.187 1.00 0.00 C ATOM 2057 C LYS A 136 14.244 2.003 5.625 1.00 0.00 C ATOM 2058 O LYS A 136 14.127 0.819 5.312 1.00 0.00 O ATOM 2059 CB LYS A 136 15.198 3.714 3.966 1.00 0.00 C ATOM 2060 CG LYS A 136 14.552 2.947 2.803 1.00 0.00 C ATOM 2061 CD LYS A 136 14.856 3.541 1.422 1.00 0.00 C ATOM 2062 CE LYS A 136 14.335 4.976 1.267 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.028 5.309 -0.136 1.00 0.00 N ATOM 0 H LYS A 136 16.380 1.174 4.276 1.00 0.00 H new ATOM 0 HA LYS A 136 15.680 3.467 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.549 4.540 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.139 4.150 3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.896 1.913 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.472 2.927 2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.933 3.530 1.255 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.408 2.911 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.438 5.102 1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.079 5.674 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.712 6.298 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.881 5.182 -0.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.275 4.683 -0.485 1.00 0.00 H new ATOM 2076 N ARG A 137 13.339 2.657 6.353 1.00 0.00 N ATOM 2077 CA ARG A 137 12.137 2.091 6.941 1.00 0.00 C ATOM 2078 C ARG A 137 10.945 2.911 6.470 1.00 0.00 C ATOM 2079 O ARG A 137 10.748 4.037 6.927 1.00 0.00 O ATOM 2080 CB ARG A 137 12.265 2.074 8.470 1.00 0.00 C ATOM 2081 CG ARG A 137 10.939 1.718 9.159 1.00 0.00 C ATOM 2082 CD ARG A 137 11.205 1.090 10.542 1.00 0.00 C ATOM 2083 NE ARG A 137 10.005 0.551 11.219 1.00 0.00 N ATOM 2084 CZ ARG A 137 9.656 -0.744 11.337 1.00 0.00 C ATOM 2085 NH1 ARG A 137 10.240 -1.714 10.640 1.00 0.00 N ATOM 2086 NH2 ARG A 137 8.699 -1.130 12.175 1.00 0.00 N ATOM 0 H ARG A 137 13.436 3.652 6.556 1.00 0.00 H new ATOM 0 HA ARG A 137 11.994 1.058 6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.029 1.353 8.761 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.601 3.052 8.816 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.328 2.613 9.270 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.375 1.022 8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.932 0.286 10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.661 1.842 11.186 1.00 0.00 H new ATOM 0 HE ARG A 137 9.375 1.233 11.641 1.00 0.00 H new ATOM 0 HH11 ARG A 137 10.987 -1.491 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.941 -2.681 10.763 1.00 0.00 H new ATOM 0 HH21 ARG A 137 8.212 -0.439 12.746 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.452 -2.117 12.247 1.00 0.00 H new ATOM 2100 N TYR A 138 10.189 2.364 5.523 1.00 0.00 N ATOM 2101 CA TYR A 138 8.883 2.849 5.113 1.00 0.00 C ATOM 2102 C TYR A 138 7.891 2.477 6.217 1.00 0.00 C ATOM 2103 O TYR A 138 7.979 1.383 6.774 1.00 0.00 O ATOM 2104 CB TYR A 138 8.478 2.197 3.781 1.00 0.00 C ATOM 2105 CG TYR A 138 9.376 2.462 2.573 1.00 0.00 C ATOM 2106 CD1 TYR A 138 10.625 1.822 2.441 1.00 0.00 C ATOM 2107 CD2 TYR A 138 8.947 3.330 1.550 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.458 2.100 1.342 1.00 0.00 C ATOM 2109 CE2 TYR A 138 9.784 3.640 0.463 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.059 3.039 0.366 1.00 0.00 C ATOM 2111 OH TYR A 138 11.896 3.352 -0.667 1.00 0.00 O ATOM 0 H TYR A 138 10.485 1.538 5.002 1.00 0.00 H new ATOM 0 HA TYR A 138 8.896 3.929 4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.427 1.119 3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.471 2.532 3.533 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.945 1.112 3.190 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.960 3.764 1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.407 1.593 1.244 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.453 4.335 -0.295 1.00 0.00 H new ATOM 0 HH TYR A 138 11.466 4.014 -1.248 1.00 0.00 H new ATOM 2121 N CYS A 139 6.943 3.362 6.522 1.00 0.00 N ATOM 2122 CA CYS A 139 5.918 3.209 7.542 1.00 0.00 C ATOM 2123 C CYS A 139 4.634 3.839 7.008 1.00 0.00 C ATOM 2124 O CYS A 139 4.672 4.944 6.463 1.00 0.00 O ATOM 2125 CB CYS A 139 6.384 3.931 8.812 1.00 0.00 C ATOM 2126 SG CYS A 139 5.153 3.771 10.136 1.00 0.00 S ATOM 0 H CYS A 139 6.870 4.254 6.033 1.00 0.00 H new ATOM 0 HA CYS A 139 5.740 2.160 7.779 1.00 0.00 H new ATOM 0 HB2 CYS A 139 7.336 3.516 9.143 1.00 0.00 H new ATOM 0 HB3 CYS A 139 6.555 4.985 8.594 1.00 0.00 H new ATOM 0 HG CYS A 139 5.645 3.053 11.101 1.00 0.00 H new ATOM 2132 N MET A 140 3.498 3.164 7.191 1.00 0.00 N ATOM 2133 CA MET A 140 2.216 3.572 6.634 1.00 0.00 C ATOM 2134 C MET A 140 1.115 3.223 7.621 1.00 0.00 C ATOM 2135 O MET A 140 1.158 2.203 8.299 1.00 0.00 O ATOM 2136 CB MET A 140 2.080 2.889 5.271 1.00 0.00 C ATOM 2137 CG MET A 140 0.696 2.668 4.665 1.00 0.00 C ATOM 2138 SD MET A 140 0.866 1.572 3.229 1.00 0.00 S ATOM 2139 CE MET A 140 -0.841 1.379 2.678 1.00 0.00 C ATOM 0 H MET A 140 3.447 2.306 7.740 1.00 0.00 H new ATOM 0 HA MET A 140 2.141 4.648 6.475 1.00 0.00 H new ATOM 0 HB2 MET A 140 2.658 3.474 4.556 1.00 0.00 H new ATOM 0 HB3 MET A 140 2.561 1.914 5.347 1.00 0.00 H new ATOM 0 HG2 MET A 140 0.026 2.226 5.402 1.00 0.00 H new ATOM 0 HG3 MET A 140 0.257 3.620 4.366 1.00 0.00 H new ATOM 0 HE1 MET A 140 -0.921 0.495 2.045 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.492 1.265 3.545 1.00 0.00 H new ATOM 0 HE3 MET A 140 -1.142 2.260 2.111 1.00 0.00 H new ATOM 2149 N ASN A 141 0.139 4.116 7.718 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.909 4.087 8.725 1.00 0.00 C ATOM 2151 C ASN A 141 -2.185 4.673 8.128 1.00 0.00 C ATOM 2152 O ASN A 141 -2.385 5.887 8.111 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.451 4.849 9.979 1.00 0.00 C ATOM 2154 CG ASN A 141 -1.368 4.565 11.167 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -2.586 4.533 11.050 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -0.800 4.326 12.341 1.00 0.00 N ATOM 0 H ASN A 141 0.054 4.905 7.077 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.117 3.062 9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.570 4.562 10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.440 5.919 9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.379 4.114 13.154 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.216 4.354 12.431 1.00 0.00 H new ATOM 2163 N SER A 142 -3.034 3.800 7.592 1.00 0.00 N ATOM 2164 CA SER A 142 -4.394 4.119 7.205 1.00 0.00 C ATOM 2165 C SER A 142 -5.150 2.801 7.038 1.00 0.00 C ATOM 2166 O SER A 142 -4.603 1.721 7.265 1.00 0.00 O ATOM 2167 CB SER A 142 -4.405 4.954 5.911 1.00 0.00 C ATOM 2168 OG SER A 142 -4.020 4.177 4.797 1.00 0.00 O ATOM 0 H SER A 142 -2.783 2.828 7.413 1.00 0.00 H new ATOM 0 HA SER A 142 -4.883 4.724 7.969 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.403 5.361 5.746 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.729 5.802 6.017 1.00 0.00 H new ATOM 0 HG SER A 142 -4.333 4.607 3.974 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.384 2.902 6.550 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.193 1.792 6.085 1.00 0.00 C ATOM 2176 C ALA A 143 -6.538 0.958 4.977 1.00 0.00 C ATOM 2177 O ALA A 143 -6.954 -0.178 4.778 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.501 2.391 5.568 1.00 0.00 C ATOM 0 H ALA A 143 -6.862 3.799 6.467 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.338 1.103 6.917 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.148 1.593 5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.001 2.924 6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.287 3.084 4.754 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.559 1.505 4.241 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.024 1.027 2.963 1.00 0.00 C ATOM 2186 C ALA A 144 -4.253 -0.312 3.010 1.00 0.00 C ATOM 2187 O ALA A 144 -3.380 -0.538 2.175 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.148 2.145 2.397 1.00 0.00 C ATOM 0 H ALA A 144 -5.088 2.356 4.549 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.875 0.797 2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.728 1.830 1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.751 3.041 2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.339 2.362 3.095 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.538 -1.193 3.970 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.673 -2.302 4.366 1.00 0.00 C ATOM 2196 C LEU A 145 -4.376 -3.659 4.211 1.00 0.00 C ATOM 2197 O LEU A 145 -4.209 -4.556 5.039 1.00 0.00 O ATOM 2198 CB LEU A 145 -3.174 -2.052 5.809 1.00 0.00 C ATOM 2199 CG LEU A 145 -2.343 -0.767 6.017 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -2.177 -0.493 7.516 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.949 -0.888 5.390 1.00 0.00 C ATOM 0 H LEU A 145 -5.403 -1.152 4.509 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.811 -2.346 3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.039 -2.015 6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.572 -2.906 6.119 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.878 0.050 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.590 0.415 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.158 -0.365 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.665 -1.333 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.394 0.035 5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.415 -1.720 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.046 -1.065 4.319 1.00 0.00 H new ATOM 2213 N LYS A 146 -5.173 -3.826 3.150 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.799 -5.109 2.835 1.00 0.00 C ATOM 2215 C LYS A 146 -4.733 -6.022 2.246 1.00 0.00 C ATOM 2216 O LYS A 146 -4.301 -5.807 1.117 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.963 -4.908 1.854 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.651 -6.220 1.444 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.707 -5.998 0.354 1.00 0.00 C ATOM 2220 CE LYS A 146 -9.354 -7.333 -0.013 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.335 -7.175 -1.111 1.00 0.00 N ATOM 0 H LYS A 146 -5.399 -3.080 2.492 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.211 -5.563 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.701 -4.246 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.592 -4.406 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.902 -6.926 1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.121 -6.671 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.466 -5.299 0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.246 -5.551 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.583 -8.043 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.850 -7.751 0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.260 -7.540 -0.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.424 -6.168 -1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.011 -7.706 -1.945 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.299 -7.049 2.972 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.571 -8.136 2.333 1.00 0.00 C ATOM 2236 C PHE A 147 -4.494 -8.846 1.344 1.00 0.00 C ATOM 2237 O PHE A 147 -5.657 -9.103 1.659 1.00 0.00 O ATOM 2238 CB PHE A 147 -3.091 -9.132 3.388 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.885 -8.650 4.174 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.628 -8.571 3.542 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -2.011 -8.275 5.526 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.496 -8.120 4.256 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.886 -7.827 6.241 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.366 -7.748 5.606 1.00 0.00 C ATOM 0 H PHE A 147 -4.435 -7.150 3.978 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.707 -7.731 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.907 -9.337 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.843 -10.075 2.900 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.528 -8.858 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.973 -8.332 6.014 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.458 -8.059 3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.984 -7.543 7.279 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.229 -7.401 6.156 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.953 -9.224 0.185 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.517 -10.262 -0.671 1.00 0.00 C ATOM 2256 C ILE A 148 -3.400 -11.275 -0.986 1.00 0.00 C ATOM 2257 O ILE A 148 -2.230 -10.935 -0.792 1.00 0.00 O ATOM 2258 CB ILE A 148 -5.141 -9.669 -1.955 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -4.143 -8.805 -2.746 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.428 -8.902 -1.612 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -4.529 -8.669 -4.221 1.00 0.00 C ATOM 0 H ILE A 148 -3.099 -8.810 -0.188 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.333 -10.766 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.404 -10.496 -2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -4.088 -7.814 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.148 -9.245 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.859 -8.489 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -7.143 -9.581 -1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -6.196 -8.092 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.793 -8.050 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.558 -9.656 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.512 -8.203 -4.299 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.725 -12.475 -1.504 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.752 -13.390 -2.096 1.00 0.00 C ATOM 2275 C PRO A 149 -1.904 -12.736 -3.183 1.00 0.00 C ATOM 2276 O PRO A 149 -2.289 -11.706 -3.734 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.562 -14.563 -2.674 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.025 -14.130 -2.591 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.044 -13.085 -1.486 1.00 0.00 C ATOM 0 HA PRO A 149 -2.043 -13.716 -1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.272 -14.770 -3.704 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.390 -15.477 -2.105 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.372 -13.715 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.676 -14.971 -2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.822 -12.342 -1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.252 -13.541 -0.518 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.779 -13.396 -3.510 1.00 0.00 N ATOM 2288 CA ARG A 150 0.187 -13.131 -4.592 1.00 0.00 C ATOM 2289 C ARG A 150 -0.315 -12.188 -5.685 1.00 0.00 C ATOM 2290 O ARG A 150 0.422 -11.264 -6.029 1.00 0.00 O ATOM 2291 CB ARG A 150 0.637 -14.449 -5.252 1.00 0.00 C ATOM 2292 CG ARG A 150 1.737 -15.240 -4.530 1.00 0.00 C ATOM 2293 CD ARG A 150 1.194 -16.460 -3.782 1.00 0.00 C ATOM 2294 NE ARG A 150 1.002 -17.655 -4.617 1.00 0.00 N ATOM 2295 CZ ARG A 150 0.305 -18.736 -4.226 1.00 0.00 C ATOM 2296 NH1 ARG A 150 -0.207 -18.831 -2.997 1.00 0.00 N ATOM 2297 NH2 ARG A 150 0.109 -19.736 -5.086 1.00 0.00 N ATOM 0 H ARG A 150 -0.494 -14.212 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 150 1.019 -12.628 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.236 -15.094 -5.353 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.986 -14.223 -6.260 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.481 -15.566 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.247 -14.584 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.879 -16.706 -2.970 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.240 -16.195 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 150 1.422 -17.664 -5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -0.073 -18.072 -2.329 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.732 -19.663 -2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.487 -19.677 -6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.419 -20.560 -4.798 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.476 -12.457 -6.290 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.320 -11.535 -7.016 1.00 0.00 C ATOM 2313 C ASP A 151 -3.771 -12.033 -7.071 1.00 0.00 C ATOM 2314 O ASP A 151 -4.662 -11.421 -6.490 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.726 -11.249 -8.394 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.904 -12.304 -9.488 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.671 -13.499 -9.183 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -2.297 -11.932 -10.615 1.00 0.00 O ATOM 0 H ASP A 151 -1.869 -13.398 -6.277 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.354 -10.585 -6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.158 -10.316 -8.757 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.657 -11.077 -8.267 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.029 -13.132 -7.787 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.357 -13.563 -8.229 1.00 0.00 C ATOM 2325 C GLN A 152 -5.474 -15.095 -8.200 1.00 0.00 C ATOM 2326 O GLN A 152 -6.498 -15.648 -8.590 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.603 -13.038 -9.660 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.612 -11.504 -9.796 1.00 0.00 C ATOM 2329 CD GLN A 152 -5.640 -11.074 -11.260 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -6.677 -10.696 -11.795 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -4.502 -11.122 -11.939 1.00 0.00 N ATOM 0 H GLN A 152 -3.290 -13.769 -8.085 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.108 -13.157 -7.551 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.832 -13.442 -10.317 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.558 -13.425 -10.014 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.481 -11.097 -9.279 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.729 -11.089 -9.310 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.648 -11.439 -11.481 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.481 -10.842 -12.920 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.411 -15.783 -7.768 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.233 -17.231 -7.841 1.00 0.00 C ATOM 2342 C ILE A 153 -5.193 -18.037 -6.956 1.00 0.00 C ATOM 2343 O ILE A 153 -5.383 -19.227 -7.206 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.754 -17.588 -7.556 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.046 -16.827 -6.413 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.945 -17.315 -8.832 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.607 -17.083 -5.015 1.00 0.00 C ATOM 0 H ILE A 153 -3.613 -15.317 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.494 -17.526 -8.857 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.788 -18.630 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.990 -17.097 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.103 -15.758 -6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.897 -17.559 -8.658 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.330 -17.930 -9.646 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.033 -16.262 -9.100 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.042 -16.503 -4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.655 -16.785 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.524 -18.144 -4.778 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.796 -17.398 -5.954 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.694 -18.015 -4.988 1.00 0.00 C ATOM 2361 C GLY A 154 -6.465 -17.402 -3.619 1.00 0.00 C ATOM 2362 O GLY A 154 -7.433 -16.818 -3.092 1.00 0.00 O ATOM 2363 OXT GLY A 154 -5.314 -17.503 -3.143 1.00 0.00 O ATOM 0 H GLY A 154 -5.665 -16.400 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.730 -17.870 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.521 -19.090 -4.950 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -4.300 3.647 -2.955 1.00 0.00 ZN