USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=29 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 241 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0.792 K(o=0.79,f=-4!) USER MOD Set 2.1: A 232 ASN : amide:sc= 0.77 X(o=1,f=0.72) USER MOD Set 2.2: A 238 THR OG1 : rot -160:sc= 0.247 USER MOD Set 3.1: A 166 THR OG1 : rot -160:sc= 0 USER MOD Set 3.2: A 177 MET CE :methyl -139:sc= 0 (180deg=-1.19) USER MOD Set 4.1: A 127 TYR OH : rot -107:sc= 0.174 USER MOD Set 4.2: A 133 CYS SG : rot 169:sc= -1.12 USER MOD Set 4.3: A 137 CYS SG : rot 180:sc= 0.282 USER MOD Set 4.4: A 224 HIS : no HE2:sc= -0.364 X(o=-1,f=-1.5) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.00095) USER MOD Single : A 109 HIS : no HD1:sc= -1.03 X(o=-1,f=-1.3) USER MOD Single : A 115 CYS SG : rot 180:sc= 0.0464 USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= -0.0371 (180deg=-0.323) USER MOD Single : A 122 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 126 MET CE :methyl -170:sc= -0.31 (180deg=-0.687) USER MOD Single : A 131 THR OG1 : rot -90:sc= 1.29 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 171:sc= 1.04 (180deg=0.578!) USER MOD Single : A 146 GLN : amide:sc= 0.671 K(o=0.67,f=-3.6!) USER MOD Single : A 150 GLN : amide:sc= 0.765 K(o=0.77,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.443 K(o=0.44,f=-2.1!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.0014) USER MOD Single : A 185 HIS : no HD1:sc= -0.401 K(o=-0.4,f=-2.8!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.0854 K(o=0.085,f=-3.7!) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 202 SER OG : rot -35:sc= 1.26 USER MOD Single : A 203 HIS : no HD1:sc= -0.0879 K(o=-0.088,f=-1.5!) USER MOD Single : A 204 SER OG : rot 75:sc= 1.28 USER MOD Single : A 205 TYR OH : rot 143:sc= 0.59 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 96:sc= 0.0959 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0727 USER MOD Single : A 249 GLN : amide:sc= 1.22 K(o=1.2,f=-3.4!) USER MOD Single : A 251 SER OG : rot 180:sc=-0.000861 USER MOD Single : A 253 SER OG : rot 87:sc= 1.27 USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -12.435 -11.259 5.123 1.00 2.18 N ATOM 78 CA ASP A 103 -11.794 -11.512 3.822 1.00 1.69 C ATOM 79 C ASP A 103 -12.411 -10.761 2.626 1.00 1.60 C ATOM 80 O ASP A 103 -13.530 -10.255 2.693 1.00 2.13 O ATOM 81 CB ASP A 103 -11.662 -13.026 3.568 1.00 2.05 C ATOM 82 CG ASP A 103 -10.275 -13.512 3.993 1.00 3.01 C ATOM 83 OD1 ASP A 103 -9.337 -13.343 3.181 1.00 3.98 O ATOM 84 OD2 ASP A 103 -10.129 -13.947 5.159 1.00 3.78 O ATOM 0 HA ASP A 103 -10.796 -11.081 3.898 1.00 1.69 H new ATOM 0 HB2 ASP A 103 -12.430 -13.564 4.123 1.00 2.05 H new ATOM 0 HB3 ASP A 103 -11.823 -13.241 2.512 1.00 2.05 H new ATOM 89 N PHE A 104 -11.644 -10.696 1.527 1.00 1.32 N ATOM 90 CA PHE A 104 -11.926 -9.925 0.312 1.00 1.25 C ATOM 91 C PHE A 104 -11.245 -10.542 -0.925 1.00 1.74 C ATOM 92 O PHE A 104 -10.428 -11.452 -0.799 1.00 1.98 O ATOM 93 CB PHE A 104 -11.479 -8.463 0.521 1.00 1.35 C ATOM 94 CG PHE A 104 -9.982 -8.250 0.724 1.00 1.35 C ATOM 95 CD1 PHE A 104 -9.103 -8.245 -0.379 1.00 2.23 C ATOM 96 CD2 PHE A 104 -9.467 -8.019 2.013 1.00 2.09 C ATOM 97 CE1 PHE A 104 -7.726 -8.030 -0.197 1.00 2.43 C ATOM 98 CE2 PHE A 104 -8.089 -7.789 2.194 1.00 2.03 C ATOM 99 CZ PHE A 104 -7.217 -7.803 1.093 1.00 1.71 C ATOM 0 H PHE A 104 -10.764 -11.208 1.461 1.00 1.32 H new ATOM 0 HA PHE A 104 -12.999 -9.950 0.125 1.00 1.25 H new ATOM 0 HB2 PHE A 104 -11.796 -7.879 -0.343 1.00 1.35 H new ATOM 0 HB3 PHE A 104 -12.005 -8.062 1.388 1.00 1.35 H new ATOM 0 HD1 PHE A 104 -9.492 -8.408 -1.373 1.00 2.23 H new ATOM 0 HD2 PHE A 104 -10.130 -8.018 2.866 1.00 2.09 H new ATOM 0 HE1 PHE A 104 -7.060 -8.039 -1.047 1.00 2.43 H new ATOM 0 HE2 PHE A 104 -7.701 -7.601 3.184 1.00 2.03 H new ATOM 0 HZ PHE A 104 -6.159 -7.640 1.237 1.00 1.71 H new ATOM 109 N HIS A 105 -11.537 -10.005 -2.116 1.00 0.97 N ATOM 110 CA HIS A 105 -10.893 -10.383 -3.382 1.00 0.93 C ATOM 111 C HIS A 105 -10.599 -9.154 -4.270 1.00 0.92 C ATOM 112 O HIS A 105 -11.527 -8.464 -4.701 1.00 1.22 O ATOM 113 CB HIS A 105 -11.821 -11.372 -4.111 1.00 1.12 C ATOM 114 CG HIS A 105 -11.339 -11.789 -5.478 1.00 2.18 C ATOM 115 ND1 HIS A 105 -11.926 -11.428 -6.698 1.00 3.60 N ATOM 116 CD2 HIS A 105 -10.293 -12.628 -5.718 1.00 2.59 C ATOM 117 CE1 HIS A 105 -11.221 -12.082 -7.637 1.00 4.69 C ATOM 118 NE2 HIS A 105 -10.234 -12.801 -7.081 1.00 4.14 N ATOM 0 H HIS A 105 -12.244 -9.279 -2.230 1.00 0.97 H new ATOM 0 HA HIS A 105 -9.930 -10.848 -3.170 1.00 0.93 H new ATOM 0 HB2 HIS A 105 -11.939 -12.263 -3.494 1.00 1.12 H new ATOM 0 HB3 HIS A 105 -12.808 -10.920 -4.210 1.00 1.12 H new ATOM 0 HD2 HIS A 105 -9.638 -13.071 -4.982 1.00 2.59 H new ATOM 0 HE1 HIS A 105 -11.422 -12.035 -8.697 1.00 4.69 H new ATOM 0 HE2 HIS A 105 -9.557 -13.376 -7.582 1.00 4.14 H new ATOM 126 N LEU A 106 -9.319 -8.892 -4.554 1.00 0.77 N ATOM 127 CA LEU A 106 -8.852 -7.909 -5.545 1.00 0.76 C ATOM 128 C LEU A 106 -7.745 -8.528 -6.414 1.00 0.79 C ATOM 129 O LEU A 106 -7.091 -9.484 -5.992 1.00 0.97 O ATOM 130 CB LEU A 106 -8.350 -6.615 -4.865 1.00 0.84 C ATOM 131 CG LEU A 106 -9.450 -5.623 -4.416 1.00 1.24 C ATOM 132 CD1 LEU A 106 -9.952 -5.890 -2.987 1.00 2.09 C ATOM 133 CD2 LEU A 106 -8.912 -4.184 -4.462 1.00 2.34 C ATOM 0 H LEU A 106 -8.551 -9.373 -4.086 1.00 0.77 H new ATOM 0 HA LEU A 106 -9.695 -7.639 -6.180 1.00 0.76 H new ATOM 0 HB2 LEU A 106 -7.757 -6.891 -3.993 1.00 0.84 H new ATOM 0 HB3 LEU A 106 -7.681 -6.100 -5.555 1.00 0.84 H new ATOM 0 HG LEU A 106 -10.282 -5.761 -5.106 1.00 1.24 H new ATOM 0 HD11 LEU A 106 -10.722 -5.162 -2.730 1.00 2.09 H new ATOM 0 HD12 LEU A 106 -10.369 -6.895 -2.930 1.00 2.09 H new ATOM 0 HD13 LEU A 106 -9.121 -5.802 -2.287 1.00 2.09 H new ATOM 0 HD21 LEU A 106 -9.693 -3.493 -4.144 1.00 2.34 H new ATOM 0 HD22 LEU A 106 -8.055 -4.094 -3.794 1.00 2.34 H new ATOM 0 HD23 LEU A 106 -8.606 -3.942 -5.480 1.00 2.34 H new ATOM 145 N LEU A 107 -7.553 -7.993 -7.624 1.00 0.77 N ATOM 146 CA LEU A 107 -6.598 -8.492 -8.624 1.00 0.82 C ATOM 147 C LEU A 107 -5.294 -7.687 -8.610 1.00 0.68 C ATOM 148 O LEU A 107 -5.319 -6.474 -8.416 1.00 0.68 O ATOM 149 CB LEU A 107 -7.224 -8.457 -10.032 1.00 1.09 C ATOM 150 CG LEU A 107 -8.092 -9.683 -10.380 1.00 1.12 C ATOM 151 CD1 LEU A 107 -9.350 -9.810 -9.508 1.00 2.44 C ATOM 152 CD2 LEU A 107 -8.503 -9.606 -11.855 1.00 2.00 C ATOM 0 H LEU A 107 -8.072 -7.176 -7.946 1.00 0.77 H new ATOM 0 HA LEU A 107 -6.360 -9.523 -8.364 1.00 0.82 H new ATOM 0 HB2 LEU A 107 -7.835 -7.559 -10.121 1.00 1.09 H new ATOM 0 HB3 LEU A 107 -6.425 -8.373 -10.769 1.00 1.09 H new ATOM 0 HG LEU A 107 -7.485 -10.567 -10.185 1.00 1.12 H new ATOM 0 HD11 LEU A 107 -9.913 -10.694 -9.808 1.00 2.44 H new ATOM 0 HD12 LEU A 107 -9.059 -9.903 -8.462 1.00 2.44 H new ATOM 0 HD13 LEU A 107 -9.972 -8.924 -9.635 1.00 2.44 H new ATOM 0 HD21 LEU A 107 -9.117 -10.470 -12.107 1.00 2.00 H new ATOM 0 HD22 LEU A 107 -9.073 -8.693 -12.027 1.00 2.00 H new ATOM 0 HD23 LEU A 107 -7.611 -9.600 -12.481 1.00 2.00 H new ATOM 164 N ASP A 108 -4.171 -8.357 -8.861 1.00 0.70 N ATOM 165 CA ASP A 108 -2.846 -7.738 -8.994 1.00 0.73 C ATOM 166 C ASP A 108 -2.469 -7.439 -10.450 1.00 0.65 C ATOM 167 O ASP A 108 -2.982 -8.020 -11.409 1.00 0.79 O ATOM 168 CB ASP A 108 -1.776 -8.587 -8.284 1.00 1.02 C ATOM 169 CG ASP A 108 -1.627 -10.010 -8.831 1.00 1.48 C ATOM 170 OD1 ASP A 108 -1.233 -10.165 -10.012 1.00 2.85 O ATOM 171 OD2 ASP A 108 -1.901 -10.954 -8.056 1.00 2.15 O ATOM 0 H ASP A 108 -4.153 -9.370 -8.981 1.00 0.70 H new ATOM 0 HA ASP A 108 -2.894 -6.768 -8.498 1.00 0.73 H new ATOM 0 HB2 ASP A 108 -0.815 -8.078 -8.364 1.00 1.02 H new ATOM 0 HB3 ASP A 108 -2.020 -8.643 -7.223 1.00 1.02 H new ATOM 176 N HIS A 109 -1.505 -6.532 -10.608 1.00 0.71 N ATOM 177 CA HIS A 109 -0.955 -6.100 -11.893 1.00 0.83 C ATOM 178 C HIS A 109 -0.192 -7.204 -12.670 1.00 1.08 C ATOM 179 O HIS A 109 0.298 -6.945 -13.771 1.00 1.37 O ATOM 180 CB HIS A 109 -0.077 -4.874 -11.610 1.00 0.95 C ATOM 181 CG HIS A 109 1.158 -5.206 -10.816 1.00 0.87 C ATOM 182 ND1 HIS A 109 1.288 -5.126 -9.428 1.00 1.28 N ATOM 183 CD2 HIS A 109 2.311 -5.698 -11.346 1.00 1.08 C ATOM 184 CE1 HIS A 109 2.533 -5.560 -9.168 1.00 1.07 C ATOM 185 NE2 HIS A 109 3.175 -5.900 -10.295 1.00 1.03 N ATOM 0 H HIS A 109 -1.070 -6.061 -9.815 1.00 0.71 H new ATOM 0 HA HIS A 109 -1.777 -5.851 -12.564 1.00 0.83 H new ATOM 0 HB2 HIS A 109 0.217 -4.419 -12.556 1.00 0.95 H new ATOM 0 HB3 HIS A 109 -0.663 -4.132 -11.067 1.00 0.95 H new ATOM 0 HD2 HIS A 109 2.509 -5.892 -12.390 1.00 1.08 H new ATOM 0 HE1 HIS A 109 2.961 -5.626 -8.179 1.00 1.07 H new ATOM 0 HE2 HIS A 109 4.132 -6.246 -10.361 1.00 1.03 H new ATOM 193 N ARG A 110 -0.067 -8.420 -12.111 1.00 1.34 N ATOM 194 CA ARG A 110 0.480 -9.613 -12.774 1.00 1.83 C ATOM 195 C ARG A 110 -0.623 -10.599 -13.226 1.00 1.43 C ATOM 196 O ARG A 110 -0.301 -11.675 -13.735 1.00 1.84 O ATOM 197 CB ARG A 110 1.522 -10.293 -11.855 1.00 2.78 C ATOM 198 CG ARG A 110 2.756 -10.788 -12.635 1.00 3.23 C ATOM 199 CD ARG A 110 3.701 -9.633 -13.010 1.00 3.76 C ATOM 200 NE ARG A 110 4.623 -9.980 -14.110 1.00 4.37 N ATOM 201 CZ ARG A 110 5.832 -10.525 -14.015 1.00 5.31 C ATOM 202 NH1 ARG A 110 6.340 -10.988 -12.894 1.00 6.06 N ATOM 203 NH2 ARG A 110 6.596 -10.616 -15.079 1.00 6.09 N ATOM 0 H ARG A 110 -0.355 -8.604 -11.150 1.00 1.34 H new ATOM 0 HA ARG A 110 0.979 -9.291 -13.688 1.00 1.83 H new ATOM 0 HB2 ARG A 110 1.840 -9.589 -11.086 1.00 2.78 H new ATOM 0 HB3 ARG A 110 1.057 -11.135 -11.343 1.00 2.78 H new ATOM 0 HG2 ARG A 110 3.297 -11.518 -12.033 1.00 3.23 H new ATOM 0 HG3 ARG A 110 2.431 -11.300 -13.541 1.00 3.23 H new ATOM 0 HD2 ARG A 110 3.109 -8.765 -13.299 1.00 3.76 H new ATOM 0 HD3 ARG A 110 4.281 -9.345 -12.133 1.00 3.76 H new ATOM 0 HE ARG A 110 4.294 -9.778 -15.054 1.00 4.37 H new ATOM 0 HH11 ARG A 110 5.799 -10.940 -12.031 1.00 6.06 H new ATOM 0 HH12 ARG A 110 7.275 -11.395 -12.888 1.00 6.06 H new ATOM 0 HH21 ARG A 110 6.262 -10.269 -15.978 1.00 6.09 H new ATOM 0 HH22 ARG A 110 7.524 -11.034 -15.007 1.00 6.09 H new ATOM 217 N GLY A 111 -1.909 -10.250 -13.075 1.00 1.14 N ATOM 218 CA GLY A 111 -3.059 -11.029 -13.566 1.00 1.55 C ATOM 219 C GLY A 111 -3.565 -12.099 -12.594 1.00 1.37 C ATOM 220 O GLY A 111 -4.397 -12.923 -12.980 1.00 1.82 O ATOM 0 H GLY A 111 -2.187 -9.394 -12.595 1.00 1.14 H new ATOM 0 HA2 GLY A 111 -3.877 -10.344 -13.789 1.00 1.55 H new ATOM 0 HA3 GLY A 111 -2.781 -11.510 -14.504 1.00 1.55 H new ATOM 224 N ARG A 112 -3.059 -12.096 -11.355 1.00 1.06 N ATOM 225 CA ARG A 112 -3.460 -12.978 -10.254 1.00 1.11 C ATOM 226 C ARG A 112 -4.312 -12.169 -9.245 1.00 1.07 C ATOM 227 O ARG A 112 -4.909 -11.155 -9.617 1.00 1.38 O ATOM 228 CB ARG A 112 -2.182 -13.638 -9.685 1.00 1.37 C ATOM 229 CG ARG A 112 -1.645 -14.719 -10.642 1.00 2.19 C ATOM 230 CD ARG A 112 -0.231 -15.185 -10.268 1.00 2.75 C ATOM 231 NE ARG A 112 0.148 -16.365 -11.062 1.00 3.46 N ATOM 232 CZ ARG A 112 1.345 -16.693 -11.533 1.00 4.30 C ATOM 233 NH1 ARG A 112 2.431 -15.993 -11.292 1.00 4.99 N ATOM 234 NH2 ARG A 112 1.448 -17.771 -12.275 1.00 5.03 N ATOM 0 H ARG A 112 -2.322 -11.446 -11.080 1.00 1.06 H new ATOM 0 HA ARG A 112 -4.106 -13.797 -10.570 1.00 1.11 H new ATOM 0 HB2 ARG A 112 -1.417 -12.878 -9.523 1.00 1.37 H new ATOM 0 HB3 ARG A 112 -2.400 -14.083 -8.714 1.00 1.37 H new ATOM 0 HG2 ARG A 112 -2.320 -15.575 -10.634 1.00 2.19 H new ATOM 0 HG3 ARG A 112 -1.638 -14.328 -11.659 1.00 2.19 H new ATOM 0 HD2 ARG A 112 0.482 -14.379 -10.440 1.00 2.75 H new ATOM 0 HD3 ARG A 112 -0.190 -15.425 -9.206 1.00 2.75 H new ATOM 0 HE ARG A 112 -0.607 -17.015 -11.279 1.00 3.46 H new ATOM 0 HH11 ARG A 112 2.379 -15.152 -10.717 1.00 4.99 H new ATOM 0 HH12 ARG A 112 3.326 -16.291 -11.679 1.00 4.99 H new ATOM 0 HH21 ARG A 112 0.621 -18.333 -12.476 1.00 5.03 H new ATOM 0 HH22 ARG A 112 2.355 -18.047 -12.650 1.00 5.03 H new ATOM 248 N ALA A 113 -4.459 -12.622 -7.997 1.00 1.49 N ATOM 249 CA ALA A 113 -5.344 -12.008 -7.000 1.00 1.55 C ATOM 250 C ALA A 113 -4.871 -12.262 -5.559 1.00 1.47 C ATOM 251 O ALA A 113 -4.057 -13.159 -5.324 1.00 1.74 O ATOM 252 CB ALA A 113 -6.772 -12.525 -7.230 1.00 1.74 C ATOM 0 H ALA A 113 -3.959 -13.438 -7.644 1.00 1.49 H new ATOM 0 HA ALA A 113 -5.322 -10.926 -7.127 1.00 1.55 H new ATOM 0 HB1 ALA A 113 -7.443 -12.078 -6.497 1.00 1.74 H new ATOM 0 HB2 ALA A 113 -7.100 -12.255 -8.234 1.00 1.74 H new ATOM 0 HB3 ALA A 113 -6.788 -13.610 -7.123 1.00 1.74 H new ATOM 258 N ARG A 114 -5.408 -11.495 -4.598 1.00 1.27 N ATOM 259 CA ARG A 114 -5.043 -11.531 -3.169 1.00 1.28 C ATOM 260 C ARG A 114 -6.236 -11.216 -2.239 1.00 1.28 C ATOM 261 O ARG A 114 -7.272 -10.720 -2.691 1.00 1.04 O ATOM 262 CB ARG A 114 -3.848 -10.579 -2.923 1.00 1.43 C ATOM 263 CG ARG A 114 -2.638 -11.266 -2.264 1.00 1.81 C ATOM 264 CD ARG A 114 -1.949 -12.299 -3.173 1.00 1.95 C ATOM 265 NE ARG A 114 -0.757 -12.870 -2.530 1.00 2.72 N ATOM 266 CZ ARG A 114 0.023 -13.833 -3.004 1.00 3.27 C ATOM 267 NH1 ARG A 114 -0.129 -14.340 -4.207 1.00 3.83 N ATOM 268 NH2 ARG A 114 0.987 -14.333 -2.267 1.00 4.12 N ATOM 0 H ARG A 114 -6.134 -10.808 -4.799 1.00 1.27 H new ATOM 0 HA ARG A 114 -4.745 -12.549 -2.918 1.00 1.28 H new ATOM 0 HB2 ARG A 114 -3.536 -10.147 -3.874 1.00 1.43 H new ATOM 0 HB3 ARG A 114 -4.176 -9.754 -2.291 1.00 1.43 H new ATOM 0 HG2 ARG A 114 -1.912 -10.506 -1.975 1.00 1.81 H new ATOM 0 HG3 ARG A 114 -2.964 -11.760 -1.349 1.00 1.81 H new ATOM 0 HD2 ARG A 114 -2.651 -13.097 -3.416 1.00 1.95 H new ATOM 0 HD3 ARG A 114 -1.666 -11.826 -4.113 1.00 1.95 H new ATOM 0 HE ARG A 114 -0.502 -12.484 -1.621 1.00 2.72 H new ATOM 0 HH11 ARG A 114 -0.870 -13.994 -4.817 1.00 3.83 H new ATOM 0 HH12 ARG A 114 0.494 -15.080 -4.531 1.00 3.83 H new ATOM 0 HH21 ARG A 114 1.141 -13.981 -1.322 1.00 4.12 H new ATOM 0 HH22 ARG A 114 1.582 -15.073 -2.639 1.00 4.12 H new ATOM 282 N CYS A 115 -6.083 -11.520 -0.943 1.00 1.62 N ATOM 283 CA CYS A 115 -7.144 -11.547 0.081 1.00 1.54 C ATOM 284 C CYS A 115 -6.614 -11.225 1.501 1.00 1.56 C ATOM 285 O CYS A 115 -5.404 -11.132 1.719 1.00 1.80 O ATOM 286 CB CYS A 115 -7.805 -12.937 0.038 1.00 1.51 C ATOM 287 SG CYS A 115 -6.594 -14.227 0.460 1.00 2.62 S ATOM 0 H CYS A 115 -5.171 -11.767 -0.558 1.00 1.62 H new ATOM 0 HA CYS A 115 -7.872 -10.767 -0.143 1.00 1.54 H new ATOM 0 HB2 CYS A 115 -8.641 -12.971 0.737 1.00 1.51 H new ATOM 0 HB3 CYS A 115 -8.212 -13.123 -0.956 1.00 1.51 H new ATOM 0 HG CYS A 115 -7.170 -15.392 0.421 1.00 2.62 H new ATOM 293 N LYS A 116 -7.503 -11.114 2.497 1.00 1.49 N ATOM 294 CA LYS A 116 -7.133 -10.826 3.896 1.00 1.58 C ATOM 295 C LYS A 116 -6.362 -11.984 4.553 1.00 1.52 C ATOM 296 O LYS A 116 -5.474 -11.735 5.365 1.00 1.60 O ATOM 297 CB LYS A 116 -8.404 -10.520 4.704 1.00 1.79 C ATOM 298 CG LYS A 116 -8.222 -9.842 6.072 1.00 2.39 C ATOM 299 CD LYS A 116 -8.226 -8.307 5.971 1.00 3.49 C ATOM 300 CE LYS A 116 -8.594 -7.621 7.295 1.00 4.25 C ATOM 301 NZ LYS A 116 -9.994 -7.909 7.700 1.00 4.15 N ATOM 0 H LYS A 116 -8.508 -11.222 2.357 1.00 1.49 H new ATOM 0 HA LYS A 116 -6.468 -9.962 3.891 1.00 1.58 H new ATOM 0 HB2 LYS A 116 -9.046 -9.884 4.095 1.00 1.79 H new ATOM 0 HB3 LYS A 116 -8.939 -11.457 4.860 1.00 1.79 H new ATOM 0 HG2 LYS A 116 -9.020 -10.161 6.742 1.00 2.39 H new ATOM 0 HG3 LYS A 116 -7.283 -10.172 6.516 1.00 2.39 H new ATOM 0 HD2 LYS A 116 -7.241 -7.966 5.653 1.00 3.49 H new ATOM 0 HD3 LYS A 116 -8.933 -8.001 5.200 1.00 3.49 H new ATOM 0 HE2 LYS A 116 -7.914 -7.956 8.078 1.00 4.25 H new ATOM 0 HE3 LYS A 116 -8.460 -6.544 7.195 1.00 4.25 H new ATOM 0 HZ1 LYS A 116 -10.308 -7.200 8.393 1.00 4.15 H new ATOM 0 HZ2 LYS A 116 -10.612 -7.873 6.864 1.00 4.15 H new ATOM 0 HZ3 LYS A 116 -10.044 -8.856 8.126 1.00 4.15 H new ATOM 315 N ALA A 117 -6.680 -13.237 4.214 1.00 1.52 N ATOM 316 CA ALA A 117 -5.993 -14.423 4.728 1.00 1.55 C ATOM 317 C ALA A 117 -4.508 -14.485 4.322 1.00 1.54 C ATOM 318 O ALA A 117 -3.679 -14.938 5.112 1.00 1.66 O ATOM 319 CB ALA A 117 -6.766 -15.660 4.256 1.00 1.67 C ATOM 0 H ALA A 117 -7.434 -13.458 3.564 1.00 1.52 H new ATOM 0 HA ALA A 117 -5.982 -14.379 5.817 1.00 1.55 H new ATOM 0 HB1 ALA A 117 -6.274 -16.560 4.626 1.00 1.67 H new ATOM 0 HB2 ALA A 117 -7.786 -15.620 4.639 1.00 1.67 H new ATOM 0 HB3 ALA A 117 -6.789 -15.681 3.166 1.00 1.67 H new ATOM 325 N ASP A 118 -4.160 -13.997 3.128 1.00 1.54 N ATOM 326 CA ASP A 118 -2.769 -13.829 2.693 1.00 1.78 C ATOM 327 C ASP A 118 -2.086 -12.641 3.390 1.00 1.95 C ATOM 328 O ASP A 118 -0.961 -12.765 3.872 1.00 2.28 O ATOM 329 CB ASP A 118 -2.732 -13.679 1.169 1.00 1.84 C ATOM 330 CG ASP A 118 -1.290 -13.616 0.675 1.00 2.70 C ATOM 331 OD1 ASP A 118 -0.581 -14.643 0.764 1.00 3.19 O ATOM 332 OD2 ASP A 118 -0.868 -12.547 0.194 1.00 3.80 O ATOM 0 H ASP A 118 -4.842 -13.704 2.429 1.00 1.54 H new ATOM 0 HA ASP A 118 -2.206 -14.717 2.981 1.00 1.78 H new ATOM 0 HB2 ASP A 118 -3.247 -14.519 0.702 1.00 1.84 H new ATOM 0 HB3 ASP A 118 -3.264 -12.775 0.873 1.00 1.84 H new ATOM 337 N PHE A 119 -2.797 -11.512 3.507 1.00 1.85 N ATOM 338 CA PHE A 119 -2.361 -10.326 4.256 1.00 2.13 C ATOM 339 C PHE A 119 -2.161 -10.616 5.760 1.00 2.72 C ATOM 340 O PHE A 119 -1.458 -9.880 6.448 1.00 3.15 O ATOM 341 CB PHE A 119 -3.392 -9.202 4.054 1.00 2.24 C ATOM 342 CG PHE A 119 -3.292 -8.364 2.786 1.00 2.41 C ATOM 343 CD1 PHE A 119 -2.930 -8.923 1.542 1.00 2.25 C ATOM 344 CD2 PHE A 119 -3.592 -6.988 2.856 1.00 3.79 C ATOM 345 CE1 PHE A 119 -2.853 -8.113 0.396 1.00 2.62 C ATOM 346 CE2 PHE A 119 -3.519 -6.179 1.710 1.00 3.96 C ATOM 347 CZ PHE A 119 -3.145 -6.742 0.479 1.00 3.08 C ATOM 0 H PHE A 119 -3.713 -11.395 3.073 1.00 1.85 H new ATOM 0 HA PHE A 119 -1.389 -10.019 3.870 1.00 2.13 H new ATOM 0 HB2 PHE A 119 -4.385 -9.650 4.081 1.00 2.24 H new ATOM 0 HB3 PHE A 119 -3.323 -8.527 4.907 1.00 2.24 H new ATOM 0 HD1 PHE A 119 -2.711 -9.978 1.470 1.00 2.25 H new ATOM 0 HD2 PHE A 119 -3.881 -6.552 3.801 1.00 3.79 H new ATOM 0 HE1 PHE A 119 -2.568 -8.546 -0.551 1.00 2.62 H new ATOM 0 HE2 PHE A 119 -3.750 -5.126 1.775 1.00 3.96 H new ATOM 0 HZ PHE A 119 -3.082 -6.121 -0.403 1.00 3.08 H new ATOM 357 N ARG A 120 -2.720 -11.719 6.274 1.00 1.92 N ATOM 358 CA ARG A 120 -2.447 -12.284 7.602 1.00 1.80 C ATOM 359 C ARG A 120 -1.074 -12.999 7.621 1.00 1.78 C ATOM 360 O ARG A 120 -0.965 -14.130 8.105 1.00 2.67 O ATOM 361 CB ARG A 120 -3.633 -13.194 7.996 1.00 1.93 C ATOM 362 CG ARG A 120 -3.747 -13.456 9.506 1.00 2.01 C ATOM 363 CD ARG A 120 -4.797 -14.529 9.832 1.00 2.51 C ATOM 364 NE ARG A 120 -6.170 -14.110 9.489 1.00 3.79 N ATOM 365 CZ ARG A 120 -7.033 -13.462 10.268 1.00 4.98 C ATOM 366 NH1 ARG A 120 -6.751 -13.106 11.505 1.00 5.20 N ATOM 367 NH2 ARG A 120 -8.227 -13.173 9.794 1.00 6.69 N ATOM 0 H ARG A 120 -3.405 -12.266 5.753 1.00 1.92 H new ATOM 0 HA ARG A 120 -2.369 -11.498 8.354 1.00 1.80 H new ATOM 0 HB2 ARG A 120 -4.559 -12.738 7.646 1.00 1.93 H new ATOM 0 HB3 ARG A 120 -3.533 -14.148 7.479 1.00 1.93 H new ATOM 0 HG2 ARG A 120 -2.777 -13.770 9.893 1.00 2.01 H new ATOM 0 HG3 ARG A 120 -4.008 -12.528 10.015 1.00 2.01 H new ATOM 0 HD2 ARG A 120 -4.555 -15.443 9.290 1.00 2.51 H new ATOM 0 HD3 ARG A 120 -4.749 -14.766 10.895 1.00 2.51 H new ATOM 0 HE ARG A 120 -6.494 -14.343 8.550 1.00 3.79 H new ATOM 0 HH11 ARG A 120 -5.838 -13.326 11.904 1.00 5.20 H new ATOM 0 HH12 ARG A 120 -7.445 -12.610 12.064 1.00 5.20 H new ATOM 0 HH21 ARG A 120 -8.478 -13.445 8.844 1.00 6.69 H new ATOM 0 HH22 ARG A 120 -8.901 -12.677 10.377 1.00 6.69 H new ATOM 381 N GLY A 121 -0.031 -12.379 7.057 1.00 1.59 N ATOM 382 CA GLY A 121 1.324 -12.932 6.926 1.00 1.83 C ATOM 383 C GLY A 121 2.340 -11.896 6.442 1.00 1.75 C ATOM 384 O GLY A 121 2.400 -11.630 5.244 1.00 3.02 O ATOM 0 H GLY A 121 -0.110 -11.441 6.664 1.00 1.59 H new ATOM 0 HA2 GLY A 121 1.645 -13.327 7.890 1.00 1.83 H new ATOM 0 HA3 GLY A 121 1.304 -13.769 6.228 1.00 1.83 H new ATOM 388 N GLN A 122 3.121 -11.352 7.386 1.00 1.38 N ATOM 389 CA GLN A 122 4.097 -10.249 7.264 1.00 1.30 C ATOM 390 C GLN A 122 3.425 -8.864 7.420 1.00 1.05 C ATOM 391 O GLN A 122 2.202 -8.765 7.468 1.00 1.85 O ATOM 392 CB GLN A 122 4.961 -10.395 5.993 1.00 1.70 C ATOM 393 CG GLN A 122 6.321 -9.681 6.080 1.00 2.62 C ATOM 394 CD GLN A 122 7.369 -10.374 5.212 1.00 3.31 C ATOM 395 OE1 GLN A 122 8.306 -10.984 5.707 1.00 4.28 O ATOM 396 NE2 GLN A 122 7.234 -10.345 3.906 1.00 3.40 N ATOM 0 H GLN A 122 3.086 -11.702 8.344 1.00 1.38 H new ATOM 0 HA GLN A 122 4.795 -10.320 8.098 1.00 1.30 H new ATOM 0 HB2 GLN A 122 5.129 -11.454 5.799 1.00 1.70 H new ATOM 0 HB3 GLN A 122 4.407 -9.999 5.141 1.00 1.70 H new ATOM 0 HG2 GLN A 122 6.211 -8.644 5.762 1.00 2.62 H new ATOM 0 HG3 GLN A 122 6.659 -9.663 7.116 1.00 2.62 H new ATOM 0 HE21 GLN A 122 6.455 -9.838 3.485 1.00 3.40 H new ATOM 0 HE22 GLN A 122 7.908 -10.829 3.313 1.00 3.40 H new ATOM 405 N TRP A 123 4.212 -7.786 7.555 1.00 1.05 N ATOM 406 CA TRP A 123 3.709 -6.401 7.605 1.00 0.87 C ATOM 407 C TRP A 123 3.423 -5.853 6.197 1.00 0.95 C ATOM 408 O TRP A 123 4.232 -6.048 5.291 1.00 1.28 O ATOM 409 CB TRP A 123 4.737 -5.491 8.316 1.00 0.94 C ATOM 410 CG TRP A 123 4.553 -5.315 9.793 1.00 0.84 C ATOM 411 CD1 TRP A 123 4.190 -6.283 10.655 1.00 1.39 C ATOM 412 CD2 TRP A 123 4.685 -4.105 10.605 1.00 1.24 C ATOM 413 NE1 TRP A 123 3.974 -5.743 11.909 1.00 1.30 N ATOM 414 CE2 TRP A 123 4.287 -4.404 11.942 1.00 0.94 C ATOM 415 CE3 TRP A 123 5.094 -2.780 10.355 1.00 2.36 C ATOM 416 CZ2 TRP A 123 4.263 -3.443 12.960 1.00 1.35 C ATOM 417 CZ3 TRP A 123 5.077 -1.802 11.364 1.00 2.98 C ATOM 418 CH2 TRP A 123 4.664 -2.131 12.665 1.00 2.41 C ATOM 0 H TRP A 123 5.227 -7.850 7.634 1.00 1.05 H new ATOM 0 HA TRP A 123 2.773 -6.407 8.164 1.00 0.87 H new ATOM 0 HB2 TRP A 123 5.733 -5.897 8.141 1.00 0.94 H new ATOM 0 HB3 TRP A 123 4.706 -4.508 7.847 1.00 0.94 H new ATOM 0 HD1 TRP A 123 4.083 -7.328 10.404 1.00 1.39 H new ATOM 0 HE1 TRP A 123 3.626 -6.271 12.709 1.00 1.30 H new ATOM 0 HE3 TRP A 123 5.429 -2.510 9.364 1.00 2.36 H new ATOM 0 HZ2 TRP A 123 3.941 -3.707 13.956 1.00 1.35 H new ATOM 0 HZ3 TRP A 123 5.383 -0.791 11.137 1.00 2.98 H new ATOM 0 HH2 TRP A 123 4.655 -1.376 13.437 1.00 2.41 H new ATOM 429 N VAL A 124 2.330 -5.096 6.035 1.00 0.87 N ATOM 430 CA VAL A 124 1.992 -4.377 4.797 1.00 1.01 C ATOM 431 C VAL A 124 1.382 -3.003 5.095 1.00 0.85 C ATOM 432 O VAL A 124 0.722 -2.826 6.119 1.00 0.84 O ATOM 433 CB VAL A 124 1.025 -5.181 3.897 1.00 1.29 C ATOM 434 CG1 VAL A 124 1.701 -6.407 3.264 1.00 2.50 C ATOM 435 CG2 VAL A 124 -0.275 -5.615 4.603 1.00 1.63 C ATOM 0 H VAL A 124 1.641 -4.963 6.775 1.00 0.87 H new ATOM 0 HA VAL A 124 2.931 -4.244 4.260 1.00 1.01 H new ATOM 0 HB VAL A 124 0.747 -4.480 3.110 1.00 1.29 H new ATOM 0 HG11 VAL A 124 0.981 -6.938 2.641 1.00 2.50 H new ATOM 0 HG12 VAL A 124 2.542 -6.083 2.651 1.00 2.50 H new ATOM 0 HG13 VAL A 124 2.060 -7.071 4.050 1.00 2.50 H new ATOM 0 HG21 VAL A 124 -0.899 -6.173 3.905 1.00 1.63 H new ATOM 0 HG22 VAL A 124 -0.032 -6.246 5.457 1.00 1.63 H new ATOM 0 HG23 VAL A 124 -0.815 -4.732 4.946 1.00 1.63 H new ATOM 445 N LEU A 125 1.595 -2.032 4.199 1.00 0.82 N ATOM 446 CA LEU A 125 0.976 -0.699 4.249 1.00 0.77 C ATOM 447 C LEU A 125 -0.135 -0.613 3.192 1.00 0.75 C ATOM 448 O LEU A 125 0.060 -1.015 2.048 1.00 0.85 O ATOM 449 CB LEU A 125 2.043 0.390 4.016 1.00 0.97 C ATOM 450 CG LEU A 125 2.801 0.861 5.272 1.00 1.21 C ATOM 451 CD1 LEU A 125 3.553 -0.270 5.985 1.00 2.48 C ATOM 452 CD2 LEU A 125 3.805 1.950 4.867 1.00 2.26 C ATOM 0 H LEU A 125 2.217 -2.153 3.400 1.00 0.82 H new ATOM 0 HA LEU A 125 0.537 -0.536 5.233 1.00 0.77 H new ATOM 0 HB2 LEU A 125 2.769 0.013 3.296 1.00 0.97 H new ATOM 0 HB3 LEU A 125 1.560 1.254 3.560 1.00 0.97 H new ATOM 0 HG LEU A 125 2.057 1.242 5.972 1.00 1.21 H new ATOM 0 HD11 LEU A 125 4.065 0.129 6.861 1.00 2.48 H new ATOM 0 HD12 LEU A 125 2.845 -1.037 6.297 1.00 2.48 H new ATOM 0 HD13 LEU A 125 4.284 -0.706 5.304 1.00 2.48 H new ATOM 0 HD21 LEU A 125 4.347 2.291 5.749 1.00 2.26 H new ATOM 0 HD22 LEU A 125 4.510 1.543 4.142 1.00 2.26 H new ATOM 0 HD23 LEU A 125 3.271 2.790 4.422 1.00 2.26 H new ATOM 464 N MET A 126 -1.295 -0.062 3.551 1.00 0.75 N ATOM 465 CA MET A 126 -2.448 0.077 2.651 1.00 0.78 C ATOM 466 C MET A 126 -2.623 1.537 2.230 1.00 0.71 C ATOM 467 O MET A 126 -3.071 2.369 3.017 1.00 0.90 O ATOM 468 CB MET A 126 -3.709 -0.473 3.332 1.00 0.93 C ATOM 469 CG MET A 126 -3.575 -1.978 3.617 1.00 1.81 C ATOM 470 SD MET A 126 -5.014 -2.740 4.407 1.00 2.00 S ATOM 471 CE MET A 126 -4.992 -1.823 5.967 1.00 3.71 C ATOM 0 H MET A 126 -1.466 0.306 4.487 1.00 0.75 H new ATOM 0 HA MET A 126 -2.273 -0.504 1.746 1.00 0.78 H new ATOM 0 HB2 MET A 126 -3.885 0.062 4.265 1.00 0.93 H new ATOM 0 HB3 MET A 126 -4.576 -0.296 2.695 1.00 0.93 H new ATOM 0 HG2 MET A 126 -3.380 -2.494 2.677 1.00 1.81 H new ATOM 0 HG3 MET A 126 -2.704 -2.135 4.254 1.00 1.81 H new ATOM 0 HE1 MET A 126 -5.698 -2.274 6.664 1.00 3.71 H new ATOM 0 HE2 MET A 126 -3.990 -1.855 6.394 1.00 3.71 H new ATOM 0 HE3 MET A 126 -5.275 -0.786 5.784 1.00 3.71 H new ATOM 481 N TYR A 127 -2.239 1.830 0.988 1.00 0.67 N ATOM 482 CA TYR A 127 -2.369 3.115 0.296 1.00 0.67 C ATOM 483 C TYR A 127 -3.646 3.150 -0.566 1.00 0.63 C ATOM 484 O TYR A 127 -3.959 2.159 -1.231 1.00 0.80 O ATOM 485 CB TYR A 127 -1.111 3.273 -0.587 1.00 0.91 C ATOM 486 CG TYR A 127 -0.794 4.680 -1.044 1.00 1.05 C ATOM 487 CD1 TYR A 127 -1.635 5.346 -1.954 1.00 1.80 C ATOM 488 CD2 TYR A 127 0.371 5.316 -0.573 1.00 2.29 C ATOM 489 CE1 TYR A 127 -1.378 6.683 -2.300 1.00 1.94 C ATOM 490 CE2 TYR A 127 0.663 6.637 -0.951 1.00 2.69 C ATOM 491 CZ TYR A 127 -0.234 7.329 -1.792 1.00 1.88 C ATOM 492 OH TYR A 127 0.001 8.612 -2.134 1.00 2.39 O ATOM 0 H TYR A 127 -1.797 1.127 0.396 1.00 0.67 H new ATOM 0 HA TYR A 127 -2.450 3.933 1.012 1.00 0.67 H new ATOM 0 HB2 TYR A 127 -0.253 2.890 -0.035 1.00 0.91 H new ATOM 0 HB3 TYR A 127 -1.229 2.644 -1.469 1.00 0.91 H new ATOM 0 HD1 TYR A 127 -2.479 4.829 -2.387 1.00 1.80 H new ATOM 0 HD2 TYR A 127 1.044 4.785 0.083 1.00 2.29 H new ATOM 0 HE1 TYR A 127 -2.055 7.214 -2.953 1.00 1.94 H new ATOM 0 HE2 TYR A 127 1.565 7.118 -0.602 1.00 2.69 H new ATOM 0 HH TYR A 127 0.744 8.650 -2.771 1.00 2.39 H new ATOM 502 N PHE A 128 -4.339 4.292 -0.617 1.00 0.68 N ATOM 503 CA PHE A 128 -5.447 4.546 -1.550 1.00 0.73 C ATOM 504 C PHE A 128 -5.152 5.801 -2.389 1.00 1.92 C ATOM 505 O PHE A 128 -5.033 6.889 -1.831 1.00 2.27 O ATOM 506 CB PHE A 128 -6.754 4.705 -0.756 1.00 0.81 C ATOM 507 CG PHE A 128 -7.286 3.418 -0.150 1.00 0.82 C ATOM 508 CD1 PHE A 128 -6.879 3.011 1.136 1.00 1.78 C ATOM 509 CD2 PHE A 128 -8.208 2.632 -0.868 1.00 2.15 C ATOM 510 CE1 PHE A 128 -7.401 1.834 1.704 1.00 1.83 C ATOM 511 CE2 PHE A 128 -8.736 1.461 -0.296 1.00 2.13 C ATOM 512 CZ PHE A 128 -8.336 1.064 0.992 1.00 1.21 C ATOM 0 H PHE A 128 -4.144 5.081 -0.001 1.00 0.68 H new ATOM 0 HA PHE A 128 -5.554 3.703 -2.233 1.00 0.73 H new ATOM 0 HB2 PHE A 128 -6.592 5.428 0.044 1.00 0.81 H new ATOM 0 HB3 PHE A 128 -7.515 5.123 -1.415 1.00 0.81 H new ATOM 0 HD1 PHE A 128 -6.164 3.604 1.687 1.00 1.78 H new ATOM 0 HD2 PHE A 128 -8.510 2.930 -1.861 1.00 2.15 H new ATOM 0 HE1 PHE A 128 -7.083 1.522 2.688 1.00 1.83 H new ATOM 0 HE2 PHE A 128 -9.450 0.866 -0.847 1.00 2.13 H new ATOM 0 HZ PHE A 128 -8.747 0.168 1.434 1.00 1.21 H new ATOM 522 N GLY A 129 -5.010 5.633 -3.710 1.00 0.93 N ATOM 523 CA GLY A 129 -4.772 6.699 -4.702 1.00 1.03 C ATOM 524 C GLY A 129 -5.162 6.272 -6.122 1.00 1.08 C ATOM 525 O GLY A 129 -5.530 5.116 -6.325 1.00 1.42 O ATOM 0 H GLY A 129 -5.060 4.709 -4.140 1.00 0.93 H new ATOM 0 HA2 GLY A 129 -5.341 7.586 -4.423 1.00 1.03 H new ATOM 0 HA3 GLY A 129 -3.719 6.978 -4.686 1.00 1.03 H new ATOM 529 N PHE A 130 -5.030 7.166 -7.114 1.00 1.17 N ATOM 530 CA PHE A 130 -5.329 6.885 -8.536 1.00 1.59 C ATOM 531 C PHE A 130 -4.670 7.892 -9.506 1.00 1.72 C ATOM 532 O PHE A 130 -4.135 8.914 -9.072 1.00 2.38 O ATOM 533 CB PHE A 130 -6.849 6.729 -8.756 1.00 2.35 C ATOM 534 CG PHE A 130 -7.675 7.971 -9.064 1.00 2.06 C ATOM 535 CD1 PHE A 130 -7.389 9.226 -8.491 1.00 2.07 C ATOM 536 CD2 PHE A 130 -8.782 7.842 -9.923 1.00 3.23 C ATOM 537 CE1 PHE A 130 -8.183 10.345 -8.805 1.00 2.06 C ATOM 538 CE2 PHE A 130 -9.584 8.956 -10.229 1.00 3.51 C ATOM 539 CZ PHE A 130 -9.280 10.211 -9.675 1.00 2.66 C ATOM 0 H PHE A 130 -4.708 8.120 -6.953 1.00 1.17 H new ATOM 0 HA PHE A 130 -4.869 5.928 -8.783 1.00 1.59 H new ATOM 0 HB2 PHE A 130 -6.994 6.024 -9.575 1.00 2.35 H new ATOM 0 HB3 PHE A 130 -7.267 6.268 -7.861 1.00 2.35 H new ATOM 0 HD1 PHE A 130 -6.558 9.330 -7.809 1.00 2.07 H new ATOM 0 HD2 PHE A 130 -9.018 6.879 -10.351 1.00 3.23 H new ATOM 0 HE1 PHE A 130 -7.949 11.309 -8.377 1.00 2.06 H new ATOM 0 HE2 PHE A 130 -10.432 8.847 -10.889 1.00 3.51 H new ATOM 0 HZ PHE A 130 -9.887 11.071 -9.917 1.00 2.66 H new ATOM 549 N THR A 131 -4.678 7.627 -10.827 1.00 1.42 N ATOM 550 CA THR A 131 -3.863 8.374 -11.824 1.00 1.71 C ATOM 551 C THR A 131 -4.421 9.743 -12.269 1.00 2.08 C ATOM 552 O THR A 131 -4.453 10.048 -13.465 1.00 3.02 O ATOM 553 CB THR A 131 -3.435 7.489 -13.007 1.00 1.95 C ATOM 554 OG1 THR A 131 -4.548 6.878 -13.597 1.00 2.60 O ATOM 555 CG2 THR A 131 -2.434 6.409 -12.587 1.00 2.08 C ATOM 0 H THR A 131 -5.248 6.889 -11.240 1.00 1.42 H new ATOM 0 HA THR A 131 -2.964 8.646 -11.271 1.00 1.71 H new ATOM 0 HB THR A 131 -2.949 8.146 -13.728 1.00 1.95 H new ATOM 0 HG1 THR A 131 -4.718 6.017 -13.160 1.00 2.60 H new ATOM 0 HG21 THR A 131 -2.161 5.809 -13.455 1.00 2.08 H new ATOM 0 HG22 THR A 131 -1.541 6.880 -12.176 1.00 2.08 H new ATOM 0 HG23 THR A 131 -2.887 5.768 -11.831 1.00 2.08 H new ATOM 563 N HIS A 132 -4.777 10.616 -11.310 1.00 1.95 N ATOM 564 CA HIS A 132 -4.758 12.083 -11.458 1.00 2.39 C ATOM 565 C HIS A 132 -4.848 12.748 -10.078 1.00 2.12 C ATOM 566 O HIS A 132 -5.906 12.706 -9.456 1.00 2.85 O ATOM 567 CB HIS A 132 -5.861 12.627 -12.396 1.00 3.16 C ATOM 568 CG HIS A 132 -5.826 14.140 -12.509 1.00 4.00 C ATOM 569 ND1 HIS A 132 -6.898 15.010 -12.363 1.00 5.12 N ATOM 570 CD2 HIS A 132 -4.702 14.904 -12.691 1.00 4.58 C ATOM 571 CE1 HIS A 132 -6.419 16.269 -12.432 1.00 5.86 C ATOM 572 NE2 HIS A 132 -5.085 16.229 -12.628 1.00 5.60 N ATOM 0 H HIS A 132 -5.093 10.314 -10.388 1.00 1.95 H new ATOM 0 HA HIS A 132 -3.810 12.336 -11.933 1.00 2.39 H new ATOM 0 HB2 HIS A 132 -5.742 12.188 -13.387 1.00 3.16 H new ATOM 0 HB3 HIS A 132 -6.837 12.315 -12.025 1.00 3.16 H new ATOM 0 HD2 HIS A 132 -3.700 14.536 -12.854 1.00 4.58 H new ATOM 0 HE1 HIS A 132 -7.011 17.168 -12.344 1.00 5.86 H new ATOM 0 HE2 HIS A 132 -4.467 17.036 -12.715 1.00 5.60 H new ATOM 581 N CYS A 133 -3.767 13.416 -9.663 1.00 1.85 N ATOM 582 CA CYS A 133 -3.576 13.969 -8.325 1.00 1.61 C ATOM 583 C CYS A 133 -2.562 15.139 -8.352 1.00 1.85 C ATOM 584 O CYS A 133 -1.611 15.078 -9.146 1.00 2.02 O ATOM 585 CB CYS A 133 -3.073 12.826 -7.441 1.00 1.43 C ATOM 586 SG CYS A 133 -3.284 13.093 -5.677 1.00 2.01 S ATOM 0 H CYS A 133 -2.972 13.591 -10.277 1.00 1.85 H new ATOM 0 HA CYS A 133 -4.510 14.374 -7.935 1.00 1.61 H new ATOM 0 HB2 CYS A 133 -3.595 11.911 -7.721 1.00 1.43 H new ATOM 0 HB3 CYS A 133 -2.015 12.665 -7.646 1.00 1.43 H new ATOM 0 HG CYS A 133 -3.045 11.986 -5.039 1.00 2.01 H new ATOM 591 N PRO A 134 -2.742 16.210 -7.551 1.00 2.06 N ATOM 592 CA PRO A 134 -1.958 17.441 -7.661 1.00 2.37 C ATOM 593 C PRO A 134 -0.594 17.343 -6.953 1.00 2.27 C ATOM 594 O PRO A 134 -0.382 17.936 -5.899 1.00 3.68 O ATOM 595 CB PRO A 134 -2.872 18.538 -7.096 1.00 2.75 C ATOM 596 CG PRO A 134 -3.663 17.794 -6.024 1.00 2.63 C ATOM 597 CD PRO A 134 -3.873 16.424 -6.656 1.00 2.22 C ATOM 0 HA PRO A 134 -1.678 17.658 -8.692 1.00 2.37 H new ATOM 0 HB2 PRO A 134 -2.300 19.366 -6.676 1.00 2.75 H new ATOM 0 HB3 PRO A 134 -3.524 18.957 -7.863 1.00 2.75 H new ATOM 0 HG2 PRO A 134 -3.111 17.727 -5.086 1.00 2.63 H new ATOM 0 HG3 PRO A 134 -4.609 18.288 -5.803 1.00 2.63 H new ATOM 0 HD2 PRO A 134 -3.918 15.647 -5.893 1.00 2.22 H new ATOM 0 HD3 PRO A 134 -4.815 16.388 -7.204 1.00 2.22 H new ATOM 605 N ASP A 135 0.342 16.588 -7.546 1.00 1.48 N ATOM 606 CA ASP A 135 1.771 16.513 -7.152 1.00 1.56 C ATOM 607 C ASP A 135 1.987 15.858 -5.769 1.00 1.50 C ATOM 608 O ASP A 135 3.027 16.061 -5.137 1.00 1.80 O ATOM 609 CB ASP A 135 2.444 17.906 -7.235 1.00 2.01 C ATOM 610 CG ASP A 135 3.892 17.873 -7.754 1.00 2.85 C ATOM 611 OD1 ASP A 135 4.758 17.180 -7.166 1.00 3.41 O ATOM 612 OD2 ASP A 135 4.157 18.561 -8.769 1.00 3.83 O ATOM 0 H ASP A 135 0.125 15.989 -8.342 1.00 1.48 H new ATOM 0 HA ASP A 135 2.257 15.855 -7.872 1.00 1.56 H new ATOM 0 HB2 ASP A 135 1.850 18.547 -7.887 1.00 2.01 H new ATOM 0 HB3 ASP A 135 2.434 18.362 -6.245 1.00 2.01 H new ATOM 617 N ILE A 136 0.990 15.115 -5.266 1.00 1.34 N ATOM 618 CA ILE A 136 0.972 14.604 -3.887 1.00 1.42 C ATOM 619 C ILE A 136 0.949 13.071 -3.778 1.00 1.20 C ATOM 620 O ILE A 136 1.847 12.545 -3.121 1.00 1.20 O ATOM 621 CB ILE A 136 -0.106 15.354 -3.071 1.00 1.75 C ATOM 622 CG1 ILE A 136 -0.016 15.080 -1.556 1.00 2.77 C ATOM 623 CG2 ILE A 136 -1.534 15.091 -3.561 1.00 2.33 C ATOM 624 CD1 ILE A 136 1.320 15.526 -0.952 1.00 4.03 C ATOM 0 H ILE A 136 0.168 14.850 -5.808 1.00 1.34 H new ATOM 0 HA ILE A 136 1.932 14.830 -3.422 1.00 1.42 H new ATOM 0 HB ILE A 136 0.116 16.407 -3.241 1.00 1.75 H new ATOM 0 HG12 ILE A 136 -0.830 15.597 -1.048 1.00 2.77 H new ATOM 0 HG13 ILE A 136 -0.154 14.014 -1.375 1.00 2.77 H new ATOM 0 HG21 ILE A 136 -2.239 15.648 -2.944 1.00 2.33 H new ATOM 0 HG22 ILE A 136 -1.628 15.412 -4.598 1.00 2.33 H new ATOM 0 HG23 ILE A 136 -1.753 14.026 -3.490 1.00 2.33 H new ATOM 0 HD11 ILE A 136 1.327 15.309 0.116 1.00 4.03 H new ATOM 0 HD12 ILE A 136 2.136 14.990 -1.437 1.00 4.03 H new ATOM 0 HD13 ILE A 136 1.449 16.597 -1.105 1.00 4.03 H new ATOM 636 N CYS A 137 0.060 12.337 -4.465 1.00 1.16 N ATOM 637 CA CYS A 137 0.102 10.864 -4.512 1.00 1.17 C ATOM 638 C CYS A 137 1.518 10.284 -4.798 1.00 1.07 C ATOM 639 O CYS A 137 2.046 9.521 -3.979 1.00 1.11 O ATOM 640 CB CYS A 137 -0.947 10.322 -5.503 1.00 1.30 C ATOM 641 SG CYS A 137 -2.430 9.586 -4.758 1.00 1.70 S ATOM 0 H CYS A 137 -0.706 12.744 -5.002 1.00 1.16 H new ATOM 0 HA CYS A 137 -0.151 10.517 -3.510 1.00 1.17 H new ATOM 0 HB2 CYS A 137 -1.258 11.137 -6.156 1.00 1.30 H new ATOM 0 HB3 CYS A 137 -0.470 9.572 -6.134 1.00 1.30 H new ATOM 0 HG CYS A 137 -3.228 9.173 -5.697 1.00 1.70 H new ATOM 646 N PRO A 138 2.186 10.656 -5.916 1.00 1.10 N ATOM 647 CA PRO A 138 3.514 10.136 -6.247 1.00 1.24 C ATOM 648 C PRO A 138 4.641 10.744 -5.394 1.00 1.28 C ATOM 649 O PRO A 138 5.733 10.180 -5.362 1.00 1.42 O ATOM 650 CB PRO A 138 3.710 10.449 -7.734 1.00 1.46 C ATOM 651 CG PRO A 138 2.904 11.732 -7.922 1.00 1.34 C ATOM 652 CD PRO A 138 1.711 11.521 -6.992 1.00 1.11 C ATOM 0 HA PRO A 138 3.566 9.068 -6.034 1.00 1.24 H new ATOM 0 HB2 PRO A 138 4.762 10.593 -7.981 1.00 1.46 H new ATOM 0 HB3 PRO A 138 3.341 9.643 -8.368 1.00 1.46 H new ATOM 0 HG2 PRO A 138 3.480 12.616 -7.647 1.00 1.34 H new ATOM 0 HG3 PRO A 138 2.591 11.865 -8.958 1.00 1.34 H new ATOM 0 HD2 PRO A 138 1.351 12.471 -6.598 1.00 1.11 H new ATOM 0 HD3 PRO A 138 0.879 11.060 -7.524 1.00 1.11 H new ATOM 660 N ASP A 139 4.392 11.860 -4.696 1.00 1.27 N ATOM 661 CA ASP A 139 5.346 12.479 -3.773 1.00 1.38 C ATOM 662 C ASP A 139 5.445 11.584 -2.539 1.00 1.31 C ATOM 663 O ASP A 139 6.519 11.062 -2.266 1.00 1.38 O ATOM 664 CB ASP A 139 4.874 13.912 -3.474 1.00 1.57 C ATOM 665 CG ASP A 139 5.799 14.776 -2.617 1.00 1.69 C ATOM 666 OD1 ASP A 139 6.380 14.282 -1.621 1.00 2.16 O ATOM 667 OD2 ASP A 139 5.871 15.996 -2.902 1.00 2.63 O ATOM 0 H ASP A 139 3.508 12.364 -4.759 1.00 1.27 H new ATOM 0 HA ASP A 139 6.349 12.565 -4.191 1.00 1.38 H new ATOM 0 HB2 ASP A 139 4.715 14.423 -4.424 1.00 1.57 H new ATOM 0 HB3 ASP A 139 3.906 13.854 -2.977 1.00 1.57 H new ATOM 672 N GLU A 140 4.313 11.312 -1.878 1.00 1.26 N ATOM 673 CA GLU A 140 4.142 10.279 -0.862 1.00 1.32 C ATOM 674 C GLU A 140 4.594 8.879 -1.310 1.00 1.25 C ATOM 675 O GLU A 140 5.090 8.122 -0.476 1.00 1.29 O ATOM 676 CB GLU A 140 2.690 10.228 -0.354 1.00 1.40 C ATOM 677 CG GLU A 140 2.114 11.537 0.215 1.00 2.07 C ATOM 678 CD GLU A 140 3.010 12.249 1.228 1.00 2.64 C ATOM 679 OE1 GLU A 140 3.876 11.615 1.860 1.00 3.25 O ATOM 680 OE2 GLU A 140 2.900 13.488 1.355 1.00 3.57 O ATOM 0 H GLU A 140 3.454 11.834 -2.049 1.00 1.26 H new ATOM 0 HA GLU A 140 4.803 10.571 -0.046 1.00 1.32 H new ATOM 0 HB2 GLU A 140 2.052 9.904 -1.176 1.00 1.40 H new ATOM 0 HB3 GLU A 140 2.626 9.463 0.420 1.00 1.40 H new ATOM 0 HG2 GLU A 140 1.913 12.218 -0.612 1.00 2.07 H new ATOM 0 HG3 GLU A 140 1.157 11.320 0.689 1.00 2.07 H new ATOM 687 N LEU A 141 4.502 8.512 -2.595 1.00 1.19 N ATOM 688 CA LEU A 141 5.068 7.236 -3.048 1.00 1.18 C ATOM 689 C LEU A 141 6.602 7.243 -2.967 1.00 1.16 C ATOM 690 O LEU A 141 7.170 6.299 -2.415 1.00 1.18 O ATOM 691 CB LEU A 141 4.543 6.852 -4.443 1.00 1.21 C ATOM 692 CG LEU A 141 4.985 5.445 -4.913 1.00 2.26 C ATOM 693 CD1 LEU A 141 4.607 4.323 -3.931 1.00 2.90 C ATOM 694 CD2 LEU A 141 4.347 5.130 -6.271 1.00 2.78 C ATOM 0 H LEU A 141 4.052 9.066 -3.324 1.00 1.19 H new ATOM 0 HA LEU A 141 4.728 6.456 -2.367 1.00 1.18 H new ATOM 0 HB2 LEU A 141 3.454 6.897 -4.436 1.00 1.21 H new ATOM 0 HB3 LEU A 141 4.887 7.591 -5.166 1.00 1.21 H new ATOM 0 HG LEU A 141 6.073 5.475 -4.978 1.00 2.26 H new ATOM 0 HD11 LEU A 141 4.947 3.365 -4.324 1.00 2.90 H new ATOM 0 HD12 LEU A 141 5.081 4.508 -2.967 1.00 2.90 H new ATOM 0 HD13 LEU A 141 3.525 4.299 -3.805 1.00 2.90 H new ATOM 0 HD21 LEU A 141 4.660 4.139 -6.599 1.00 2.78 H new ATOM 0 HD22 LEU A 141 3.261 5.155 -6.177 1.00 2.78 H new ATOM 0 HD23 LEU A 141 4.665 5.872 -7.003 1.00 2.78 H new ATOM 706 N GLU A 142 7.288 8.295 -3.430 1.00 1.15 N ATOM 707 CA GLU A 142 8.753 8.375 -3.292 1.00 1.23 C ATOM 708 C GLU A 142 9.172 8.569 -1.824 1.00 1.22 C ATOM 709 O GLU A 142 10.124 7.949 -1.351 1.00 1.24 O ATOM 710 CB GLU A 142 9.355 9.456 -4.210 1.00 1.45 C ATOM 711 CG GLU A 142 10.853 9.178 -4.431 1.00 1.92 C ATOM 712 CD GLU A 142 11.411 9.919 -5.644 1.00 3.03 C ATOM 713 OE1 GLU A 142 11.336 9.353 -6.763 1.00 4.42 O ATOM 714 OE2 GLU A 142 11.941 11.035 -5.456 1.00 3.34 O ATOM 0 H GLU A 142 6.862 9.095 -3.898 1.00 1.15 H new ATOM 0 HA GLU A 142 9.162 7.419 -3.619 1.00 1.23 H new ATOM 0 HB2 GLU A 142 8.833 9.466 -5.167 1.00 1.45 H new ATOM 0 HB3 GLU A 142 9.221 10.441 -3.763 1.00 1.45 H new ATOM 0 HG2 GLU A 142 11.409 9.473 -3.541 1.00 1.92 H new ATOM 0 HG3 GLU A 142 11.005 8.107 -4.562 1.00 1.92 H new ATOM 721 N LYS A 143 8.393 9.342 -1.064 1.00 1.23 N ATOM 722 CA LYS A 143 8.471 9.497 0.391 1.00 1.26 C ATOM 723 C LYS A 143 8.495 8.115 1.083 1.00 1.32 C ATOM 724 O LYS A 143 9.425 7.803 1.834 1.00 1.46 O ATOM 725 CB LYS A 143 7.255 10.364 0.792 1.00 1.31 C ATOM 726 CG LYS A 143 7.321 11.101 2.126 1.00 1.42 C ATOM 727 CD LYS A 143 7.881 12.534 2.002 1.00 2.03 C ATOM 728 CE LYS A 143 6.784 13.616 1.956 1.00 2.17 C ATOM 729 NZ LYS A 143 5.752 13.363 0.924 1.00 2.94 N ATOM 0 H LYS A 143 7.649 9.909 -1.470 1.00 1.23 H new ATOM 0 HA LYS A 143 9.391 9.987 0.710 1.00 1.26 H new ATOM 0 HB2 LYS A 143 7.097 11.104 0.007 1.00 1.31 H new ATOM 0 HB3 LYS A 143 6.375 9.721 0.807 1.00 1.31 H new ATOM 0 HG2 LYS A 143 6.322 11.145 2.559 1.00 1.42 H new ATOM 0 HG3 LYS A 143 7.944 10.533 2.817 1.00 1.42 H new ATOM 0 HD2 LYS A 143 8.542 12.732 2.846 1.00 2.03 H new ATOM 0 HD3 LYS A 143 8.487 12.603 1.099 1.00 2.03 H new ATOM 0 HE2 LYS A 143 6.304 13.678 2.932 1.00 2.17 H new ATOM 0 HE3 LYS A 143 7.247 14.585 1.767 1.00 2.17 H new ATOM 0 HZ1 LYS A 143 4.968 14.036 1.044 1.00 2.94 H new ATOM 0 HZ2 LYS A 143 6.169 13.483 -0.021 1.00 2.94 H new ATOM 0 HZ3 LYS A 143 5.393 12.392 1.023 1.00 2.94 H new ATOM 743 N LEU A 144 7.529 7.242 0.759 1.00 1.27 N ATOM 744 CA LEU A 144 7.479 5.848 1.213 1.00 1.30 C ATOM 745 C LEU A 144 8.643 5.026 0.662 1.00 1.27 C ATOM 746 O LEU A 144 9.345 4.401 1.455 1.00 1.31 O ATOM 747 CB LEU A 144 6.132 5.214 0.820 1.00 1.49 C ATOM 748 CG LEU A 144 4.933 5.717 1.647 1.00 1.36 C ATOM 749 CD1 LEU A 144 3.639 5.226 0.987 1.00 2.24 C ATOM 750 CD2 LEU A 144 4.991 5.218 3.100 1.00 2.30 C ATOM 0 H LEU A 144 6.743 7.494 0.160 1.00 1.27 H new ATOM 0 HA LEU A 144 7.572 5.847 2.299 1.00 1.30 H new ATOM 0 HB2 LEU A 144 5.942 5.415 -0.234 1.00 1.49 H new ATOM 0 HB3 LEU A 144 6.207 4.132 0.930 1.00 1.49 H new ATOM 0 HG LEU A 144 4.965 6.806 1.672 1.00 1.36 H new ATOM 0 HD11 LEU A 144 2.782 5.575 1.563 1.00 2.24 H new ATOM 0 HD12 LEU A 144 3.578 5.617 -0.029 1.00 2.24 H new ATOM 0 HD13 LEU A 144 3.636 4.136 0.957 1.00 2.24 H new ATOM 0 HD21 LEU A 144 4.128 5.595 3.649 1.00 2.30 H new ATOM 0 HD22 LEU A 144 4.980 4.128 3.111 1.00 2.30 H new ATOM 0 HD23 LEU A 144 5.906 5.577 3.572 1.00 2.30 H new ATOM 762 N VAL A 145 8.900 5.046 -0.649 1.00 1.24 N ATOM 763 CA VAL A 145 9.994 4.276 -1.271 1.00 1.29 C ATOM 764 C VAL A 145 11.349 4.603 -0.628 1.00 1.24 C ATOM 765 O VAL A 145 12.131 3.688 -0.398 1.00 1.28 O ATOM 766 CB VAL A 145 10.027 4.452 -2.811 1.00 1.35 C ATOM 767 CG1 VAL A 145 11.334 3.972 -3.469 1.00 1.62 C ATOM 768 CG2 VAL A 145 8.865 3.670 -3.452 1.00 1.59 C ATOM 0 H VAL A 145 8.357 5.596 -1.315 1.00 1.24 H new ATOM 0 HA VAL A 145 9.792 3.222 -1.081 1.00 1.29 H new ATOM 0 HB VAL A 145 9.943 5.525 -2.983 1.00 1.35 H new ATOM 0 HG11 VAL A 145 11.278 4.129 -4.546 1.00 1.62 H new ATOM 0 HG12 VAL A 145 12.174 4.536 -3.063 1.00 1.62 H new ATOM 0 HG13 VAL A 145 11.476 2.911 -3.264 1.00 1.62 H new ATOM 0 HG21 VAL A 145 8.894 3.798 -4.534 1.00 1.59 H new ATOM 0 HG22 VAL A 145 8.961 2.612 -3.209 1.00 1.59 H new ATOM 0 HG23 VAL A 145 7.917 4.046 -3.067 1.00 1.59 H new ATOM 778 N GLN A 146 11.613 5.854 -0.231 1.00 1.21 N ATOM 779 CA GLN A 146 12.847 6.211 0.466 1.00 1.30 C ATOM 780 C GLN A 146 12.928 5.522 1.837 1.00 1.27 C ATOM 781 O GLN A 146 13.963 4.942 2.170 1.00 1.35 O ATOM 782 CB GLN A 146 12.907 7.738 0.613 1.00 1.39 C ATOM 783 CG GLN A 146 14.306 8.213 1.028 1.00 1.84 C ATOM 784 CD GLN A 146 15.236 8.394 -0.167 1.00 3.40 C ATOM 785 OE1 GLN A 146 16.007 7.511 -0.515 1.00 5.01 O ATOM 786 NE2 GLN A 146 15.169 9.512 -0.858 1.00 3.54 N ATOM 0 H GLN A 146 10.980 6.639 -0.384 1.00 1.21 H new ATOM 0 HA GLN A 146 13.703 5.868 -0.115 1.00 1.30 H new ATOM 0 HB2 GLN A 146 12.629 8.206 -0.331 1.00 1.39 H new ATOM 0 HB3 GLN A 146 12.178 8.061 1.356 1.00 1.39 H new ATOM 0 HG2 GLN A 146 14.222 9.157 1.566 1.00 1.84 H new ATOM 0 HG3 GLN A 146 14.742 7.491 1.718 1.00 1.84 H new ATOM 0 HE21 GLN A 146 14.527 10.251 -0.571 1.00 3.54 H new ATOM 0 HE22 GLN A 146 15.759 9.639 -1.680 1.00 3.54 H new ATOM 795 N VAL A 147 11.839 5.538 2.617 1.00 1.20 N ATOM 796 CA VAL A 147 11.754 4.815 3.900 1.00 1.20 C ATOM 797 C VAL A 147 11.910 3.306 3.667 1.00 1.18 C ATOM 798 O VAL A 147 12.709 2.667 4.344 1.00 1.26 O ATOM 799 CB VAL A 147 10.438 5.136 4.654 1.00 1.28 C ATOM 800 CG1 VAL A 147 10.248 4.285 5.923 1.00 1.44 C ATOM 801 CG2 VAL A 147 10.406 6.616 5.068 1.00 1.70 C ATOM 0 H VAL A 147 10.990 6.052 2.379 1.00 1.20 H new ATOM 0 HA VAL A 147 12.572 5.154 4.535 1.00 1.20 H new ATOM 0 HB VAL A 147 9.631 4.904 3.959 1.00 1.28 H new ATOM 0 HG11 VAL A 147 9.309 4.556 6.406 1.00 1.44 H new ATOM 0 HG12 VAL A 147 10.225 3.229 5.653 1.00 1.44 H new ATOM 0 HG13 VAL A 147 11.075 4.466 6.610 1.00 1.44 H new ATOM 0 HG21 VAL A 147 9.476 6.826 5.596 1.00 1.70 H new ATOM 0 HG22 VAL A 147 11.251 6.829 5.722 1.00 1.70 H new ATOM 0 HG23 VAL A 147 10.468 7.244 4.179 1.00 1.70 H new ATOM 811 N VAL A 148 11.217 2.741 2.673 1.00 1.12 N ATOM 812 CA VAL A 148 11.278 1.309 2.338 1.00 1.16 C ATOM 813 C VAL A 148 12.694 0.877 1.922 1.00 1.24 C ATOM 814 O VAL A 148 13.119 -0.197 2.343 1.00 1.36 O ATOM 815 CB VAL A 148 10.235 0.944 1.250 1.00 1.20 C ATOM 816 CG1 VAL A 148 10.408 -0.474 0.675 1.00 1.81 C ATOM 817 CG2 VAL A 148 8.803 1.055 1.806 1.00 1.43 C ATOM 0 H VAL A 148 10.589 3.270 2.069 1.00 1.12 H new ATOM 0 HA VAL A 148 11.027 0.755 3.242 1.00 1.16 H new ATOM 0 HB VAL A 148 10.404 1.660 0.446 1.00 1.20 H new ATOM 0 HG11 VAL A 148 9.643 -0.656 -0.080 1.00 1.81 H new ATOM 0 HG12 VAL A 148 11.395 -0.564 0.221 1.00 1.81 H new ATOM 0 HG13 VAL A 148 10.309 -1.206 1.476 1.00 1.81 H new ATOM 0 HG21 VAL A 148 8.088 0.794 1.025 1.00 1.43 H new ATOM 0 HG22 VAL A 148 8.686 0.373 2.648 1.00 1.43 H new ATOM 0 HG23 VAL A 148 8.620 2.077 2.139 1.00 1.43 H new ATOM 827 N ARG A 149 13.463 1.692 1.178 1.00 1.23 N ATOM 828 CA ARG A 149 14.821 1.302 0.754 1.00 1.42 C ATOM 829 C ARG A 149 15.753 1.169 1.956 1.00 1.57 C ATOM 830 O ARG A 149 16.431 0.152 2.114 1.00 1.76 O ATOM 831 CB ARG A 149 15.420 2.298 -0.254 1.00 1.54 C ATOM 832 CG ARG A 149 14.844 2.114 -1.661 1.00 1.70 C ATOM 833 CD ARG A 149 15.677 2.773 -2.773 1.00 2.05 C ATOM 834 NE ARG A 149 15.891 4.215 -2.557 1.00 2.85 N ATOM 835 CZ ARG A 149 15.856 5.176 -3.475 1.00 4.13 C ATOM 836 NH1 ARG A 149 15.534 4.960 -4.735 1.00 4.76 N ATOM 837 NH2 ARG A 149 16.151 6.409 -3.134 1.00 5.50 N ATOM 0 H ARG A 149 13.172 2.616 0.860 1.00 1.23 H new ATOM 0 HA ARG A 149 14.728 0.334 0.262 1.00 1.42 H new ATOM 0 HB2 ARG A 149 15.227 3.316 0.085 1.00 1.54 H new ATOM 0 HB3 ARG A 149 16.502 2.172 -0.287 1.00 1.54 H new ATOM 0 HG2 ARG A 149 14.758 1.048 -1.870 1.00 1.70 H new ATOM 0 HG3 ARG A 149 13.835 2.526 -1.685 1.00 1.70 H new ATOM 0 HD2 ARG A 149 16.644 2.274 -2.839 1.00 2.05 H new ATOM 0 HD3 ARG A 149 15.176 2.625 -3.730 1.00 2.05 H new ATOM 0 HE ARG A 149 16.087 4.507 -1.600 1.00 2.85 H new ATOM 0 HH11 ARG A 149 15.296 4.018 -5.046 1.00 4.76 H new ATOM 0 HH12 ARG A 149 15.523 5.735 -5.399 1.00 4.76 H new ATOM 0 HH21 ARG A 149 16.405 6.625 -2.170 1.00 5.50 H new ATOM 0 HH22 ARG A 149 16.126 7.151 -3.833 1.00 5.50 H new ATOM 851 N GLN A 150 15.760 2.175 2.829 1.00 1.58 N ATOM 852 CA GLN A 150 16.601 2.125 4.031 1.00 1.78 C ATOM 853 C GLN A 150 16.132 1.067 5.046 1.00 1.57 C ATOM 854 O GLN A 150 16.979 0.369 5.598 1.00 1.73 O ATOM 855 CB GLN A 150 16.870 3.526 4.598 1.00 2.15 C ATOM 856 CG GLN A 150 15.687 4.301 5.189 1.00 1.95 C ATOM 857 CD GLN A 150 15.973 5.798 5.081 1.00 2.29 C ATOM 858 OE1 GLN A 150 16.797 6.378 5.776 1.00 2.75 O ATOM 859 NE2 GLN A 150 15.419 6.465 4.101 1.00 3.03 N ATOM 0 H GLN A 150 15.203 3.024 2.733 1.00 1.58 H new ATOM 0 HA GLN A 150 17.586 1.761 3.737 1.00 1.78 H new ATOM 0 HB2 GLN A 150 17.629 3.432 5.374 1.00 2.15 H new ATOM 0 HB3 GLN A 150 17.302 4.132 3.801 1.00 2.15 H new ATOM 0 HG2 GLN A 150 14.769 4.053 4.655 1.00 1.95 H new ATOM 0 HG3 GLN A 150 15.535 4.020 6.231 1.00 1.95 H new ATOM 0 HE21 GLN A 150 14.728 6.012 3.502 1.00 3.03 H new ATOM 0 HE22 GLN A 150 15.678 7.438 3.936 1.00 3.03 H new ATOM 868 N LEU A 151 14.821 0.832 5.213 1.00 1.35 N ATOM 869 CA LEU A 151 14.317 -0.258 6.067 1.00 1.32 C ATOM 870 C LEU A 151 14.598 -1.659 5.500 1.00 1.43 C ATOM 871 O LEU A 151 14.761 -2.597 6.281 1.00 1.63 O ATOM 872 CB LEU A 151 12.816 -0.063 6.376 1.00 1.17 C ATOM 873 CG LEU A 151 12.556 0.689 7.699 1.00 1.17 C ATOM 874 CD1 LEU A 151 13.151 2.106 7.737 1.00 2.26 C ATOM 875 CD2 LEU A 151 11.046 0.755 7.961 1.00 1.66 C ATOM 0 H LEU A 151 14.088 1.383 4.767 1.00 1.35 H new ATOM 0 HA LEU A 151 14.875 -0.201 7.002 1.00 1.32 H new ATOM 0 HB2 LEU A 151 12.352 0.487 5.557 1.00 1.17 H new ATOM 0 HB3 LEU A 151 12.332 -1.039 6.420 1.00 1.17 H new ATOM 0 HG LEU A 151 13.063 0.124 8.481 1.00 1.17 H new ATOM 0 HD11 LEU A 151 12.926 2.569 8.698 1.00 2.26 H new ATOM 0 HD12 LEU A 151 14.232 2.051 7.605 1.00 2.26 H new ATOM 0 HD13 LEU A 151 12.718 2.704 6.936 1.00 2.26 H new ATOM 0 HD21 LEU A 151 10.862 1.286 8.895 1.00 1.66 H new ATOM 0 HD22 LEU A 151 10.557 1.282 7.142 1.00 1.66 H new ATOM 0 HD23 LEU A 151 10.645 -0.256 8.033 1.00 1.66 H new ATOM 887 N GLU A 152 14.720 -1.825 4.180 1.00 1.42 N ATOM 888 CA GLU A 152 15.228 -3.063 3.570 1.00 1.59 C ATOM 889 C GLU A 152 16.665 -3.329 4.041 1.00 1.70 C ATOM 890 O GLU A 152 16.922 -4.370 4.648 1.00 1.86 O ATOM 891 CB GLU A 152 15.139 -2.994 2.028 1.00 1.62 C ATOM 892 CG GLU A 152 14.135 -3.996 1.446 1.00 2.19 C ATOM 893 CD GLU A 152 14.705 -5.413 1.396 1.00 3.07 C ATOM 894 OE1 GLU A 152 15.533 -5.679 0.493 1.00 3.70 O ATOM 895 OE2 GLU A 152 14.314 -6.264 2.226 1.00 4.14 O ATOM 0 H GLU A 152 14.470 -1.106 3.501 1.00 1.42 H new ATOM 0 HA GLU A 152 14.605 -3.897 3.893 1.00 1.59 H new ATOM 0 HB2 GLU A 152 14.853 -1.985 1.730 1.00 1.62 H new ATOM 0 HB3 GLU A 152 16.124 -3.185 1.603 1.00 1.62 H new ATOM 0 HG2 GLU A 152 13.227 -3.991 2.049 1.00 2.19 H new ATOM 0 HG3 GLU A 152 13.852 -3.683 0.441 1.00 2.19 H new ATOM 902 N ALA A 153 17.571 -2.360 3.864 1.00 1.92 N ATOM 903 CA ALA A 153 18.987 -2.486 4.225 1.00 2.15 C ATOM 904 C ALA A 153 19.253 -2.595 5.741 1.00 2.06 C ATOM 905 O ALA A 153 20.195 -3.281 6.143 1.00 2.20 O ATOM 906 CB ALA A 153 19.725 -1.286 3.617 1.00 2.55 C ATOM 0 H ALA A 153 17.337 -1.453 3.460 1.00 1.92 H new ATOM 0 HA ALA A 153 19.356 -3.429 3.823 1.00 2.15 H new ATOM 0 HB1 ALA A 153 20.785 -1.346 3.866 1.00 2.55 H new ATOM 0 HB2 ALA A 153 19.605 -1.296 2.534 1.00 2.55 H new ATOM 0 HB3 ALA A 153 19.310 -0.362 4.019 1.00 2.55 H new ATOM 912 N GLU A 154 18.442 -1.939 6.579 1.00 2.09 N ATOM 913 CA GLU A 154 18.569 -1.919 8.029 1.00 2.42 C ATOM 914 C GLU A 154 18.308 -3.311 8.655 1.00 2.02 C ATOM 915 O GLU A 154 17.309 -3.948 8.298 1.00 2.17 O ATOM 916 CB GLU A 154 17.604 -0.840 8.546 1.00 3.22 C ATOM 917 CG GLU A 154 17.637 -0.745 10.068 1.00 3.59 C ATOM 918 CD GLU A 154 17.268 0.628 10.629 1.00 4.55 C ATOM 919 OE1 GLU A 154 17.677 1.664 10.065 1.00 5.31 O ATOM 920 OE2 GLU A 154 16.752 0.699 11.767 1.00 5.23 O ATOM 0 H GLU A 154 17.651 -1.388 6.246 1.00 2.09 H new ATOM 0 HA GLU A 154 19.590 -1.676 8.324 1.00 2.42 H new ATOM 0 HB2 GLU A 154 17.870 0.125 8.114 1.00 3.22 H new ATOM 0 HB3 GLU A 154 16.590 -1.068 8.216 1.00 3.22 H new ATOM 0 HG2 GLU A 154 16.953 -1.487 10.480 1.00 3.59 H new ATOM 0 HG3 GLU A 154 18.637 -1.007 10.413 1.00 3.59 H new ATOM 927 N PRO A 155 19.171 -3.805 9.570 1.00 2.01 N ATOM 928 CA PRO A 155 19.028 -5.117 10.193 1.00 2.06 C ATOM 929 C PRO A 155 18.103 -5.056 11.409 1.00 2.29 C ATOM 930 O PRO A 155 18.186 -4.152 12.245 1.00 3.14 O ATOM 931 CB PRO A 155 20.448 -5.549 10.566 1.00 2.53 C ATOM 932 CG PRO A 155 21.144 -4.224 10.869 1.00 2.86 C ATOM 933 CD PRO A 155 20.466 -3.237 9.915 1.00 2.52 C ATOM 0 HA PRO A 155 18.565 -5.839 9.520 1.00 2.06 H new ATOM 0 HB2 PRO A 155 20.453 -6.214 11.430 1.00 2.53 H new ATOM 0 HB3 PRO A 155 20.935 -6.083 9.750 1.00 2.53 H new ATOM 0 HG2 PRO A 155 21.012 -3.930 11.910 1.00 2.86 H new ATOM 0 HG3 PRO A 155 22.217 -4.284 10.688 1.00 2.86 H new ATOM 0 HD2 PRO A 155 20.347 -2.262 10.388 1.00 2.52 H new ATOM 0 HD3 PRO A 155 21.072 -3.085 9.022 1.00 2.52 H new ATOM 941 N GLY A 156 17.213 -6.045 11.510 1.00 2.22 N ATOM 942 CA GLY A 156 16.005 -5.941 12.330 1.00 2.67 C ATOM 943 C GLY A 156 14.942 -5.101 11.618 1.00 2.68 C ATOM 944 O GLY A 156 15.066 -4.820 10.426 1.00 3.99 O ATOM 0 H GLY A 156 17.309 -6.938 11.027 1.00 2.22 H new ATOM 0 HA2 GLY A 156 15.612 -6.937 12.536 1.00 2.67 H new ATOM 0 HA3 GLY A 156 16.249 -5.490 13.292 1.00 2.67 H new ATOM 948 N LEU A 157 13.883 -4.731 12.347 1.00 2.57 N ATOM 949 CA LEU A 157 12.727 -3.943 11.870 1.00 2.57 C ATOM 950 C LEU A 157 11.851 -4.702 10.829 1.00 2.28 C ATOM 951 O LEU A 157 12.327 -5.641 10.183 1.00 2.20 O ATOM 952 CB LEU A 157 13.201 -2.543 11.386 1.00 2.83 C ATOM 953 CG LEU A 157 12.805 -1.406 12.354 1.00 4.04 C ATOM 954 CD1 LEU A 157 13.594 -1.495 13.668 1.00 4.73 C ATOM 955 CD2 LEU A 157 13.028 -0.041 11.695 1.00 4.90 C ATOM 0 H LEU A 157 13.799 -4.981 13.332 1.00 2.57 H new ATOM 0 HA LEU A 157 12.054 -3.789 12.713 1.00 2.57 H new ATOM 0 HB2 LEU A 157 14.285 -2.552 11.269 1.00 2.83 H new ATOM 0 HB3 LEU A 157 12.776 -2.341 10.403 1.00 2.83 H new ATOM 0 HG LEU A 157 11.746 -1.518 12.586 1.00 4.04 H new ATOM 0 HD11 LEU A 157 13.293 -0.682 14.329 1.00 4.73 H new ATOM 0 HD12 LEU A 157 13.389 -2.450 14.152 1.00 4.73 H new ATOM 0 HD13 LEU A 157 14.661 -1.416 13.458 1.00 4.73 H new ATOM 0 HD21 LEU A 157 12.744 0.749 12.390 1.00 4.90 H new ATOM 0 HD22 LEU A 157 14.080 0.068 11.431 1.00 4.90 H new ATOM 0 HD23 LEU A 157 12.419 0.032 10.794 1.00 4.90 H new ATOM 967 N PRO A 158 10.556 -4.353 10.668 1.00 2.27 N ATOM 968 CA PRO A 158 9.647 -5.101 9.805 1.00 1.99 C ATOM 969 C PRO A 158 9.927 -4.822 8.314 1.00 1.56 C ATOM 970 O PRO A 158 10.105 -3.658 7.940 1.00 1.66 O ATOM 971 CB PRO A 158 8.235 -4.675 10.212 1.00 2.27 C ATOM 972 CG PRO A 158 8.431 -3.267 10.767 1.00 2.58 C ATOM 973 CD PRO A 158 9.829 -3.310 11.378 1.00 2.65 C ATOM 0 HA PRO A 158 9.778 -6.176 9.926 1.00 1.99 H new ATOM 0 HB2 PRO A 158 7.554 -4.679 9.361 1.00 2.27 H new ATOM 0 HB3 PRO A 158 7.814 -5.346 10.961 1.00 2.27 H new ATOM 0 HG2 PRO A 158 8.360 -2.514 9.982 1.00 2.58 H new ATOM 0 HG3 PRO A 158 7.675 -3.022 11.513 1.00 2.58 H new ATOM 0 HD2 PRO A 158 10.329 -2.347 11.272 1.00 2.65 H new ATOM 0 HD3 PRO A 158 9.780 -3.528 12.445 1.00 2.65 H new ATOM 981 N PRO A 159 9.937 -5.854 7.444 1.00 1.32 N ATOM 982 CA PRO A 159 10.110 -5.697 6.003 1.00 1.19 C ATOM 983 C PRO A 159 8.801 -5.193 5.374 1.00 1.31 C ATOM 984 O PRO A 159 8.015 -5.960 4.824 1.00 1.96 O ATOM 985 CB PRO A 159 10.553 -7.077 5.502 1.00 1.38 C ATOM 986 CG PRO A 159 9.841 -8.031 6.459 1.00 1.54 C ATOM 987 CD PRO A 159 9.850 -7.269 7.784 1.00 1.53 C ATOM 0 HA PRO A 159 10.857 -4.952 5.728 1.00 1.19 H new ATOM 0 HB2 PRO A 159 10.255 -7.246 4.467 1.00 1.38 H new ATOM 0 HB3 PRO A 159 11.636 -7.194 5.546 1.00 1.38 H new ATOM 0 HG2 PRO A 159 8.826 -8.250 6.128 1.00 1.54 H new ATOM 0 HG3 PRO A 159 10.363 -8.984 6.539 1.00 1.54 H new ATOM 0 HD2 PRO A 159 8.946 -7.476 8.357 1.00 1.53 H new ATOM 0 HD3 PRO A 159 10.695 -7.573 8.401 1.00 1.53 H new ATOM 995 N VAL A 160 8.571 -3.887 5.494 1.00 1.22 N ATOM 996 CA VAL A 160 7.364 -3.183 5.024 1.00 1.28 C ATOM 997 C VAL A 160 7.377 -2.924 3.511 1.00 1.54 C ATOM 998 O VAL A 160 8.424 -2.655 2.924 1.00 1.78 O ATOM 999 CB VAL A 160 7.198 -1.812 5.726 1.00 1.33 C ATOM 1000 CG1 VAL A 160 6.686 -2.016 7.153 1.00 2.07 C ATOM 1001 CG2 VAL A 160 8.479 -0.955 5.758 1.00 2.65 C ATOM 0 H VAL A 160 9.242 -3.260 5.937 1.00 1.22 H new ATOM 0 HA VAL A 160 6.535 -3.846 5.270 1.00 1.28 H new ATOM 0 HB VAL A 160 6.475 -1.258 5.127 1.00 1.33 H new ATOM 0 HG11 VAL A 160 6.572 -1.048 7.640 1.00 2.07 H new ATOM 0 HG12 VAL A 160 5.722 -2.524 7.125 1.00 2.07 H new ATOM 0 HG13 VAL A 160 7.399 -2.622 7.712 1.00 2.07 H new ATOM 0 HG21 VAL A 160 8.274 -0.013 6.267 1.00 2.65 H new ATOM 0 HG22 VAL A 160 9.263 -1.492 6.291 1.00 2.65 H new ATOM 0 HG23 VAL A 160 8.807 -0.753 4.738 1.00 2.65 H new ATOM 1011 N GLN A 161 6.189 -2.893 2.895 1.00 1.74 N ATOM 1012 CA GLN A 161 5.971 -2.369 1.543 1.00 2.18 C ATOM 1013 C GLN A 161 4.516 -1.861 1.412 1.00 1.56 C ATOM 1014 O GLN A 161 3.626 -2.459 2.027 1.00 1.24 O ATOM 1015 CB GLN A 161 6.291 -3.462 0.500 1.00 2.93 C ATOM 1016 CG GLN A 161 6.402 -2.890 -0.922 1.00 3.95 C ATOM 1017 CD GLN A 161 6.786 -3.936 -1.964 1.00 3.76 C ATOM 1018 OE1 GLN A 161 7.942 -4.096 -2.319 1.00 4.82 O ATOM 1019 NE2 GLN A 161 5.835 -4.656 -2.517 1.00 3.01 N ATOM 0 H GLN A 161 5.335 -3.239 3.333 1.00 1.74 H new ATOM 0 HA GLN A 161 6.639 -1.528 1.358 1.00 2.18 H new ATOM 0 HB2 GLN A 161 7.227 -3.954 0.766 1.00 2.93 H new ATOM 0 HB3 GLN A 161 5.512 -4.224 0.524 1.00 2.93 H new ATOM 0 HG2 GLN A 161 5.449 -2.442 -1.201 1.00 3.95 H new ATOM 0 HG3 GLN A 161 7.144 -2.091 -0.928 1.00 3.95 H new ATOM 0 HE21 GLN A 161 4.865 -4.529 -2.227 1.00 3.01 H new ATOM 0 HE22 GLN A 161 6.067 -5.341 -3.236 1.00 3.01 H new ATOM 1028 N PRO A 162 4.244 -0.781 0.648 1.00 1.59 N ATOM 1029 CA PRO A 162 2.887 -0.327 0.371 1.00 1.25 C ATOM 1030 C PRO A 162 2.206 -1.130 -0.746 1.00 1.01 C ATOM 1031 O PRO A 162 2.823 -1.465 -1.756 1.00 1.28 O ATOM 1032 CB PRO A 162 3.012 1.156 0.005 1.00 1.81 C ATOM 1033 CG PRO A 162 4.394 1.233 -0.638 1.00 2.28 C ATOM 1034 CD PRO A 162 5.202 0.207 0.159 1.00 2.22 C ATOM 0 HA PRO A 162 2.249 -0.476 1.242 1.00 1.25 H new ATOM 0 HB2 PRO A 162 2.228 1.470 -0.684 1.00 1.81 H new ATOM 0 HB3 PRO A 162 2.939 1.797 0.884 1.00 1.81 H new ATOM 0 HG2 PRO A 162 4.360 0.984 -1.699 1.00 2.28 H new ATOM 0 HG3 PRO A 162 4.821 2.233 -0.559 1.00 2.28 H new ATOM 0 HD2 PRO A 162 5.959 -0.263 -0.468 1.00 2.22 H new ATOM 0 HD3 PRO A 162 5.726 0.684 0.988 1.00 2.22 H new ATOM 1042 N VAL A 163 0.907 -1.370 -0.553 1.00 0.73 N ATOM 1043 CA VAL A 163 -0.076 -1.830 -1.545 1.00 0.66 C ATOM 1044 C VAL A 163 -0.856 -0.611 -2.050 1.00 0.63 C ATOM 1045 O VAL A 163 -1.484 0.075 -1.243 1.00 0.75 O ATOM 1046 CB VAL A 163 -1.095 -2.804 -0.903 1.00 0.75 C ATOM 1047 CG1 VAL A 163 -2.089 -3.345 -1.946 1.00 1.90 C ATOM 1048 CG2 VAL A 163 -0.442 -4.002 -0.200 1.00 1.44 C ATOM 0 H VAL A 163 0.481 -1.240 0.365 1.00 0.73 H new ATOM 0 HA VAL A 163 0.453 -2.339 -2.351 1.00 0.66 H new ATOM 0 HB VAL A 163 -1.613 -2.208 -0.152 1.00 0.75 H new ATOM 0 HG11 VAL A 163 -2.790 -4.025 -1.462 1.00 1.90 H new ATOM 0 HG12 VAL A 163 -2.638 -2.515 -2.391 1.00 1.90 H new ATOM 0 HG13 VAL A 163 -1.545 -3.879 -2.725 1.00 1.90 H new ATOM 0 HG21 VAL A 163 -1.216 -4.640 0.226 1.00 1.44 H new ATOM 0 HG22 VAL A 163 0.143 -4.573 -0.921 1.00 1.44 H new ATOM 0 HG23 VAL A 163 0.212 -3.645 0.596 1.00 1.44 H new ATOM 1058 N PHE A 164 -0.857 -0.355 -3.362 1.00 0.58 N ATOM 1059 CA PHE A 164 -1.581 0.766 -3.974 1.00 0.56 C ATOM 1060 C PHE A 164 -2.993 0.337 -4.418 1.00 1.30 C ATOM 1061 O PHE A 164 -3.186 -0.230 -5.493 1.00 1.72 O ATOM 1062 CB PHE A 164 -0.723 1.345 -5.112 1.00 0.60 C ATOM 1063 CG PHE A 164 -1.103 2.756 -5.523 1.00 0.91 C ATOM 1064 CD1 PHE A 164 -2.156 2.971 -6.431 1.00 1.63 C ATOM 1065 CD2 PHE A 164 -0.397 3.858 -5.003 1.00 2.65 C ATOM 1066 CE1 PHE A 164 -2.480 4.276 -6.842 1.00 1.47 C ATOM 1067 CE2 PHE A 164 -0.731 5.164 -5.402 1.00 3.17 C ATOM 1068 CZ PHE A 164 -1.769 5.374 -6.324 1.00 1.88 C ATOM 0 H PHE A 164 -0.350 -0.926 -4.038 1.00 0.58 H new ATOM 0 HA PHE A 164 -1.742 1.560 -3.245 1.00 0.56 H new ATOM 0 HB2 PHE A 164 0.322 1.338 -4.803 1.00 0.60 H new ATOM 0 HB3 PHE A 164 -0.803 0.692 -5.981 1.00 0.60 H new ATOM 0 HD1 PHE A 164 -2.717 2.131 -6.813 1.00 1.63 H new ATOM 0 HD2 PHE A 164 0.403 3.699 -4.296 1.00 2.65 H new ATOM 0 HE1 PHE A 164 -3.275 4.436 -7.556 1.00 1.47 H new ATOM 0 HE2 PHE A 164 -0.189 6.007 -4.999 1.00 3.17 H new ATOM 0 HZ PHE A 164 -2.021 6.377 -6.635 1.00 1.88 H new ATOM 1078 N ILE A 165 -4.009 0.570 -3.583 1.00 0.67 N ATOM 1079 CA ILE A 165 -5.393 0.146 -3.847 1.00 0.76 C ATOM 1080 C ILE A 165 -6.110 1.244 -4.655 1.00 0.81 C ATOM 1081 O ILE A 165 -6.499 2.270 -4.098 1.00 1.06 O ATOM 1082 CB ILE A 165 -6.126 -0.197 -2.523 1.00 0.86 C ATOM 1083 CG1 ILE A 165 -5.325 -1.230 -1.686 1.00 1.13 C ATOM 1084 CG2 ILE A 165 -7.531 -0.737 -2.857 1.00 1.07 C ATOM 1085 CD1 ILE A 165 -5.937 -1.573 -0.323 1.00 1.47 C ATOM 0 H ILE A 165 -3.897 1.062 -2.697 1.00 0.67 H new ATOM 0 HA ILE A 165 -5.396 -0.767 -4.442 1.00 0.76 H new ATOM 0 HB ILE A 165 -6.214 0.707 -1.920 1.00 0.86 H new ATOM 0 HG12 ILE A 165 -5.228 -2.148 -2.265 1.00 1.13 H new ATOM 0 HG13 ILE A 165 -4.318 -0.845 -1.529 1.00 1.13 H new ATOM 0 HG21 ILE A 165 -8.056 -0.982 -1.933 1.00 1.07 H new ATOM 0 HG22 ILE A 165 -8.092 0.021 -3.403 1.00 1.07 H new ATOM 0 HG23 ILE A 165 -7.440 -1.633 -3.471 1.00 1.07 H new ATOM 0 HD11 ILE A 165 -5.306 -2.302 0.186 1.00 1.47 H new ATOM 0 HD12 ILE A 165 -6.008 -0.669 0.282 1.00 1.47 H new ATOM 0 HD13 ILE A 165 -6.933 -1.993 -0.466 1.00 1.47 H new ATOM 1097 N THR A 166 -6.313 1.022 -5.960 1.00 0.76 N ATOM 1098 CA THR A 166 -6.633 2.026 -7.010 1.00 0.93 C ATOM 1099 C THR A 166 -7.949 2.816 -6.861 1.00 1.19 C ATOM 1100 O THR A 166 -8.282 3.609 -7.729 1.00 3.00 O ATOM 1101 CB THR A 166 -6.536 1.297 -8.362 1.00 1.17 C ATOM 1102 OG1 THR A 166 -5.244 0.745 -8.429 1.00 2.21 O ATOM 1103 CG2 THR A 166 -6.688 2.131 -9.633 1.00 1.70 C ATOM 0 H THR A 166 -6.257 0.080 -6.346 1.00 0.76 H new ATOM 0 HA THR A 166 -5.905 2.831 -6.914 1.00 0.93 H new ATOM 0 HB THR A 166 -7.375 0.601 -8.361 1.00 1.17 H new ATOM 0 HG1 THR A 166 -5.019 0.553 -9.363 1.00 2.21 H new ATOM 0 HG21 THR A 166 -6.597 1.484 -10.506 1.00 1.70 H new ATOM 0 HG22 THR A 166 -7.666 2.612 -9.638 1.00 1.70 H new ATOM 0 HG23 THR A 166 -5.909 2.893 -9.664 1.00 1.70 H new ATOM 1111 N VAL A 167 -8.698 2.628 -5.775 1.00 1.40 N ATOM 1112 CA VAL A 167 -9.975 3.295 -5.430 1.00 1.33 C ATOM 1113 C VAL A 167 -11.137 2.949 -6.388 1.00 1.87 C ATOM 1114 O VAL A 167 -12.117 2.343 -5.957 1.00 2.97 O ATOM 1115 CB VAL A 167 -9.831 4.837 -5.283 1.00 1.22 C ATOM 1116 CG1 VAL A 167 -11.131 5.460 -4.741 1.00 1.97 C ATOM 1117 CG2 VAL A 167 -8.701 5.209 -4.305 1.00 2.34 C ATOM 0 H VAL A 167 -8.418 1.961 -5.056 1.00 1.40 H new ATOM 0 HA VAL A 167 -10.236 2.887 -4.454 1.00 1.33 H new ATOM 0 HB VAL A 167 -9.605 5.222 -6.278 1.00 1.22 H new ATOM 0 HG11 VAL A 167 -11.006 6.539 -4.647 1.00 1.97 H new ATOM 0 HG12 VAL A 167 -11.950 5.248 -5.428 1.00 1.97 H new ATOM 0 HG13 VAL A 167 -11.358 5.034 -3.764 1.00 1.97 H new ATOM 0 HG21 VAL A 167 -8.630 6.294 -4.227 1.00 2.34 H new ATOM 0 HG22 VAL A 167 -8.917 4.788 -3.323 1.00 2.34 H new ATOM 0 HG23 VAL A 167 -7.756 4.808 -4.672 1.00 2.34 H new ATOM 1127 N ASP A 168 -11.040 3.326 -7.668 1.00 1.49 N ATOM 1128 CA ASP A 168 -12.112 3.270 -8.672 1.00 1.97 C ATOM 1129 C ASP A 168 -11.535 2.891 -10.060 1.00 1.49 C ATOM 1130 O ASP A 168 -10.739 3.647 -10.619 1.00 1.74 O ATOM 1131 CB ASP A 168 -12.824 4.636 -8.711 1.00 2.82 C ATOM 1132 CG ASP A 168 -14.065 4.681 -9.611 1.00 3.62 C ATOM 1133 OD1 ASP A 168 -14.104 4.065 -10.704 1.00 4.04 O ATOM 1134 OD2 ASP A 168 -15.039 5.393 -9.284 1.00 4.42 O ATOM 0 H ASP A 168 -10.171 3.696 -8.052 1.00 1.49 H new ATOM 0 HA ASP A 168 -12.836 2.500 -8.403 1.00 1.97 H new ATOM 0 HB2 ASP A 168 -13.116 4.908 -7.697 1.00 2.82 H new ATOM 0 HB3 ASP A 168 -12.116 5.391 -9.052 1.00 2.82 H new ATOM 1139 N PRO A 169 -11.936 1.747 -10.655 1.00 1.60 N ATOM 1140 CA PRO A 169 -11.323 1.203 -11.870 1.00 1.85 C ATOM 1141 C PRO A 169 -11.719 1.933 -13.169 1.00 1.88 C ATOM 1142 O PRO A 169 -11.350 1.480 -14.252 1.00 2.57 O ATOM 1143 CB PRO A 169 -11.747 -0.273 -11.889 1.00 2.55 C ATOM 1144 CG PRO A 169 -13.115 -0.249 -11.213 1.00 2.69 C ATOM 1145 CD PRO A 169 -12.932 0.818 -10.138 1.00 2.24 C ATOM 0 HA PRO A 169 -10.241 1.335 -11.841 1.00 1.85 H new ATOM 0 HB2 PRO A 169 -11.806 -0.662 -12.905 1.00 2.55 H new ATOM 0 HB3 PRO A 169 -11.041 -0.902 -11.347 1.00 2.55 H new ATOM 0 HG2 PRO A 169 -13.909 0.012 -11.913 1.00 2.69 H new ATOM 0 HG3 PRO A 169 -13.373 -1.217 -10.784 1.00 2.69 H new ATOM 0 HD2 PRO A 169 -13.872 1.330 -9.933 1.00 2.24 H new ATOM 0 HD3 PRO A 169 -12.600 0.373 -9.200 1.00 2.24 H new ATOM 1153 N GLU A 170 -12.479 3.031 -13.104 1.00 1.85 N ATOM 1154 CA GLU A 170 -12.958 3.772 -14.269 1.00 2.05 C ATOM 1155 C GLU A 170 -11.881 4.620 -14.972 1.00 1.93 C ATOM 1156 O GLU A 170 -11.999 4.860 -16.179 1.00 2.06 O ATOM 1157 CB GLU A 170 -14.117 4.638 -13.774 1.00 2.91 C ATOM 1158 CG GLU A 170 -14.705 5.520 -14.868 1.00 3.30 C ATOM 1159 CD GLU A 170 -16.132 5.953 -14.554 1.00 4.25 C ATOM 1160 OE1 GLU A 170 -16.453 6.106 -13.355 1.00 5.15 O ATOM 1161 OE2 GLU A 170 -16.902 6.110 -15.528 1.00 4.81 O ATOM 0 H GLU A 170 -12.784 3.436 -12.219 1.00 1.85 H new ATOM 0 HA GLU A 170 -13.269 3.066 -15.039 1.00 2.05 H new ATOM 0 HB2 GLU A 170 -14.900 3.994 -13.373 1.00 2.91 H new ATOM 0 HB3 GLU A 170 -13.770 5.267 -12.954 1.00 2.91 H new ATOM 0 HG2 GLU A 170 -14.079 6.403 -14.996 1.00 3.30 H new ATOM 0 HG3 GLU A 170 -14.691 4.980 -15.815 1.00 3.30 H new ATOM 1168 N ARG A 171 -10.859 5.075 -14.236 1.00 2.38 N ATOM 1169 CA ARG A 171 -9.792 5.963 -14.725 1.00 2.96 C ATOM 1170 C ARG A 171 -8.574 5.173 -15.228 1.00 2.55 C ATOM 1171 O ARG A 171 -7.989 5.528 -16.257 1.00 2.85 O ATOM 1172 CB ARG A 171 -9.415 6.919 -13.570 1.00 3.85 C ATOM 1173 CG ARG A 171 -8.043 7.612 -13.680 1.00 4.93 C ATOM 1174 CD ARG A 171 -7.898 8.488 -14.927 1.00 4.95 C ATOM 1175 NE ARG A 171 -6.484 8.826 -15.165 1.00 6.32 N ATOM 1176 CZ ARG A 171 -5.740 8.483 -16.209 1.00 7.03 C ATOM 1177 NH1 ARG A 171 -6.130 7.631 -17.131 1.00 6.75 N ATOM 1178 NH2 ARG A 171 -4.552 9.023 -16.338 1.00 8.57 N ATOM 0 H ARG A 171 -10.747 4.829 -13.253 1.00 2.38 H new ATOM 0 HA ARG A 171 -10.148 6.533 -15.583 1.00 2.96 H new ATOM 0 HB2 ARG A 171 -10.183 7.689 -13.498 1.00 3.85 H new ATOM 0 HB3 ARG A 171 -9.440 6.356 -12.637 1.00 3.85 H new ATOM 0 HG2 ARG A 171 -7.883 8.226 -12.794 1.00 4.93 H new ATOM 0 HG3 ARG A 171 -7.261 6.853 -13.687 1.00 4.93 H new ATOM 0 HD2 ARG A 171 -8.303 7.965 -15.794 1.00 4.95 H new ATOM 0 HD3 ARG A 171 -8.480 9.402 -14.805 1.00 4.95 H new ATOM 0 HE ARG A 171 -6.025 9.387 -14.447 1.00 6.32 H new ATOM 0 HH11 ARG A 171 -7.050 7.195 -17.066 1.00 6.75 H new ATOM 0 HH12 ARG A 171 -5.513 7.406 -17.912 1.00 6.75 H new ATOM 0 HH21 ARG A 171 -4.218 9.691 -15.644 1.00 8.57 H new ATOM 0 HH22 ARG A 171 -3.962 8.775 -17.132 1.00 8.57 H new ATOM 1192 N ASP A 172 -8.169 4.172 -14.455 1.00 2.21 N ATOM 1193 CA ASP A 172 -6.889 3.473 -14.554 1.00 2.36 C ATOM 1194 C ASP A 172 -6.991 2.197 -15.419 1.00 2.20 C ATOM 1195 O ASP A 172 -7.978 1.977 -16.120 1.00 2.71 O ATOM 1196 CB ASP A 172 -6.408 3.178 -13.115 1.00 2.85 C ATOM 1197 CG ASP A 172 -6.360 4.435 -12.232 1.00 4.12 C ATOM 1198 OD1 ASP A 172 -7.436 4.916 -11.829 1.00 4.97 O ATOM 1199 OD2 ASP A 172 -5.248 4.961 -11.998 1.00 5.06 O ATOM 0 H ASP A 172 -8.753 3.806 -13.703 1.00 2.21 H new ATOM 0 HA ASP A 172 -6.156 4.099 -15.064 1.00 2.36 H new ATOM 0 HB2 ASP A 172 -7.072 2.444 -12.658 1.00 2.85 H new ATOM 0 HB3 ASP A 172 -5.416 2.729 -13.154 1.00 2.85 H new ATOM 1204 N ASP A 173 -5.971 1.336 -15.362 1.00 1.90 N ATOM 1205 CA ASP A 173 -5.871 0.078 -16.115 1.00 1.76 C ATOM 1206 C ASP A 173 -4.752 -0.830 -15.562 1.00 1.40 C ATOM 1207 O ASP A 173 -3.831 -0.363 -14.892 1.00 1.37 O ATOM 1208 CB ASP A 173 -5.658 0.369 -17.616 1.00 2.06 C ATOM 1209 CG ASP A 173 -5.473 -0.921 -18.413 1.00 2.48 C ATOM 1210 OD1 ASP A 173 -6.309 -1.840 -18.246 1.00 2.45 O ATOM 1211 OD2 ASP A 173 -4.412 -1.067 -19.050 1.00 3.64 O ATOM 0 H ASP A 173 -5.159 1.501 -14.767 1.00 1.90 H new ATOM 0 HA ASP A 173 -6.811 -0.461 -15.995 1.00 1.76 H new ATOM 0 HB2 ASP A 173 -6.514 0.920 -18.006 1.00 2.06 H new ATOM 0 HB3 ASP A 173 -4.783 1.006 -17.744 1.00 2.06 H new ATOM 1216 N VAL A 174 -4.807 -2.122 -15.897 1.00 1.31 N ATOM 1217 CA VAL A 174 -3.781 -3.128 -15.578 1.00 1.11 C ATOM 1218 C VAL A 174 -2.419 -2.765 -16.193 1.00 0.97 C ATOM 1219 O VAL A 174 -1.418 -2.822 -15.479 1.00 0.92 O ATOM 1220 CB VAL A 174 -4.216 -4.541 -16.037 1.00 1.36 C ATOM 1221 CG1 VAL A 174 -3.180 -5.618 -15.661 1.00 1.91 C ATOM 1222 CG2 VAL A 174 -5.572 -4.938 -15.427 1.00 1.83 C ATOM 0 H VAL A 174 -5.593 -2.514 -16.416 1.00 1.31 H new ATOM 0 HA VAL A 174 -3.671 -3.136 -14.494 1.00 1.11 H new ATOM 0 HB VAL A 174 -4.300 -4.490 -17.123 1.00 1.36 H new ATOM 0 HG11 VAL A 174 -3.528 -6.593 -16.003 1.00 1.91 H new ATOM 0 HG12 VAL A 174 -2.226 -5.386 -16.135 1.00 1.91 H new ATOM 0 HG13 VAL A 174 -3.052 -5.638 -14.579 1.00 1.91 H new ATOM 0 HG21 VAL A 174 -5.847 -5.935 -15.770 1.00 1.83 H new ATOM 0 HG22 VAL A 174 -5.496 -4.936 -14.340 1.00 1.83 H new ATOM 0 HG23 VAL A 174 -6.334 -4.224 -15.739 1.00 1.83 H new ATOM 1232 N GLU A 175 -2.350 -2.356 -17.474 1.00 1.01 N ATOM 1233 CA GLU A 175 -1.081 -1.903 -18.059 1.00 1.05 C ATOM 1234 C GLU A 175 -0.640 -0.546 -17.497 1.00 1.02 C ATOM 1235 O GLU A 175 0.557 -0.343 -17.312 1.00 1.08 O ATOM 1236 CB GLU A 175 -1.104 -1.838 -19.597 1.00 1.31 C ATOM 1237 CG GLU A 175 -0.868 -3.202 -20.274 1.00 1.92 C ATOM 1238 CD GLU A 175 -0.359 -3.078 -21.716 1.00 2.57 C ATOM 1239 OE1 GLU A 175 0.316 -2.076 -22.053 1.00 3.26 O ATOM 1240 OE2 GLU A 175 -0.555 -4.013 -22.530 1.00 3.38 O ATOM 0 H GLU A 175 -3.146 -2.331 -18.112 1.00 1.01 H new ATOM 0 HA GLU A 175 -0.355 -2.663 -17.771 1.00 1.05 H new ATOM 0 HB2 GLU A 175 -2.066 -1.442 -19.922 1.00 1.31 H new ATOM 0 HB3 GLU A 175 -0.341 -1.137 -19.934 1.00 1.31 H new ATOM 0 HG2 GLU A 175 -0.147 -3.772 -19.688 1.00 1.92 H new ATOM 0 HG3 GLU A 175 -1.799 -3.768 -20.271 1.00 1.92 H new ATOM 1247 N ALA A 176 -1.565 0.372 -17.184 1.00 1.06 N ATOM 1248 CA ALA A 176 -1.213 1.640 -16.537 1.00 1.13 C ATOM 1249 C ALA A 176 -0.558 1.401 -15.167 1.00 1.07 C ATOM 1250 O ALA A 176 0.504 1.961 -14.890 1.00 1.13 O ATOM 1251 CB ALA A 176 -2.458 2.529 -16.428 1.00 1.28 C ATOM 0 H ALA A 176 -2.562 0.259 -17.369 1.00 1.06 H new ATOM 0 HA ALA A 176 -0.476 2.159 -17.150 1.00 1.13 H new ATOM 0 HB1 ALA A 176 -2.192 3.470 -15.947 1.00 1.28 H new ATOM 0 HB2 ALA A 176 -2.850 2.729 -17.425 1.00 1.28 H new ATOM 0 HB3 ALA A 176 -3.218 2.020 -15.835 1.00 1.28 H new ATOM 1257 N MET A 177 -1.142 0.520 -14.348 1.00 1.00 N ATOM 1258 CA MET A 177 -0.584 0.120 -13.056 1.00 0.97 C ATOM 1259 C MET A 177 0.767 -0.579 -13.219 1.00 0.86 C ATOM 1260 O MET A 177 1.731 -0.187 -12.568 1.00 0.94 O ATOM 1261 CB MET A 177 -1.599 -0.753 -12.300 1.00 1.02 C ATOM 1262 CG MET A 177 -1.110 -1.122 -10.890 1.00 2.25 C ATOM 1263 SD MET A 177 -0.592 0.269 -9.847 1.00 2.78 S ATOM 1264 CE MET A 177 -2.207 0.924 -9.367 1.00 2.11 C ATOM 0 H MET A 177 -2.026 0.060 -14.568 1.00 1.00 H new ATOM 0 HA MET A 177 -0.395 1.015 -12.463 1.00 0.97 H new ATOM 0 HB2 MET A 177 -2.548 -0.223 -12.226 1.00 1.02 H new ATOM 0 HB3 MET A 177 -1.786 -1.664 -12.868 1.00 1.02 H new ATOM 0 HG2 MET A 177 -1.908 -1.659 -10.378 1.00 2.25 H new ATOM 0 HG3 MET A 177 -0.272 -1.812 -10.985 1.00 2.25 H new ATOM 0 HE1 MET A 177 -2.181 2.013 -9.394 1.00 2.11 H new ATOM 0 HE2 MET A 177 -2.967 0.562 -10.060 1.00 2.11 H new ATOM 0 HE3 MET A 177 -2.449 0.592 -8.357 1.00 2.11 H new ATOM 1274 N ALA A 178 0.885 -1.557 -14.123 1.00 0.76 N ATOM 1275 CA ALA A 178 2.148 -2.254 -14.387 1.00 0.76 C ATOM 1276 C ALA A 178 3.269 -1.294 -14.839 1.00 0.89 C ATOM 1277 O ALA A 178 4.407 -1.422 -14.386 1.00 0.97 O ATOM 1278 CB ALA A 178 1.886 -3.355 -15.421 1.00 0.77 C ATOM 0 H ALA A 178 0.107 -1.888 -14.693 1.00 0.76 H new ATOM 0 HA ALA A 178 2.508 -2.700 -13.460 1.00 0.76 H new ATOM 0 HB1 ALA A 178 2.815 -3.886 -15.631 1.00 0.77 H new ATOM 0 HB2 ALA A 178 1.149 -4.055 -15.028 1.00 0.77 H new ATOM 0 HB3 ALA A 178 1.508 -2.908 -16.340 1.00 0.77 H new ATOM 1284 N ARG A 179 2.950 -0.298 -15.674 1.00 0.98 N ATOM 1285 CA ARG A 179 3.903 0.726 -16.120 1.00 1.18 C ATOM 1286 C ARG A 179 4.287 1.673 -14.966 1.00 1.24 C ATOM 1287 O ARG A 179 5.466 1.961 -14.787 1.00 1.36 O ATOM 1288 CB ARG A 179 3.326 1.461 -17.346 1.00 1.42 C ATOM 1289 CG ARG A 179 3.300 0.544 -18.591 1.00 2.16 C ATOM 1290 CD ARG A 179 2.381 1.057 -19.714 1.00 2.51 C ATOM 1291 NE ARG A 179 2.241 0.057 -20.796 1.00 4.17 N ATOM 1292 CZ ARG A 179 3.136 -0.250 -21.727 1.00 4.89 C ATOM 1293 NH1 ARG A 179 4.224 0.451 -21.948 1.00 4.65 N ATOM 1294 NH2 ARG A 179 2.935 -1.306 -22.477 1.00 6.62 N ATOM 0 H ARG A 179 2.015 -0.179 -16.063 1.00 0.98 H new ATOM 0 HA ARG A 179 4.835 0.252 -16.429 1.00 1.18 H new ATOM 0 HB2 ARG A 179 2.316 1.805 -17.124 1.00 1.42 H new ATOM 0 HB3 ARG A 179 3.925 2.347 -17.557 1.00 1.42 H new ATOM 0 HG2 ARG A 179 4.313 0.444 -18.979 1.00 2.16 H new ATOM 0 HG3 ARG A 179 2.973 -0.452 -18.292 1.00 2.16 H new ATOM 0 HD2 ARG A 179 1.399 1.291 -19.304 1.00 2.51 H new ATOM 0 HD3 ARG A 179 2.785 1.983 -20.122 1.00 2.51 H new ATOM 0 HE ARG A 179 1.358 -0.453 -20.830 1.00 4.17 H new ATOM 0 HH11 ARG A 179 4.418 1.282 -21.389 1.00 4.65 H new ATOM 0 HH12 ARG A 179 4.875 0.165 -22.679 1.00 4.65 H new ATOM 0 HH21 ARG A 179 2.101 -1.877 -22.340 1.00 6.62 H new ATOM 0 HH22 ARG A 179 3.612 -1.556 -23.197 1.00 6.62 H new ATOM 1308 N TYR A 180 3.335 2.083 -14.120 1.00 1.21 N ATOM 1309 CA TYR A 180 3.588 2.885 -12.908 1.00 1.29 C ATOM 1310 C TYR A 180 4.416 2.128 -11.851 1.00 1.21 C ATOM 1311 O TYR A 180 5.385 2.672 -11.325 1.00 1.40 O ATOM 1312 CB TYR A 180 2.224 3.341 -12.358 1.00 1.35 C ATOM 1313 CG TYR A 180 2.227 4.223 -11.118 1.00 1.28 C ATOM 1314 CD1 TYR A 180 3.084 5.341 -11.024 1.00 2.77 C ATOM 1315 CD2 TYR A 180 1.301 3.972 -10.085 1.00 2.21 C ATOM 1316 CE1 TYR A 180 3.010 6.203 -9.911 1.00 2.84 C ATOM 1317 CE2 TYR A 180 1.217 4.833 -8.974 1.00 2.64 C ATOM 1318 CZ TYR A 180 2.065 5.956 -8.889 1.00 2.02 C ATOM 1319 OH TYR A 180 1.960 6.807 -7.831 1.00 2.55 O ATOM 0 H TYR A 180 2.348 1.865 -14.257 1.00 1.21 H new ATOM 0 HA TYR A 180 4.198 3.751 -13.167 1.00 1.29 H new ATOM 0 HB2 TYR A 180 1.704 3.877 -13.151 1.00 1.35 H new ATOM 0 HB3 TYR A 180 1.636 2.451 -12.136 1.00 1.35 H new ATOM 0 HD1 TYR A 180 3.800 5.537 -11.809 1.00 2.77 H new ATOM 0 HD2 TYR A 180 0.651 3.112 -10.146 1.00 2.21 H new ATOM 0 HE1 TYR A 180 3.675 7.051 -9.839 1.00 2.84 H new ATOM 0 HE2 TYR A 180 0.504 4.633 -8.188 1.00 2.64 H new ATOM 0 HH TYR A 180 1.261 6.488 -7.223 1.00 2.55 H new ATOM 1329 N VAL A 181 4.096 0.851 -11.620 1.00 1.01 N ATOM 1330 CA VAL A 181 4.889 -0.107 -10.830 1.00 0.99 C ATOM 1331 C VAL A 181 6.331 -0.183 -11.354 1.00 1.07 C ATOM 1332 O VAL A 181 7.271 -0.106 -10.568 1.00 1.22 O ATOM 1333 CB VAL A 181 4.209 -1.503 -10.846 1.00 0.97 C ATOM 1334 CG1 VAL A 181 5.155 -2.671 -10.526 1.00 1.39 C ATOM 1335 CG2 VAL A 181 3.006 -1.552 -9.888 1.00 0.95 C ATOM 0 H VAL A 181 3.242 0.435 -11.992 1.00 1.01 H new ATOM 0 HA VAL A 181 4.933 0.240 -9.798 1.00 0.99 H new ATOM 0 HB VAL A 181 3.876 -1.634 -11.876 1.00 0.97 H new ATOM 0 HG11 VAL A 181 4.600 -3.608 -10.558 1.00 1.39 H new ATOM 0 HG12 VAL A 181 5.959 -2.700 -11.261 1.00 1.39 H new ATOM 0 HG13 VAL A 181 5.578 -2.534 -9.531 1.00 1.39 H new ATOM 0 HG21 VAL A 181 2.553 -2.543 -9.923 1.00 0.95 H new ATOM 0 HG22 VAL A 181 3.341 -1.342 -8.872 1.00 0.95 H new ATOM 0 HG23 VAL A 181 2.271 -0.806 -10.189 1.00 0.95 H new ATOM 1345 N GLN A 182 6.523 -0.318 -12.672 1.00 1.07 N ATOM 1346 CA GLN A 182 7.851 -0.464 -13.270 1.00 1.20 C ATOM 1347 C GLN A 182 8.688 0.820 -13.205 1.00 1.22 C ATOM 1348 O GLN A 182 9.900 0.715 -13.025 1.00 1.38 O ATOM 1349 CB GLN A 182 7.688 -0.973 -14.716 1.00 1.31 C ATOM 1350 CG GLN A 182 9.007 -1.388 -15.402 1.00 2.41 C ATOM 1351 CD GLN A 182 9.572 -0.344 -16.369 1.00 3.39 C ATOM 1352 OE1 GLN A 182 9.471 -0.475 -17.583 1.00 3.95 O ATOM 1353 NE2 GLN A 182 10.205 0.702 -15.890 1.00 4.50 N ATOM 0 H GLN A 182 5.762 -0.329 -13.351 1.00 1.07 H new ATOM 0 HA GLN A 182 8.412 -1.193 -12.685 1.00 1.20 H new ATOM 0 HB2 GLN A 182 7.011 -1.827 -14.713 1.00 1.31 H new ATOM 0 HB3 GLN A 182 7.214 -0.192 -15.311 1.00 1.31 H new ATOM 0 HG2 GLN A 182 9.752 -1.595 -14.634 1.00 2.41 H new ATOM 0 HG3 GLN A 182 8.843 -2.318 -15.946 1.00 2.41 H new ATOM 0 HE21 GLN A 182 10.297 0.825 -14.882 1.00 4.50 H new ATOM 0 HE22 GLN A 182 10.605 1.392 -16.526 1.00 4.50 H new ATOM 1362 N ASP A 183 8.100 2.009 -13.376 1.00 1.19 N ATOM 1363 CA ASP A 183 8.847 3.280 -13.392 1.00 1.34 C ATOM 1364 C ASP A 183 9.351 3.727 -12.003 1.00 1.29 C ATOM 1365 O ASP A 183 10.294 4.519 -11.915 1.00 1.38 O ATOM 1366 CB ASP A 183 8.031 4.386 -14.088 1.00 1.54 C ATOM 1367 CG ASP A 183 8.905 5.595 -14.459 1.00 2.38 C ATOM 1368 OD1 ASP A 183 10.030 5.388 -14.967 1.00 3.30 O ATOM 1369 OD2 ASP A 183 8.510 6.757 -14.212 1.00 3.22 O ATOM 0 H ASP A 183 7.095 2.122 -13.507 1.00 1.19 H new ATOM 0 HA ASP A 183 9.749 3.095 -13.975 1.00 1.34 H new ATOM 0 HB2 ASP A 183 7.567 3.983 -14.988 1.00 1.54 H new ATOM 0 HB3 ASP A 183 7.224 4.710 -13.431 1.00 1.54 H new ATOM 1374 N PHE A 184 8.766 3.197 -10.922 1.00 1.25 N ATOM 1375 CA PHE A 184 9.260 3.343 -9.552 1.00 1.29 C ATOM 1376 C PHE A 184 10.156 2.149 -9.186 1.00 2.04 C ATOM 1377 O PHE A 184 11.369 2.329 -9.084 1.00 2.33 O ATOM 1378 CB PHE A 184 8.080 3.539 -8.587 1.00 1.26 C ATOM 1379 CG PHE A 184 7.864 4.985 -8.183 1.00 1.29 C ATOM 1380 CD1 PHE A 184 8.686 5.551 -7.192 1.00 2.50 C ATOM 1381 CD2 PHE A 184 6.855 5.763 -8.781 1.00 2.04 C ATOM 1382 CE1 PHE A 184 8.489 6.879 -6.784 1.00 2.64 C ATOM 1383 CE2 PHE A 184 6.656 7.094 -8.368 1.00 1.99 C ATOM 1384 CZ PHE A 184 7.462 7.648 -7.358 1.00 1.58 C ATOM 0 H PHE A 184 7.913 2.640 -10.980 1.00 1.25 H new ATOM 0 HA PHE A 184 9.882 4.234 -9.469 1.00 1.29 H new ATOM 0 HB2 PHE A 184 7.171 3.161 -9.055 1.00 1.26 H new ATOM 0 HB3 PHE A 184 8.250 2.941 -7.692 1.00 1.26 H new ATOM 0 HD1 PHE A 184 9.472 4.961 -6.743 1.00 2.50 H new ATOM 0 HD2 PHE A 184 6.234 5.339 -9.556 1.00 2.04 H new ATOM 0 HE1 PHE A 184 9.128 7.311 -6.028 1.00 2.64 H new ATOM 0 HE2 PHE A 184 5.882 7.691 -8.828 1.00 1.99 H new ATOM 0 HZ PHE A 184 7.293 8.661 -7.024 1.00 1.58 H new ATOM 1394 N HIS A 185 9.580 0.947 -9.042 1.00 1.13 N ATOM 1395 CA HIS A 185 10.296 -0.327 -8.867 1.00 1.25 C ATOM 1396 C HIS A 185 9.362 -1.564 -8.967 1.00 1.17 C ATOM 1397 O HIS A 185 8.376 -1.634 -8.227 1.00 1.07 O ATOM 1398 CB HIS A 185 11.042 -0.359 -7.523 1.00 1.46 C ATOM 1399 CG HIS A 185 11.857 -1.616 -7.389 1.00 1.75 C ATOM 1400 ND1 HIS A 185 11.404 -2.816 -6.834 1.00 2.22 N ATOM 1401 CD2 HIS A 185 13.053 -1.835 -8.002 1.00 2.27 C ATOM 1402 CE1 HIS A 185 12.361 -3.718 -7.100 1.00 2.54 C ATOM 1403 NE2 HIS A 185 13.359 -3.161 -7.803 1.00 2.60 N ATOM 0 H HIS A 185 8.567 0.830 -9.044 1.00 1.13 H new ATOM 0 HA HIS A 185 11.011 -0.384 -9.687 1.00 1.25 H new ATOM 0 HB2 HIS A 185 11.693 0.511 -7.444 1.00 1.46 H new ATOM 0 HB3 HIS A 185 10.326 -0.297 -6.704 1.00 1.46 H new ATOM 0 HD2 HIS A 185 13.645 -1.109 -8.539 1.00 2.27 H new ATOM 0 HE1 HIS A 185 12.332 -4.752 -6.790 1.00 2.54 H new ATOM 0 HE2 HIS A 185 14.198 -3.638 -8.132 1.00 2.60 H new ATOM 1411 N PRO A 186 9.673 -2.579 -9.807 1.00 1.35 N ATOM 1412 CA PRO A 186 8.751 -3.671 -10.137 1.00 1.47 C ATOM 1413 C PRO A 186 8.370 -4.646 -9.006 1.00 1.69 C ATOM 1414 O PRO A 186 7.496 -5.477 -9.241 1.00 2.39 O ATOM 1415 CB PRO A 186 9.381 -4.401 -11.334 1.00 1.79 C ATOM 1416 CG PRO A 186 10.866 -4.073 -11.219 1.00 1.89 C ATOM 1417 CD PRO A 186 10.836 -2.648 -10.683 1.00 1.61 C ATOM 0 HA PRO A 186 7.781 -3.226 -10.358 1.00 1.47 H new ATOM 0 HB2 PRO A 186 9.204 -5.475 -11.286 1.00 1.79 H new ATOM 0 HB3 PRO A 186 8.966 -4.051 -12.279 1.00 1.79 H new ATOM 0 HG2 PRO A 186 11.383 -4.753 -10.541 1.00 1.89 H new ATOM 0 HG3 PRO A 186 11.373 -4.136 -12.182 1.00 1.89 H new ATOM 0 HD2 PRO A 186 11.751 -2.416 -10.138 1.00 1.61 H new ATOM 0 HD3 PRO A 186 10.757 -1.926 -11.496 1.00 1.61 H new ATOM 1425 N ARG A 187 8.960 -4.570 -7.800 1.00 1.55 N ATOM 1426 CA ARG A 187 8.481 -5.343 -6.635 1.00 1.75 C ATOM 1427 C ARG A 187 7.280 -4.673 -5.929 1.00 1.56 C ATOM 1428 O ARG A 187 6.563 -5.356 -5.191 1.00 1.90 O ATOM 1429 CB ARG A 187 9.652 -5.631 -5.669 1.00 2.16 C ATOM 1430 CG ARG A 187 9.280 -6.601 -4.527 1.00 2.39 C ATOM 1431 CD ARG A 187 10.474 -7.022 -3.658 1.00 2.56 C ATOM 1432 NE ARG A 187 11.131 -8.248 -4.159 1.00 3.26 N ATOM 1433 CZ ARG A 187 12.431 -8.476 -4.312 1.00 3.83 C ATOM 1434 NH1 ARG A 187 13.346 -7.555 -4.084 1.00 4.02 N ATOM 1435 NH2 ARG A 187 12.814 -9.671 -4.703 1.00 4.97 N ATOM 0 H ARG A 187 9.770 -3.982 -7.604 1.00 1.55 H new ATOM 0 HA ARG A 187 8.103 -6.298 -6.999 1.00 1.75 H new ATOM 0 HB2 ARG A 187 10.485 -6.049 -6.234 1.00 2.16 H new ATOM 0 HB3 ARG A 187 9.998 -4.691 -5.239 1.00 2.16 H new ATOM 0 HG2 ARG A 187 8.529 -6.130 -3.893 1.00 2.39 H new ATOM 0 HG3 ARG A 187 8.822 -7.493 -4.955 1.00 2.39 H new ATOM 0 HD2 ARG A 187 11.201 -6.210 -3.626 1.00 2.56 H new ATOM 0 HD3 ARG A 187 10.135 -7.187 -2.635 1.00 2.56 H new ATOM 0 HE ARG A 187 10.509 -9.014 -4.419 1.00 3.26 H new ATOM 0 HH11 ARG A 187 13.066 -6.623 -3.777 1.00 4.02 H new ATOM 0 HH12 ARG A 187 14.334 -7.774 -4.214 1.00 4.02 H new ATOM 0 HH21 ARG A 187 12.119 -10.396 -4.881 1.00 4.97 H new ATOM 0 HH22 ARG A 187 13.806 -9.873 -4.828 1.00 4.97 H new ATOM 1449 N LEU A 188 7.031 -3.370 -6.140 1.00 1.19 N ATOM 1450 CA LEU A 188 5.835 -2.691 -5.616 1.00 1.01 C ATOM 1451 C LEU A 188 4.573 -3.209 -6.327 1.00 0.73 C ATOM 1452 O LEU A 188 4.662 -3.735 -7.437 1.00 0.91 O ATOM 1453 CB LEU A 188 6.034 -1.155 -5.621 1.00 1.31 C ATOM 1454 CG LEU A 188 5.610 -0.361 -6.882 1.00 1.54 C ATOM 1455 CD1 LEU A 188 4.149 0.120 -6.801 1.00 2.24 C ATOM 1456 CD2 LEU A 188 6.476 0.897 -7.012 1.00 2.15 C ATOM 0 H LEU A 188 7.649 -2.761 -6.676 1.00 1.19 H new ATOM 0 HA LEU A 188 5.681 -2.939 -4.566 1.00 1.01 H new ATOM 0 HB2 LEU A 188 5.486 -0.747 -4.772 1.00 1.31 H new ATOM 0 HB3 LEU A 188 7.091 -0.957 -5.444 1.00 1.31 H new ATOM 0 HG LEU A 188 5.729 -1.035 -7.731 1.00 1.54 H new ATOM 0 HD11 LEU A 188 3.897 0.672 -7.707 1.00 2.24 H new ATOM 0 HD12 LEU A 188 3.487 -0.741 -6.704 1.00 2.24 H new ATOM 0 HD13 LEU A 188 4.027 0.770 -5.935 1.00 2.24 H new ATOM 0 HD21 LEU A 188 6.177 1.455 -7.899 1.00 2.15 H new ATOM 0 HD22 LEU A 188 6.344 1.522 -6.129 1.00 2.15 H new ATOM 0 HD23 LEU A 188 7.524 0.610 -7.100 1.00 2.15 H new ATOM 1468 N LEU A 189 3.404 -3.095 -5.691 1.00 0.72 N ATOM 1469 CA LEU A 189 2.154 -3.630 -6.234 1.00 0.84 C ATOM 1470 C LEU A 189 0.972 -2.675 -6.110 1.00 0.70 C ATOM 1471 O LEU A 189 0.870 -1.911 -5.151 1.00 0.76 O ATOM 1472 CB LEU A 189 1.851 -5.035 -5.667 1.00 1.31 C ATOM 1473 CG LEU A 189 1.326 -5.080 -4.222 1.00 1.58 C ATOM 1474 CD1 LEU A 189 0.704 -6.455 -3.937 1.00 2.09 C ATOM 1475 CD2 LEU A 189 2.416 -4.792 -3.176 1.00 3.14 C ATOM 0 H LEU A 189 3.298 -2.631 -4.789 1.00 0.72 H new ATOM 0 HA LEU A 189 2.308 -3.738 -7.308 1.00 0.84 H new ATOM 0 HB2 LEU A 189 1.117 -5.516 -6.314 1.00 1.31 H new ATOM 0 HB3 LEU A 189 2.762 -5.631 -5.720 1.00 1.31 H new ATOM 0 HG LEU A 189 0.577 -4.292 -4.136 1.00 1.58 H new ATOM 0 HD11 LEU A 189 0.334 -6.481 -2.912 1.00 2.09 H new ATOM 0 HD12 LEU A 189 -0.122 -6.630 -4.626 1.00 2.09 H new ATOM 0 HD13 LEU A 189 1.458 -7.230 -4.070 1.00 2.09 H new ATOM 0 HD21 LEU A 189 1.983 -4.838 -2.177 1.00 3.14 H new ATOM 0 HD22 LEU A 189 3.209 -5.535 -3.263 1.00 3.14 H new ATOM 0 HD23 LEU A 189 2.830 -3.798 -3.346 1.00 3.14 H new ATOM 1487 N GLY A 190 0.051 -2.791 -7.067 1.00 0.78 N ATOM 1488 CA GLY A 190 -1.282 -2.203 -7.004 1.00 0.94 C ATOM 1489 C GLY A 190 -2.364 -3.277 -7.035 1.00 0.91 C ATOM 1490 O GLY A 190 -2.192 -4.305 -7.689 1.00 0.98 O ATOM 0 H GLY A 190 0.218 -3.311 -7.929 1.00 0.78 H new ATOM 0 HA2 GLY A 190 -1.379 -1.613 -6.093 1.00 0.94 H new ATOM 0 HA3 GLY A 190 -1.420 -1.520 -7.842 1.00 0.94 H new ATOM 1494 N LEU A 191 -3.483 -3.028 -6.346 1.00 0.94 N ATOM 1495 CA LEU A 191 -4.658 -3.904 -6.349 1.00 0.97 C ATOM 1496 C LEU A 191 -5.856 -3.226 -7.022 1.00 0.92 C ATOM 1497 O LEU A 191 -6.182 -2.073 -6.726 1.00 1.08 O ATOM 1498 CB LEU A 191 -5.007 -4.369 -4.924 1.00 1.19 C ATOM 1499 CG LEU A 191 -4.082 -5.456 -4.335 1.00 1.14 C ATOM 1500 CD1 LEU A 191 -4.618 -5.862 -2.954 1.00 2.35 C ATOM 1501 CD2 LEU A 191 -3.987 -6.723 -5.201 1.00 2.39 C ATOM 0 H LEU A 191 -3.599 -2.200 -5.762 1.00 0.94 H new ATOM 0 HA LEU A 191 -4.410 -4.789 -6.935 1.00 0.97 H new ATOM 0 HB2 LEU A 191 -4.988 -3.503 -4.263 1.00 1.19 H new ATOM 0 HB3 LEU A 191 -6.029 -4.747 -4.924 1.00 1.19 H new ATOM 0 HG LEU A 191 -3.083 -5.023 -4.284 1.00 1.14 H new ATOM 0 HD11 LEU A 191 -3.974 -6.630 -2.525 1.00 2.35 H new ATOM 0 HD12 LEU A 191 -4.631 -4.991 -2.298 1.00 2.35 H new ATOM 0 HD13 LEU A 191 -5.630 -6.253 -3.057 1.00 2.35 H new ATOM 0 HD21 LEU A 191 -3.320 -7.441 -4.724 1.00 2.39 H new ATOM 0 HD22 LEU A 191 -4.978 -7.165 -5.310 1.00 2.39 H new ATOM 0 HD23 LEU A 191 -3.596 -6.463 -6.185 1.00 2.39 H new ATOM 1513 N THR A 192 -6.498 -3.985 -7.918 1.00 0.83 N ATOM 1514 CA THR A 192 -7.539 -3.570 -8.869 1.00 0.86 C ATOM 1515 C THR A 192 -8.639 -4.643 -8.950 1.00 0.96 C ATOM 1516 O THR A 192 -8.861 -5.387 -7.994 1.00 1.30 O ATOM 1517 CB THR A 192 -6.908 -3.270 -10.248 1.00 1.03 C ATOM 1518 OG1 THR A 192 -6.443 -4.459 -10.838 1.00 2.85 O ATOM 1519 CG2 THR A 192 -5.753 -2.271 -10.218 1.00 2.33 C ATOM 0 H THR A 192 -6.289 -4.980 -8.005 1.00 0.83 H new ATOM 0 HA THR A 192 -8.009 -2.650 -8.521 1.00 0.86 H new ATOM 0 HB THR A 192 -7.710 -2.815 -10.829 1.00 1.03 H new ATOM 0 HG1 THR A 192 -6.047 -4.258 -11.711 1.00 2.85 H new ATOM 0 HG21 THR A 192 -5.374 -2.123 -11.229 1.00 2.33 H new ATOM 0 HG22 THR A 192 -6.105 -1.320 -9.819 1.00 2.33 H new ATOM 0 HG23 THR A 192 -4.955 -2.657 -9.584 1.00 2.33 H new ATOM 1527 N GLY A 193 -9.340 -4.738 -10.084 1.00 1.46 N ATOM 1528 CA GLY A 193 -10.397 -5.717 -10.347 1.00 1.82 C ATOM 1529 C GLY A 193 -11.494 -5.123 -11.214 1.00 1.87 C ATOM 1530 O GLY A 193 -11.360 -5.035 -12.432 1.00 3.03 O ATOM 0 H GLY A 193 -9.180 -4.111 -10.873 1.00 1.46 H new ATOM 0 HA2 GLY A 193 -9.972 -6.590 -10.842 1.00 1.82 H new ATOM 0 HA3 GLY A 193 -10.821 -6.060 -9.403 1.00 1.82 H new ATOM 1534 N SER A 194 -12.599 -4.731 -10.591 1.00 1.25 N ATOM 1535 CA SER A 194 -13.821 -4.264 -11.256 1.00 1.34 C ATOM 1536 C SER A 194 -14.790 -3.656 -10.230 1.00 1.19 C ATOM 1537 O SER A 194 -14.629 -3.889 -9.022 1.00 1.14 O ATOM 1538 CB SER A 194 -14.497 -5.440 -11.986 1.00 1.78 C ATOM 1539 OG SER A 194 -14.892 -5.074 -13.290 1.00 2.55 O ATOM 0 H SER A 194 -12.677 -4.727 -9.574 1.00 1.25 H new ATOM 0 HA SER A 194 -13.556 -3.495 -11.981 1.00 1.34 H new ATOM 0 HB2 SER A 194 -13.809 -6.284 -12.035 1.00 1.78 H new ATOM 0 HB3 SER A 194 -15.367 -5.771 -11.419 1.00 1.78 H new ATOM 0 HG SER A 194 -15.316 -5.840 -13.730 1.00 2.55 H new ATOM 1545 N THR A 195 -15.821 -2.931 -10.701 1.00 1.29 N ATOM 1546 CA THR A 195 -16.890 -2.359 -9.851 1.00 1.40 C ATOM 1547 C THR A 195 -17.444 -3.410 -8.889 1.00 1.59 C ATOM 1548 O THR A 195 -17.514 -3.169 -7.687 1.00 1.64 O ATOM 1549 CB THR A 195 -18.007 -1.752 -10.708 1.00 1.68 C ATOM 1550 OG1 THR A 195 -17.494 -0.677 -11.463 1.00 2.68 O ATOM 1551 CG2 THR A 195 -19.152 -1.181 -9.868 1.00 2.42 C ATOM 0 H THR A 195 -15.940 -2.722 -11.692 1.00 1.29 H new ATOM 0 HA THR A 195 -16.454 -1.557 -9.255 1.00 1.40 H new ATOM 0 HB THR A 195 -18.384 -2.561 -11.334 1.00 1.68 H new ATOM 0 HG1 THR A 195 -18.209 -0.292 -12.011 1.00 2.68 H new ATOM 0 HG21 THR A 195 -19.914 -0.765 -10.527 1.00 2.42 H new ATOM 0 HG22 THR A 195 -19.590 -1.975 -9.263 1.00 2.42 H new ATOM 0 HG23 THR A 195 -18.769 -0.397 -9.216 1.00 2.42 H new ATOM 1559 N LYS A 196 -17.752 -4.609 -9.398 1.00 1.85 N ATOM 1560 CA LYS A 196 -18.307 -5.712 -8.601 1.00 2.22 C ATOM 1561 C LYS A 196 -17.387 -6.193 -7.452 1.00 2.09 C ATOM 1562 O LYS A 196 -17.896 -6.670 -6.442 1.00 2.42 O ATOM 1563 CB LYS A 196 -18.779 -6.844 -9.546 1.00 2.62 C ATOM 1564 CG LYS A 196 -17.644 -7.631 -10.229 1.00 4.41 C ATOM 1565 CD LYS A 196 -18.114 -8.665 -11.270 1.00 5.20 C ATOM 1566 CE LYS A 196 -18.604 -8.024 -12.582 1.00 6.49 C ATOM 1567 NZ LYS A 196 -18.702 -9.014 -13.688 1.00 7.77 N ATOM 0 H LYS A 196 -17.622 -4.844 -10.382 1.00 1.85 H new ATOM 0 HA LYS A 196 -19.177 -5.332 -8.065 1.00 2.22 H new ATOM 0 HB2 LYS A 196 -19.394 -7.541 -8.976 1.00 2.62 H new ATOM 0 HB3 LYS A 196 -19.418 -6.412 -10.317 1.00 2.62 H new ATOM 0 HG2 LYS A 196 -16.972 -6.924 -10.716 1.00 4.41 H new ATOM 0 HG3 LYS A 196 -17.064 -8.145 -9.462 1.00 4.41 H new ATOM 0 HD2 LYS A 196 -17.293 -9.348 -11.491 1.00 5.20 H new ATOM 0 HD3 LYS A 196 -18.919 -9.262 -10.842 1.00 5.20 H new ATOM 0 HE2 LYS A 196 -19.580 -7.566 -12.419 1.00 6.49 H new ATOM 0 HE3 LYS A 196 -17.921 -7.225 -12.871 1.00 6.49 H new ATOM 0 HZ1 LYS A 196 -19.035 -8.539 -14.551 1.00 7.77 H new ATOM 0 HZ2 LYS A 196 -17.766 -9.433 -13.863 1.00 7.77 H new ATOM 0 HZ3 LYS A 196 -19.373 -9.764 -13.424 1.00 7.77 H new ATOM 1581 N GLN A 197 -16.057 -6.062 -7.567 1.00 1.71 N ATOM 1582 CA GLN A 197 -15.132 -6.194 -6.433 1.00 1.50 C ATOM 1583 C GLN A 197 -15.184 -4.961 -5.521 1.00 1.33 C ATOM 1584 O GLN A 197 -15.514 -5.095 -4.343 1.00 1.51 O ATOM 1585 CB GLN A 197 -13.677 -6.448 -6.888 1.00 1.54 C ATOM 1586 CG GLN A 197 -13.379 -7.876 -7.380 1.00 1.84 C ATOM 1587 CD GLN A 197 -13.773 -8.171 -8.826 1.00 2.58 C ATOM 1588 OE1 GLN A 197 -14.368 -7.368 -9.531 1.00 3.18 O ATOM 1589 NE2 GLN A 197 -13.431 -9.339 -9.326 1.00 3.48 N ATOM 0 H GLN A 197 -15.592 -5.861 -8.452 1.00 1.71 H new ATOM 0 HA GLN A 197 -15.464 -7.065 -5.869 1.00 1.50 H new ATOM 0 HB2 GLN A 197 -13.437 -5.749 -7.689 1.00 1.54 H new ATOM 0 HB3 GLN A 197 -13.009 -6.222 -6.057 1.00 1.54 H new ATOM 0 HG2 GLN A 197 -12.311 -8.065 -7.267 1.00 1.84 H new ATOM 0 HG3 GLN A 197 -13.897 -8.581 -6.730 1.00 1.84 H new ATOM 0 HE21 GLN A 197 -12.935 -10.016 -8.747 1.00 3.48 H new ATOM 0 HE22 GLN A 197 -13.662 -9.567 -10.293 1.00 3.48 H new ATOM 1598 N VAL A 198 -14.820 -3.782 -6.046 1.00 1.18 N ATOM 1599 CA VAL A 198 -14.435 -2.628 -5.202 1.00 1.22 C ATOM 1600 C VAL A 198 -15.600 -2.102 -4.351 1.00 1.31 C ATOM 1601 O VAL A 198 -15.389 -1.689 -3.209 1.00 1.43 O ATOM 1602 CB VAL A 198 -13.764 -1.477 -5.996 1.00 1.23 C ATOM 1603 CG1 VAL A 198 -12.525 -1.981 -6.761 1.00 2.41 C ATOM 1604 CG2 VAL A 198 -14.699 -0.793 -7.004 1.00 1.92 C ATOM 0 H VAL A 198 -14.782 -3.597 -7.048 1.00 1.18 H new ATOM 0 HA VAL A 198 -13.680 -3.021 -4.522 1.00 1.22 H new ATOM 0 HB VAL A 198 -13.484 -0.742 -5.241 1.00 1.23 H new ATOM 0 HG11 VAL A 198 -12.074 -1.154 -7.309 1.00 2.41 H new ATOM 0 HG12 VAL A 198 -11.801 -2.386 -6.054 1.00 2.41 H new ATOM 0 HG13 VAL A 198 -12.823 -2.761 -7.462 1.00 2.41 H new ATOM 0 HG21 VAL A 198 -14.159 0.001 -7.520 1.00 1.92 H new ATOM 0 HG22 VAL A 198 -15.049 -1.526 -7.731 1.00 1.92 H new ATOM 0 HG23 VAL A 198 -15.553 -0.368 -6.477 1.00 1.92 H new ATOM 1614 N ALA A 199 -16.835 -2.192 -4.867 1.00 1.37 N ATOM 1615 CA ALA A 199 -18.048 -1.853 -4.130 1.00 1.61 C ATOM 1616 C ALA A 199 -18.202 -2.719 -2.868 1.00 1.68 C ATOM 1617 O ALA A 199 -18.155 -2.183 -1.760 1.00 1.69 O ATOM 1618 CB ALA A 199 -19.246 -1.972 -5.083 1.00 1.78 C ATOM 0 H ALA A 199 -17.015 -2.507 -5.820 1.00 1.37 H new ATOM 0 HA ALA A 199 -17.990 -0.826 -3.771 1.00 1.61 H new ATOM 0 HB1 ALA A 199 -20.162 -1.722 -4.548 1.00 1.78 H new ATOM 0 HB2 ALA A 199 -19.115 -1.286 -5.920 1.00 1.78 H new ATOM 0 HB3 ALA A 199 -19.312 -2.993 -5.459 1.00 1.78 H new ATOM 1624 N GLN A 200 -18.316 -4.046 -3.010 1.00 1.81 N ATOM 1625 CA GLN A 200 -18.637 -4.924 -1.875 1.00 2.05 C ATOM 1626 C GLN A 200 -17.503 -5.041 -0.844 1.00 2.12 C ATOM 1627 O GLN A 200 -17.770 -5.327 0.326 1.00 2.39 O ATOM 1628 CB GLN A 200 -19.151 -6.293 -2.354 1.00 2.39 C ATOM 1629 CG GLN A 200 -18.095 -7.239 -2.954 1.00 2.36 C ATOM 1630 CD GLN A 200 -18.679 -8.615 -3.300 1.00 3.06 C ATOM 1631 OE1 GLN A 200 -19.851 -8.773 -3.609 1.00 3.65 O ATOM 1632 NE2 GLN A 200 -17.907 -9.680 -3.223 1.00 3.92 N ATOM 0 H GLN A 200 -18.191 -4.535 -3.896 1.00 1.81 H new ATOM 0 HA GLN A 200 -19.451 -4.441 -1.335 1.00 2.05 H new ATOM 0 HB2 GLN A 200 -19.624 -6.797 -1.511 1.00 2.39 H new ATOM 0 HB3 GLN A 200 -19.927 -6.126 -3.101 1.00 2.39 H new ATOM 0 HG2 GLN A 200 -17.675 -6.788 -3.853 1.00 2.36 H new ATOM 0 HG3 GLN A 200 -17.275 -7.362 -2.246 1.00 2.36 H new ATOM 0 HE21 GLN A 200 -16.925 -9.580 -2.968 1.00 3.92 H new ATOM 0 HE22 GLN A 200 -18.292 -10.604 -3.419 1.00 3.92 H new ATOM 1641 N ALA A 201 -16.253 -4.764 -1.238 1.00 1.96 N ATOM 1642 CA ALA A 201 -15.156 -4.552 -0.294 1.00 2.04 C ATOM 1643 C ALA A 201 -15.431 -3.337 0.612 1.00 2.09 C ATOM 1644 O ALA A 201 -15.381 -3.457 1.833 1.00 2.36 O ATOM 1645 CB ALA A 201 -13.853 -4.405 -1.095 1.00 1.95 C ATOM 0 H ALA A 201 -15.978 -4.682 -2.217 1.00 1.96 H new ATOM 0 HA ALA A 201 -15.063 -5.407 0.375 1.00 2.04 H new ATOM 0 HB1 ALA A 201 -13.021 -4.246 -0.410 1.00 1.95 H new ATOM 0 HB2 ALA A 201 -13.678 -5.312 -1.674 1.00 1.95 H new ATOM 0 HB3 ALA A 201 -13.935 -3.553 -1.770 1.00 1.95 H new ATOM 1651 N SER A 202 -15.792 -2.191 0.029 1.00 1.92 N ATOM 1652 CA SER A 202 -16.095 -0.961 0.781 1.00 2.00 C ATOM 1653 C SER A 202 -17.392 -1.031 1.611 1.00 2.15 C ATOM 1654 O SER A 202 -17.499 -0.363 2.641 1.00 2.32 O ATOM 1655 CB SER A 202 -16.124 0.235 -0.183 1.00 1.88 C ATOM 1656 OG SER A 202 -17.273 0.266 -1.017 1.00 3.28 O ATOM 0 H SER A 202 -15.884 -2.085 -0.981 1.00 1.92 H new ATOM 0 HA SER A 202 -15.296 -0.837 1.512 1.00 2.00 H new ATOM 0 HB2 SER A 202 -16.080 1.158 0.395 1.00 1.88 H new ATOM 0 HB3 SER A 202 -15.232 0.208 -0.809 1.00 1.88 H new ATOM 0 HG SER A 202 -17.535 -0.650 -1.247 1.00 3.28 H new ATOM 1662 N HIS A 203 -18.360 -1.868 1.211 1.00 2.19 N ATOM 1663 CA HIS A 203 -19.527 -2.201 2.036 1.00 2.43 C ATOM 1664 C HIS A 203 -19.146 -3.071 3.250 1.00 2.57 C ATOM 1665 O HIS A 203 -19.702 -2.909 4.334 1.00 2.73 O ATOM 1666 CB HIS A 203 -20.564 -2.945 1.177 1.00 2.52 C ATOM 1667 CG HIS A 203 -21.193 -2.145 0.069 1.00 2.91 C ATOM 1668 ND1 HIS A 203 -21.245 -2.527 -1.273 1.00 3.76 N ATOM 1669 CD2 HIS A 203 -21.927 -1.007 0.235 1.00 3.38 C ATOM 1670 CE1 HIS A 203 -21.991 -1.594 -1.885 1.00 4.87 C ATOM 1671 NE2 HIS A 203 -22.420 -0.672 -1.007 1.00 4.58 N ATOM 0 H HIS A 203 -18.354 -2.334 0.303 1.00 2.19 H new ATOM 0 HA HIS A 203 -19.945 -1.268 2.414 1.00 2.43 H new ATOM 0 HB2 HIS A 203 -20.084 -3.821 0.740 1.00 2.52 H new ATOM 0 HB3 HIS A 203 -21.356 -3.309 1.832 1.00 2.52 H new ATOM 0 HD2 HIS A 203 -22.090 -0.473 1.160 1.00 3.38 H new ATOM 0 HE1 HIS A 203 -22.216 -1.586 -2.941 1.00 4.87 H new ATOM 0 HE2 HIS A 203 -23.007 0.134 -1.222 1.00 4.58 H new ATOM 1679 N SER A 204 -18.207 -4.003 3.069 1.00 2.57 N ATOM 1680 CA SER A 204 -17.760 -4.928 4.121 1.00 2.88 C ATOM 1681 C SER A 204 -16.946 -4.215 5.210 1.00 3.00 C ATOM 1682 O SER A 204 -17.183 -4.413 6.408 1.00 3.36 O ATOM 1683 CB SER A 204 -16.932 -6.061 3.500 1.00 2.86 C ATOM 1684 OG SER A 204 -17.714 -6.820 2.593 1.00 3.62 O ATOM 0 H SER A 204 -17.728 -4.141 2.179 1.00 2.57 H new ATOM 0 HA SER A 204 -18.649 -5.340 4.598 1.00 2.88 H new ATOM 0 HB2 SER A 204 -16.069 -5.644 2.982 1.00 2.86 H new ATOM 0 HB3 SER A 204 -16.548 -6.710 4.287 1.00 2.86 H new ATOM 0 HG SER A 204 -17.837 -6.313 1.763 1.00 3.62 H new ATOM 1690 N TYR A 205 -16.018 -3.347 4.798 1.00 2.78 N ATOM 1691 CA TYR A 205 -15.255 -2.443 5.657 1.00 2.92 C ATOM 1692 C TYR A 205 -15.223 -1.037 5.036 1.00 2.68 C ATOM 1693 O TYR A 205 -14.703 -0.825 3.941 1.00 3.19 O ATOM 1694 CB TYR A 205 -13.850 -3.016 5.928 1.00 3.37 C ATOM 1695 CG TYR A 205 -13.092 -3.559 4.725 1.00 3.12 C ATOM 1696 CD1 TYR A 205 -12.274 -2.713 3.949 1.00 3.05 C ATOM 1697 CD2 TYR A 205 -13.183 -4.929 4.398 1.00 4.38 C ATOM 1698 CE1 TYR A 205 -11.571 -3.224 2.843 1.00 4.10 C ATOM 1699 CE2 TYR A 205 -12.474 -5.449 3.299 1.00 4.84 C ATOM 1700 CZ TYR A 205 -11.668 -4.594 2.514 1.00 4.64 C ATOM 1701 OH TYR A 205 -10.973 -5.081 1.450 1.00 5.83 O ATOM 0 H TYR A 205 -15.769 -3.253 3.813 1.00 2.78 H new ATOM 0 HA TYR A 205 -15.743 -2.353 6.627 1.00 2.92 H new ATOM 0 HB2 TYR A 205 -13.246 -2.233 6.387 1.00 3.37 H new ATOM 0 HB3 TYR A 205 -13.944 -3.817 6.661 1.00 3.37 H new ATOM 0 HD1 TYR A 205 -12.187 -1.667 4.205 1.00 3.05 H new ATOM 0 HD2 TYR A 205 -13.801 -5.583 4.995 1.00 4.38 H new ATOM 0 HE1 TYR A 205 -10.956 -2.568 2.245 1.00 4.10 H new ATOM 0 HE2 TYR A 205 -12.546 -6.499 3.056 1.00 4.84 H new ATOM 0 HH TYR A 205 -10.643 -5.980 1.659 1.00 5.83 H new ATOM 1711 N ARG A 206 -15.800 -0.060 5.746 1.00 2.46 N ATOM 1712 CA ARG A 206 -15.992 1.301 5.237 1.00 2.37 C ATOM 1713 C ARG A 206 -14.645 1.975 4.930 1.00 2.49 C ATOM 1714 O ARG A 206 -13.832 2.155 5.838 1.00 3.08 O ATOM 1715 CB ARG A 206 -16.801 2.138 6.244 1.00 2.53 C ATOM 1716 CG ARG A 206 -18.166 1.554 6.649 1.00 3.12 C ATOM 1717 CD ARG A 206 -19.150 1.321 5.491 1.00 3.30 C ATOM 1718 NE ARG A 206 -20.548 1.519 5.934 1.00 4.23 N ATOM 1719 CZ ARG A 206 -21.260 2.636 5.789 1.00 4.83 C ATOM 1720 NH1 ARG A 206 -20.779 3.712 5.211 1.00 5.08 N ATOM 1721 NH2 ARG A 206 -22.497 2.730 6.221 1.00 5.94 N ATOM 0 H ARG A 206 -16.148 -0.194 6.695 1.00 2.46 H new ATOM 0 HA ARG A 206 -16.552 1.239 4.304 1.00 2.37 H new ATOM 0 HB2 ARG A 206 -16.201 2.270 7.144 1.00 2.53 H new ATOM 0 HB3 ARG A 206 -16.961 3.129 5.819 1.00 2.53 H new ATOM 0 HG2 ARG A 206 -18.000 0.605 7.159 1.00 3.12 H new ATOM 0 HG3 ARG A 206 -18.631 2.227 7.370 1.00 3.12 H new ATOM 0 HD2 ARG A 206 -18.924 2.006 4.674 1.00 3.30 H new ATOM 0 HD3 ARG A 206 -19.028 0.310 5.103 1.00 3.30 H new ATOM 0 HE ARG A 206 -21.007 0.731 6.391 1.00 4.23 H new ATOM 0 HH11 ARG A 206 -19.824 3.714 4.852 1.00 5.08 H new ATOM 0 HH12 ARG A 206 -21.360 4.546 5.121 1.00 5.08 H new ATOM 0 HH21 ARG A 206 -22.938 1.934 6.682 1.00 5.94 H new ATOM 0 HH22 ARG A 206 -23.016 3.599 6.095 1.00 5.94 H new ATOM 1735 N VAL A 207 -14.438 2.361 3.673 1.00 2.40 N ATOM 1736 CA VAL A 207 -13.340 3.231 3.207 1.00 2.52 C ATOM 1737 C VAL A 207 -13.930 4.613 2.915 1.00 2.30 C ATOM 1738 O VAL A 207 -15.043 4.705 2.397 1.00 2.32 O ATOM 1739 CB VAL A 207 -12.640 2.666 1.944 1.00 2.87 C ATOM 1740 CG1 VAL A 207 -11.472 3.558 1.483 1.00 2.52 C ATOM 1741 CG2 VAL A 207 -12.092 1.249 2.195 1.00 4.19 C ATOM 0 H VAL A 207 -15.052 2.068 2.913 1.00 2.40 H new ATOM 0 HA VAL A 207 -12.577 3.288 3.983 1.00 2.52 H new ATOM 0 HB VAL A 207 -13.402 2.639 1.165 1.00 2.87 H new ATOM 0 HG11 VAL A 207 -11.011 3.124 0.596 1.00 2.52 H new ATOM 0 HG12 VAL A 207 -11.846 4.554 1.247 1.00 2.52 H new ATOM 0 HG13 VAL A 207 -10.731 3.628 2.279 1.00 2.52 H new ATOM 0 HG21 VAL A 207 -11.607 0.881 1.291 1.00 4.19 H new ATOM 0 HG22 VAL A 207 -11.368 1.278 3.009 1.00 4.19 H new ATOM 0 HG23 VAL A 207 -12.913 0.584 2.463 1.00 4.19 H new ATOM 1751 N TYR A 208 -13.205 5.677 3.271 1.00 2.36 N ATOM 1752 CA TYR A 208 -13.678 7.061 3.166 1.00 2.37 C ATOM 1753 C TYR A 208 -13.073 7.815 1.968 1.00 2.11 C ATOM 1754 O TYR A 208 -11.889 8.155 1.953 1.00 2.25 O ATOM 1755 CB TYR A 208 -13.413 7.791 4.493 1.00 2.94 C ATOM 1756 CG TYR A 208 -14.435 7.465 5.568 1.00 3.91 C ATOM 1757 CD1 TYR A 208 -14.348 6.265 6.305 1.00 5.57 C ATOM 1758 CD2 TYR A 208 -15.504 8.353 5.799 1.00 3.90 C ATOM 1759 CE1 TYR A 208 -15.325 5.953 7.271 1.00 6.73 C ATOM 1760 CE2 TYR A 208 -16.482 8.049 6.764 1.00 5.04 C ATOM 1761 CZ TYR A 208 -16.394 6.848 7.500 1.00 6.31 C ATOM 1762 OH TYR A 208 -17.364 6.553 8.407 1.00 7.56 O ATOM 0 H TYR A 208 -12.259 5.601 3.646 1.00 2.36 H new ATOM 0 HA TYR A 208 -14.751 7.036 2.977 1.00 2.37 H new ATOM 0 HB2 TYR A 208 -12.419 7.527 4.854 1.00 2.94 H new ATOM 0 HB3 TYR A 208 -13.412 8.866 4.315 1.00 2.94 H new ATOM 0 HD1 TYR A 208 -13.529 5.583 6.128 1.00 5.57 H new ATOM 0 HD2 TYR A 208 -15.573 9.270 5.233 1.00 3.90 H new ATOM 0 HE1 TYR A 208 -15.257 5.034 7.834 1.00 6.73 H new ATOM 0 HE2 TYR A 208 -17.298 8.733 6.941 1.00 5.04 H new ATOM 0 HH TYR A 208 -18.019 7.282 8.435 1.00 7.56 H new ATOM 1772 N TYR A 209 -13.936 8.113 0.995 1.00 1.97 N ATOM 1773 CA TYR A 209 -13.731 9.066 -0.100 1.00 1.84 C ATOM 1774 C TYR A 209 -15.094 9.559 -0.634 1.00 2.00 C ATOM 1775 O TYR A 209 -16.135 8.987 -0.293 1.00 2.31 O ATOM 1776 CB TYR A 209 -12.856 8.447 -1.209 1.00 1.98 C ATOM 1777 CG TYR A 209 -13.475 7.289 -1.978 1.00 1.80 C ATOM 1778 CD1 TYR A 209 -13.295 5.963 -1.536 1.00 2.50 C ATOM 1779 CD2 TYR A 209 -14.193 7.536 -3.165 1.00 2.35 C ATOM 1780 CE1 TYR A 209 -13.817 4.885 -2.281 1.00 2.62 C ATOM 1781 CE2 TYR A 209 -14.719 6.465 -3.913 1.00 2.72 C ATOM 1782 CZ TYR A 209 -14.524 5.137 -3.478 1.00 2.40 C ATOM 1783 OH TYR A 209 -15.007 4.105 -4.224 1.00 2.97 O ATOM 0 H TYR A 209 -14.853 7.669 0.947 1.00 1.97 H new ATOM 0 HA TYR A 209 -13.191 9.935 0.277 1.00 1.84 H new ATOM 0 HB2 TYR A 209 -12.596 9.232 -1.920 1.00 1.98 H new ATOM 0 HB3 TYR A 209 -11.925 8.102 -0.760 1.00 1.98 H new ATOM 0 HD1 TYR A 209 -12.754 5.771 -0.621 1.00 2.50 H new ATOM 0 HD2 TYR A 209 -14.341 8.551 -3.503 1.00 2.35 H new ATOM 0 HE1 TYR A 209 -13.677 3.871 -1.938 1.00 2.62 H new ATOM 0 HE2 TYR A 209 -15.272 6.660 -4.820 1.00 2.72 H new ATOM 0 HH TYR A 209 -15.468 4.459 -5.013 1.00 2.97 H new ATOM 1793 N ASN A 210 -15.108 10.577 -1.503 1.00 2.03 N ATOM 1794 CA ASN A 210 -16.313 11.023 -2.218 1.00 2.40 C ATOM 1795 C ASN A 210 -16.024 11.183 -3.722 1.00 2.56 C ATOM 1796 O ASN A 210 -14.948 11.640 -4.108 1.00 2.53 O ATOM 1797 CB ASN A 210 -16.865 12.308 -1.572 1.00 2.73 C ATOM 1798 CG ASN A 210 -18.345 12.539 -1.877 1.00 3.56 C ATOM 1799 OD1 ASN A 210 -18.803 12.453 -3.009 1.00 3.96 O ATOM 1800 ND2 ASN A 210 -19.155 12.815 -0.873 1.00 4.51 N ATOM 0 H ASN A 210 -14.276 11.120 -1.733 1.00 2.03 H new ATOM 0 HA ASN A 210 -17.090 10.263 -2.133 1.00 2.40 H new ATOM 0 HB2 ASN A 210 -16.726 12.254 -0.492 1.00 2.73 H new ATOM 0 HB3 ASN A 210 -16.289 13.163 -1.926 1.00 2.73 H new ATOM 0 HD21 ASN A 210 -20.151 12.954 -1.045 1.00 4.51 H new ATOM 0 HD22 ASN A 210 -18.785 12.889 0.075 1.00 4.51 H new ATOM 1968 N VAL A 222 -11.146 12.781 -7.450 1.00 2.61 N ATOM 1969 CA VAL A 222 -11.899 12.072 -6.398 1.00 2.49 C ATOM 1970 C VAL A 222 -11.352 12.531 -5.044 1.00 2.50 C ATOM 1971 O VAL A 222 -10.143 12.723 -4.902 1.00 2.67 O ATOM 1972 CB VAL A 222 -11.792 10.536 -6.581 1.00 2.68 C ATOM 1973 CG1 VAL A 222 -12.157 9.726 -5.323 1.00 3.23 C ATOM 1974 CG2 VAL A 222 -12.669 10.065 -7.755 1.00 2.95 C ATOM 0 HA VAL A 222 -12.961 12.310 -6.459 1.00 2.49 H new ATOM 0 HB VAL A 222 -10.739 10.345 -6.788 1.00 2.68 H new ATOM 0 HG11 VAL A 222 -12.057 8.661 -5.534 1.00 3.23 H new ATOM 0 HG12 VAL A 222 -11.487 9.999 -4.507 1.00 3.23 H new ATOM 0 HG13 VAL A 222 -13.186 9.944 -5.036 1.00 3.23 H new ATOM 0 HG21 VAL A 222 -12.579 8.984 -7.866 1.00 2.95 H new ATOM 0 HG22 VAL A 222 -13.709 10.324 -7.559 1.00 2.95 H new ATOM 0 HG23 VAL A 222 -12.340 10.552 -8.673 1.00 2.95 H new ATOM 1984 N ASP A 223 -12.242 12.750 -4.075 1.00 2.65 N ATOM 1985 CA ASP A 223 -11.932 13.349 -2.774 1.00 2.83 C ATOM 1986 C ASP A 223 -11.473 12.299 -1.746 1.00 2.57 C ATOM 1987 O ASP A 223 -12.217 11.927 -0.835 1.00 2.94 O ATOM 1988 CB ASP A 223 -13.148 14.157 -2.288 1.00 3.56 C ATOM 1989 CG ASP A 223 -12.838 14.993 -1.045 1.00 4.28 C ATOM 1990 OD1 ASP A 223 -11.709 15.524 -0.947 1.00 4.52 O ATOM 1991 OD2 ASP A 223 -13.747 15.194 -0.207 1.00 5.18 O ATOM 0 H ASP A 223 -13.228 12.509 -4.176 1.00 2.65 H new ATOM 0 HA ASP A 223 -11.087 14.028 -2.889 1.00 2.83 H new ATOM 0 HB2 ASP A 223 -13.487 14.814 -3.089 1.00 3.56 H new ATOM 0 HB3 ASP A 223 -13.969 13.475 -2.067 1.00 3.56 H new ATOM 1996 N HIS A 224 -10.241 11.807 -1.921 1.00 2.18 N ATOM 1997 CA HIS A 224 -9.578 10.869 -1.013 1.00 1.99 C ATOM 1998 C HIS A 224 -8.577 11.572 -0.074 1.00 1.95 C ATOM 1999 O HIS A 224 -7.906 12.533 -0.458 1.00 2.32 O ATOM 2000 CB HIS A 224 -8.904 9.744 -1.823 1.00 2.03 C ATOM 2001 CG HIS A 224 -7.508 10.022 -2.348 1.00 1.80 C ATOM 2002 ND1 HIS A 224 -6.364 9.533 -1.786 1.00 2.20 N ATOM 2003 CD2 HIS A 224 -7.189 10.671 -3.510 1.00 1.67 C ATOM 2004 CE1 HIS A 224 -5.337 9.814 -2.591 1.00 2.08 C ATOM 2005 NE2 HIS A 224 -5.796 10.538 -3.627 1.00 1.61 N ATOM 0 H HIS A 224 -9.662 12.059 -2.722 1.00 2.18 H new ATOM 0 HA HIS A 224 -10.339 10.429 -0.369 1.00 1.99 H new ATOM 0 HB2 HIS A 224 -8.860 8.853 -1.196 1.00 2.03 H new ATOM 0 HB3 HIS A 224 -9.545 9.505 -2.672 1.00 2.03 H new ATOM 0 HD1 HIS A 224 -6.304 9.035 -0.898 1.00 2.20 H new ATOM 0 HD2 HIS A 224 -7.861 11.175 -4.188 1.00 1.67 H new ATOM 0 HE1 HIS A 224 -4.312 9.511 -2.437 1.00 2.08 H new ATOM 2013 N SER A 225 -8.403 11.064 1.147 1.00 2.19 N ATOM 2014 CA SER A 225 -7.235 11.416 1.970 1.00 2.57 C ATOM 2015 C SER A 225 -5.973 10.744 1.407 1.00 2.87 C ATOM 2016 O SER A 225 -5.959 9.530 1.199 1.00 3.66 O ATOM 2017 CB SER A 225 -7.440 11.016 3.438 1.00 3.68 C ATOM 2018 OG SER A 225 -8.409 11.844 4.064 1.00 4.03 O ATOM 0 H SER A 225 -9.049 10.411 1.590 1.00 2.19 H new ATOM 0 HA SER A 225 -7.113 12.499 1.935 1.00 2.57 H new ATOM 0 HB2 SER A 225 -7.757 9.975 3.493 1.00 3.68 H new ATOM 0 HB3 SER A 225 -6.494 11.090 3.974 1.00 3.68 H new ATOM 0 HG SER A 225 -8.522 11.567 4.997 1.00 4.03 H new ATOM 2024 N ILE A 226 -4.905 11.511 1.157 1.00 3.23 N ATOM 2025 CA ILE A 226 -3.620 10.965 0.688 1.00 4.14 C ATOM 2026 C ILE A 226 -2.813 10.506 1.908 1.00 3.80 C ATOM 2027 O ILE A 226 -2.219 11.333 2.607 1.00 4.50 O ATOM 2028 CB ILE A 226 -2.838 11.969 -0.200 1.00 5.68 C ATOM 2029 CG1 ILE A 226 -3.723 12.701 -1.240 1.00 6.90 C ATOM 2030 CG2 ILE A 226 -1.728 11.195 -0.932 1.00 6.47 C ATOM 2031 CD1 ILE A 226 -4.175 14.088 -0.766 1.00 7.70 C ATOM 0 H ILE A 226 -4.904 12.524 1.273 1.00 3.23 H new ATOM 0 HA ILE A 226 -3.808 10.108 0.041 1.00 4.14 H new ATOM 0 HB ILE A 226 -2.435 12.741 0.455 1.00 5.68 H new ATOM 0 HG12 ILE A 226 -3.169 12.804 -2.173 1.00 6.90 H new ATOM 0 HG13 ILE A 226 -4.601 12.092 -1.456 1.00 6.90 H new ATOM 0 HG21 ILE A 226 -1.163 11.880 -1.564 1.00 6.47 H new ATOM 0 HG22 ILE A 226 -1.059 10.740 -0.201 1.00 6.47 H new ATOM 0 HG23 ILE A 226 -2.174 10.416 -1.550 1.00 6.47 H new ATOM 0 HD11 ILE A 226 -4.791 14.552 -1.536 1.00 7.70 H new ATOM 0 HD12 ILE A 226 -4.755 13.988 0.152 1.00 7.70 H new ATOM 0 HD13 ILE A 226 -3.301 14.711 -0.577 1.00 7.70 H new ATOM 2043 N ALA A 227 -2.851 9.199 2.190 1.00 3.15 N ATOM 2044 CA ALA A 227 -2.433 8.585 3.453 1.00 2.96 C ATOM 2045 C ALA A 227 -2.248 7.060 3.314 1.00 2.45 C ATOM 2046 O ALA A 227 -2.625 6.462 2.305 1.00 2.67 O ATOM 2047 CB ALA A 227 -3.499 8.914 4.516 1.00 3.15 C ATOM 0 H ALA A 227 -3.188 8.512 1.515 1.00 3.15 H new ATOM 0 HA ALA A 227 -1.464 8.987 3.749 1.00 2.96 H new ATOM 0 HB1 ALA A 227 -3.213 8.468 5.469 1.00 3.15 H new ATOM 0 HB2 ALA A 227 -3.577 9.995 4.630 1.00 3.15 H new ATOM 0 HB3 ALA A 227 -4.462 8.512 4.202 1.00 3.15 H new ATOM 2053 N ILE A 228 -1.712 6.421 4.361 1.00 1.90 N ATOM 2054 CA ILE A 228 -1.565 4.960 4.480 1.00 1.40 C ATOM 2055 C ILE A 228 -1.998 4.467 5.858 1.00 1.13 C ATOM 2056 O ILE A 228 -1.703 5.106 6.864 1.00 1.38 O ATOM 2057 CB ILE A 228 -0.120 4.463 4.210 1.00 1.77 C ATOM 2058 CG1 ILE A 228 1.019 5.208 4.948 1.00 2.13 C ATOM 2059 CG2 ILE A 228 0.153 4.359 2.709 1.00 2.73 C ATOM 2060 CD1 ILE A 228 1.438 6.576 4.386 1.00 1.99 C ATOM 0 H ILE A 228 -1.356 6.920 5.176 1.00 1.90 H new ATOM 0 HA ILE A 228 -2.216 4.546 3.710 1.00 1.40 H new ATOM 0 HB ILE A 228 -0.097 3.470 4.658 1.00 1.77 H new ATOM 0 HG12 ILE A 228 0.716 5.347 5.986 1.00 2.13 H new ATOM 0 HG13 ILE A 228 1.897 4.562 4.956 1.00 2.13 H new ATOM 0 HG21 ILE A 228 1.173 4.009 2.548 1.00 2.73 H new ATOM 0 HG22 ILE A 228 -0.548 3.655 2.260 1.00 2.73 H new ATOM 0 HG23 ILE A 228 0.029 5.339 2.248 1.00 2.73 H new ATOM 0 HD11 ILE A 228 2.243 6.988 4.995 1.00 1.99 H new ATOM 0 HD12 ILE A 228 1.784 6.457 3.359 1.00 1.99 H new ATOM 0 HD13 ILE A 228 0.585 7.254 4.405 1.00 1.99 H new ATOM 2072 N TYR A 229 -2.622 3.291 5.903 1.00 0.93 N ATOM 2073 CA TYR A 229 -2.859 2.521 7.133 1.00 0.92 C ATOM 2074 C TYR A 229 -1.811 1.400 7.285 1.00 0.86 C ATOM 2075 O TYR A 229 -1.423 0.783 6.287 1.00 0.85 O ATOM 2076 CB TYR A 229 -4.287 1.935 7.103 1.00 0.97 C ATOM 2077 CG TYR A 229 -5.105 2.223 8.350 1.00 1.53 C ATOM 2078 CD1 TYR A 229 -4.724 1.665 9.584 1.00 3.29 C ATOM 2079 CD2 TYR A 229 -6.226 3.078 8.288 1.00 2.12 C ATOM 2080 CE1 TYR A 229 -5.418 2.001 10.758 1.00 4.38 C ATOM 2081 CE2 TYR A 229 -6.942 3.395 9.459 1.00 2.86 C ATOM 2082 CZ TYR A 229 -6.528 2.869 10.704 1.00 3.80 C ATOM 2083 OH TYR A 229 -7.176 3.205 11.852 1.00 4.98 O ATOM 0 H TYR A 229 -2.987 2.832 5.068 1.00 0.93 H new ATOM 0 HA TYR A 229 -2.763 3.183 7.994 1.00 0.92 H new ATOM 0 HB2 TYR A 229 -4.814 2.335 6.236 1.00 0.97 H new ATOM 0 HB3 TYR A 229 -4.222 0.856 6.966 1.00 0.97 H new ATOM 0 HD1 TYR A 229 -3.894 0.975 9.629 1.00 3.29 H new ATOM 0 HD2 TYR A 229 -6.536 3.491 7.339 1.00 2.12 H new ATOM 0 HE1 TYR A 229 -5.100 1.593 11.706 1.00 4.38 H new ATOM 0 HE2 TYR A 229 -7.807 4.040 9.406 1.00 2.86 H new ATOM 0 HH TYR A 229 -6.830 4.059 12.185 1.00 4.98 H new ATOM 2093 N LEU A 230 -1.387 1.072 8.512 1.00 0.86 N ATOM 2094 CA LEU A 230 -0.622 -0.156 8.777 1.00 0.80 C ATOM 2095 C LEU A 230 -1.567 -1.367 8.831 1.00 0.85 C ATOM 2096 O LEU A 230 -2.652 -1.266 9.405 1.00 1.13 O ATOM 2097 CB LEU A 230 0.180 -0.044 10.106 1.00 0.84 C ATOM 2098 CG LEU A 230 1.705 -0.274 10.000 1.00 0.98 C ATOM 2099 CD1 LEU A 230 2.043 -1.609 9.317 1.00 2.06 C ATOM 2100 CD2 LEU A 230 2.373 0.900 9.271 1.00 1.87 C ATOM 0 H LEU A 230 -1.561 1.641 9.340 1.00 0.86 H new ATOM 0 HA LEU A 230 0.090 -0.293 7.963 1.00 0.80 H new ATOM 0 HB2 LEU A 230 0.011 0.947 10.527 1.00 0.84 H new ATOM 0 HB3 LEU A 230 -0.228 -0.765 10.815 1.00 0.84 H new ATOM 0 HG LEU A 230 2.100 -0.328 11.014 1.00 0.98 H new ATOM 0 HD11 LEU A 230 3.125 -1.727 9.265 1.00 2.06 H new ATOM 0 HD12 LEU A 230 1.616 -2.430 9.892 1.00 2.06 H new ATOM 0 HD13 LEU A 230 1.628 -1.617 8.309 1.00 2.06 H new ATOM 0 HD21 LEU A 230 3.447 0.723 9.204 1.00 1.87 H new ATOM 0 HD22 LEU A 230 1.957 0.989 8.268 1.00 1.87 H new ATOM 0 HD23 LEU A 230 2.191 1.822 9.823 1.00 1.87 H new ATOM 2112 N LEU A 231 -1.128 -2.525 8.322 1.00 0.86 N ATOM 2113 CA LEU A 231 -1.638 -3.827 8.754 1.00 0.99 C ATOM 2114 C LEU A 231 -0.498 -4.663 9.348 1.00 1.08 C ATOM 2115 O LEU A 231 0.508 -4.937 8.682 1.00 0.99 O ATOM 2116 CB LEU A 231 -2.312 -4.610 7.608 1.00 1.19 C ATOM 2117 CG LEU A 231 -3.459 -5.511 8.108 1.00 1.63 C ATOM 2118 CD1 LEU A 231 -4.769 -4.722 8.238 1.00 2.25 C ATOM 2119 CD2 LEU A 231 -3.684 -6.696 7.161 1.00 2.33 C ATOM 0 H LEU A 231 -0.410 -2.583 7.600 1.00 0.86 H new ATOM 0 HA LEU A 231 -2.400 -3.637 9.510 1.00 0.99 H new ATOM 0 HB2 LEU A 231 -2.700 -3.907 6.871 1.00 1.19 H new ATOM 0 HB3 LEU A 231 -1.566 -5.223 7.102 1.00 1.19 H new ATOM 0 HG LEU A 231 -3.165 -5.884 9.089 1.00 1.63 H new ATOM 0 HD11 LEU A 231 -5.559 -5.384 8.592 1.00 2.25 H new ATOM 0 HD12 LEU A 231 -4.633 -3.906 8.948 1.00 2.25 H new ATOM 0 HD13 LEU A 231 -5.046 -4.314 7.266 1.00 2.25 H new ATOM 0 HD21 LEU A 231 -4.499 -7.314 7.539 1.00 2.33 H new ATOM 0 HD22 LEU A 231 -3.940 -6.325 6.169 1.00 2.33 H new ATOM 0 HD23 LEU A 231 -2.774 -7.292 7.102 1.00 2.33 H new ATOM 2131 N ASN A 232 -0.716 -5.124 10.575 1.00 1.33 N ATOM 2132 CA ASN A 232 0.002 -6.246 11.165 1.00 1.14 C ATOM 2133 C ASN A 232 -0.588 -7.572 10.635 1.00 1.08 C ATOM 2134 O ASN A 232 -1.810 -7.654 10.447 1.00 1.49 O ATOM 2135 CB ASN A 232 -0.136 -6.259 12.698 1.00 1.32 C ATOM 2136 CG ASN A 232 -0.098 -4.911 13.405 1.00 2.37 C ATOM 2137 OD1 ASN A 232 0.940 -4.489 13.893 1.00 3.82 O ATOM 2138 ND2 ASN A 232 -1.244 -4.259 13.523 1.00 2.67 N ATOM 0 H ASN A 232 -1.412 -4.718 11.200 1.00 1.33 H new ATOM 0 HA ASN A 232 1.053 -6.141 10.895 1.00 1.14 H new ATOM 0 HB2 ASN A 232 -1.077 -6.747 12.950 1.00 1.32 H new ATOM 0 HB3 ASN A 232 0.663 -6.878 13.105 1.00 1.32 H new ATOM 0 HD21 ASN A 232 -1.278 -3.377 14.033 1.00 2.67 H new ATOM 0 HD22 ASN A 232 -2.093 -4.639 13.103 1.00 2.67 H new ATOM 2145 N PRO A 233 0.211 -8.647 10.513 1.00 1.03 N ATOM 2146 CA PRO A 233 -0.318 -9.979 10.279 1.00 1.36 C ATOM 2147 C PRO A 233 -1.080 -10.428 11.526 1.00 1.64 C ATOM 2148 O PRO A 233 -0.501 -10.483 12.606 1.00 2.80 O ATOM 2149 CB PRO A 233 0.903 -10.850 9.993 1.00 1.60 C ATOM 2150 CG PRO A 233 2.037 -10.168 10.758 1.00 1.52 C ATOM 2151 CD PRO A 233 1.649 -8.688 10.722 1.00 1.30 C ATOM 0 HA PRO A 233 -1.020 -10.035 9.447 1.00 1.36 H new ATOM 0 HB2 PRO A 233 0.751 -11.874 10.335 1.00 1.60 H new ATOM 0 HB3 PRO A 233 1.116 -10.899 8.925 1.00 1.60 H new ATOM 0 HG2 PRO A 233 2.112 -10.539 11.780 1.00 1.52 H new ATOM 0 HG3 PRO A 233 3.003 -10.342 10.284 1.00 1.52 H new ATOM 0 HD2 PRO A 233 1.921 -8.192 11.654 1.00 1.30 H new ATOM 0 HD3 PRO A 233 2.173 -8.168 9.920 1.00 1.30 H new ATOM 2159 N ASP A 234 -2.390 -10.667 11.387 1.00 1.50 N ATOM 2160 CA ASP A 234 -3.312 -11.174 12.427 1.00 1.74 C ATOM 2161 C ASP A 234 -3.673 -10.118 13.487 1.00 2.87 C ATOM 2162 O ASP A 234 -4.748 -10.189 14.081 1.00 3.47 O ATOM 2163 CB ASP A 234 -2.758 -12.458 13.079 1.00 1.89 C ATOM 2164 CG ASP A 234 -3.827 -13.218 13.863 1.00 2.52 C ATOM 2165 OD1 ASP A 234 -4.643 -13.908 13.202 1.00 3.33 O ATOM 2166 OD2 ASP A 234 -3.822 -13.127 15.113 1.00 3.02 O ATOM 0 H ASP A 234 -2.867 -10.505 10.500 1.00 1.50 H new ATOM 0 HA ASP A 234 -4.244 -11.419 11.918 1.00 1.74 H new ATOM 0 HB2 ASP A 234 -2.347 -13.107 12.306 1.00 1.89 H new ATOM 0 HB3 ASP A 234 -1.937 -12.198 13.747 1.00 1.89 H new ATOM 2171 N GLY A 235 -2.808 -9.117 13.692 1.00 3.78 N ATOM 2172 CA GLY A 235 -3.055 -7.964 14.569 1.00 5.52 C ATOM 2173 C GLY A 235 -3.816 -6.847 13.859 1.00 4.37 C ATOM 2174 O GLY A 235 -4.196 -5.871 14.495 1.00 5.59 O ATOM 0 H GLY A 235 -1.893 -9.085 13.241 1.00 3.78 H new ATOM 0 HA2 GLY A 235 -3.622 -8.289 15.441 1.00 5.52 H new ATOM 0 HA3 GLY A 235 -2.103 -7.577 14.933 1.00 5.52 H new ATOM 2178 N LEU A 236 -4.045 -7.007 12.548 1.00 2.37 N ATOM 2179 CA LEU A 236 -4.957 -6.207 11.731 1.00 1.78 C ATOM 2180 C LEU A 236 -4.499 -4.741 11.656 1.00 1.68 C ATOM 2181 O LEU A 236 -3.299 -4.484 11.602 1.00 2.24 O ATOM 2182 CB LEU A 236 -6.403 -6.412 12.231 1.00 2.34 C ATOM 2183 CG LEU A 236 -6.930 -7.857 12.096 1.00 3.16 C ATOM 2184 CD1 LEU A 236 -8.277 -7.987 12.818 1.00 3.21 C ATOM 2185 CD2 LEU A 236 -7.102 -8.272 10.627 1.00 5.43 C ATOM 0 H LEU A 236 -3.575 -7.733 12.007 1.00 2.37 H new ATOM 0 HA LEU A 236 -4.938 -6.547 10.696 1.00 1.78 H new ATOM 0 HB2 LEU A 236 -6.457 -6.116 13.279 1.00 2.34 H new ATOM 0 HB3 LEU A 236 -7.063 -5.745 11.677 1.00 2.34 H new ATOM 0 HG LEU A 236 -6.191 -8.518 12.549 1.00 3.16 H new ATOM 0 HD11 LEU A 236 -8.645 -9.008 12.720 1.00 3.21 H new ATOM 0 HD12 LEU A 236 -8.149 -7.747 13.873 1.00 3.21 H new ATOM 0 HD13 LEU A 236 -8.996 -7.298 12.374 1.00 3.21 H new ATOM 0 HD21 LEU A 236 -7.474 -9.295 10.579 1.00 5.43 H new ATOM 0 HD22 LEU A 236 -7.813 -7.604 10.141 1.00 5.43 H new ATOM 0 HD23 LEU A 236 -6.141 -8.212 10.117 1.00 5.43 H new ATOM 2197 N PHE A 237 -5.426 -3.788 11.573 1.00 1.57 N ATOM 2198 CA PHE A 237 -5.144 -2.358 11.461 1.00 1.57 C ATOM 2199 C PHE A 237 -4.829 -1.739 12.834 1.00 1.99 C ATOM 2200 O PHE A 237 -5.316 -2.208 13.863 1.00 2.38 O ATOM 2201 CB PHE A 237 -6.319 -1.673 10.744 1.00 2.06 C ATOM 2202 CG PHE A 237 -7.696 -2.041 11.272 1.00 2.19 C ATOM 2203 CD1 PHE A 237 -8.237 -1.362 12.380 1.00 2.79 C ATOM 2204 CD2 PHE A 237 -8.422 -3.092 10.675 1.00 3.41 C ATOM 2205 CE1 PHE A 237 -9.491 -1.738 12.893 1.00 3.96 C ATOM 2206 CE2 PHE A 237 -9.672 -3.473 11.195 1.00 4.43 C ATOM 2207 CZ PHE A 237 -10.204 -2.798 12.305 1.00 4.63 C ATOM 0 H PHE A 237 -6.424 -3.996 11.582 1.00 1.57 H new ATOM 0 HA PHE A 237 -4.247 -2.203 10.862 1.00 1.57 H new ATOM 0 HB2 PHE A 237 -6.193 -0.593 10.822 1.00 2.06 H new ATOM 0 HB3 PHE A 237 -6.274 -1.923 9.684 1.00 2.06 H new ATOM 0 HD1 PHE A 237 -7.688 -0.551 12.837 1.00 2.79 H new ATOM 0 HD2 PHE A 237 -8.017 -3.606 9.816 1.00 3.41 H new ATOM 0 HE1 PHE A 237 -9.907 -1.212 13.740 1.00 3.96 H new ATOM 0 HE2 PHE A 237 -10.222 -4.284 10.741 1.00 4.43 H new ATOM 0 HZ PHE A 237 -11.162 -3.093 12.708 1.00 4.63 H new ATOM 2217 N THR A 238 -4.013 -0.677 12.863 1.00 1.50 N ATOM 2218 CA THR A 238 -3.618 0.009 14.110 1.00 1.72 C ATOM 2219 C THR A 238 -3.422 1.499 13.863 1.00 1.68 C ATOM 2220 O THR A 238 -4.359 2.265 14.068 1.00 2.48 O ATOM 2221 CB THR A 238 -2.396 -0.664 14.763 1.00 1.89 C ATOM 2222 OG1 THR A 238 -2.636 -2.041 14.915 1.00 2.37 O ATOM 2223 CG2 THR A 238 -2.103 -0.104 16.155 1.00 2.66 C ATOM 0 H THR A 238 -3.605 -0.265 12.024 1.00 1.50 H new ATOM 0 HA THR A 238 -4.429 -0.086 14.832 1.00 1.72 H new ATOM 0 HB THR A 238 -1.546 -0.470 14.109 1.00 1.89 H new ATOM 0 HG1 THR A 238 -2.029 -2.406 15.592 1.00 2.37 H new ATOM 0 HG21 THR A 238 -1.233 -0.609 16.575 1.00 2.66 H new ATOM 0 HG22 THR A 238 -1.902 0.965 16.082 1.00 2.66 H new ATOM 0 HG23 THR A 238 -2.965 -0.268 16.802 1.00 2.66 H new ATOM 2231 N ASP A 239 -2.234 1.900 13.415 1.00 1.37 N ATOM 2232 CA ASP A 239 -1.858 3.291 13.139 1.00 1.61 C ATOM 2233 C ASP A 239 -2.056 3.631 11.651 1.00 1.29 C ATOM 2234 O ASP A 239 -2.052 2.752 10.784 1.00 1.14 O ATOM 2235 CB ASP A 239 -0.393 3.484 13.579 1.00 2.06 C ATOM 2236 CG ASP A 239 0.040 4.915 13.939 1.00 2.95 C ATOM 2237 OD1 ASP A 239 -0.510 5.907 13.414 1.00 3.55 O ATOM 2238 OD2 ASP A 239 0.985 5.027 14.761 1.00 3.82 O ATOM 0 H ASP A 239 -1.477 1.243 13.226 1.00 1.37 H new ATOM 0 HA ASP A 239 -2.499 3.973 13.698 1.00 1.61 H new ATOM 0 HB2 ASP A 239 -0.211 2.846 14.444 1.00 2.06 H new ATOM 0 HB3 ASP A 239 0.253 3.125 12.777 1.00 2.06 H new ATOM 2243 N TYR A 240 -2.191 4.922 11.358 1.00 1.42 N ATOM 2244 CA TYR A 240 -2.356 5.470 10.016 1.00 1.34 C ATOM 2245 C TYR A 240 -1.669 6.834 9.909 1.00 1.36 C ATOM 2246 O TYR A 240 -1.774 7.679 10.801 1.00 1.52 O ATOM 2247 CB TYR A 240 -3.843 5.550 9.640 1.00 1.45 C ATOM 2248 CG TYR A 240 -4.700 6.468 10.498 1.00 1.62 C ATOM 2249 CD1 TYR A 240 -5.194 6.016 11.737 1.00 2.32 C ATOM 2250 CD2 TYR A 240 -5.020 7.766 10.051 1.00 2.85 C ATOM 2251 CE1 TYR A 240 -6.011 6.849 12.524 1.00 2.74 C ATOM 2252 CE2 TYR A 240 -5.837 8.606 10.834 1.00 3.21 C ATOM 2253 CZ TYR A 240 -6.343 8.144 12.071 1.00 2.64 C ATOM 2254 OH TYR A 240 -7.158 8.932 12.824 1.00 3.26 O ATOM 0 H TYR A 240 -2.188 5.643 12.079 1.00 1.42 H new ATOM 0 HA TYR A 240 -1.877 4.800 9.302 1.00 1.34 H new ATOM 0 HB2 TYR A 240 -3.918 5.880 8.604 1.00 1.45 H new ATOM 0 HB3 TYR A 240 -4.263 4.545 9.686 1.00 1.45 H new ATOM 0 HD1 TYR A 240 -4.944 5.025 12.085 1.00 2.32 H new ATOM 0 HD2 TYR A 240 -4.637 8.118 9.104 1.00 2.85 H new ATOM 0 HE1 TYR A 240 -6.384 6.497 13.475 1.00 2.74 H new ATOM 0 HE2 TYR A 240 -6.076 9.601 10.490 1.00 3.21 H new ATOM 0 HH TYR A 240 -7.288 9.793 12.374 1.00 3.26 H new ATOM 2264 N TYR A 241 -0.934 7.055 8.822 1.00 1.48 N ATOM 2265 CA TYR A 241 -0.033 8.199 8.699 1.00 1.66 C ATOM 2266 C TYR A 241 -0.654 9.355 7.899 1.00 1.84 C ATOM 2267 O TYR A 241 -0.853 9.257 6.687 1.00 2.38 O ATOM 2268 CB TYR A 241 1.329 7.736 8.156 1.00 2.00 C ATOM 2269 CG TYR A 241 2.070 6.694 8.993 1.00 2.17 C ATOM 2270 CD1 TYR A 241 2.006 6.698 10.405 1.00 2.41 C ATOM 2271 CD2 TYR A 241 2.855 5.720 8.344 1.00 3.64 C ATOM 2272 CE1 TYR A 241 2.699 5.730 11.159 1.00 3.42 C ATOM 2273 CE2 TYR A 241 3.554 4.751 9.091 1.00 4.59 C ATOM 2274 CZ TYR A 241 3.477 4.752 10.500 1.00 4.30 C ATOM 2275 OH TYR A 241 4.160 3.819 11.218 1.00 5.56 O ATOM 0 H TYR A 241 -0.946 6.448 8.003 1.00 1.48 H new ATOM 0 HA TYR A 241 0.137 8.616 9.692 1.00 1.66 H new ATOM 0 HB2 TYR A 241 1.179 7.329 7.156 1.00 2.00 H new ATOM 0 HB3 TYR A 241 1.971 8.610 8.051 1.00 2.00 H new ATOM 0 HD1 TYR A 241 1.420 7.451 10.911 1.00 2.41 H new ATOM 0 HD2 TYR A 241 2.921 5.716 7.266 1.00 3.64 H new ATOM 0 HE1 TYR A 241 2.636 5.736 12.237 1.00 3.42 H new ATOM 0 HE2 TYR A 241 4.150 4.006 8.584 1.00 4.59 H new ATOM 0 HH TYR A 241 4.642 3.224 10.606 1.00 5.56 H new ATOM 2285 N GLY A 242 -0.952 10.454 8.609 1.00 2.01 N ATOM 2286 CA GLY A 242 -1.454 11.720 8.062 1.00 2.49 C ATOM 2287 C GLY A 242 -0.339 12.719 7.732 1.00 2.58 C ATOM 2288 O GLY A 242 0.847 12.418 7.849 1.00 3.53 O ATOM 0 H GLY A 242 -0.844 10.484 9.623 1.00 2.01 H new ATOM 0 HA2 GLY A 242 -2.029 11.516 7.159 1.00 2.49 H new ATOM 0 HA3 GLY A 242 -2.138 12.173 8.780 1.00 2.49 H new ATOM 2292 N ARG A 243 -0.733 13.934 7.329 1.00 2.61 N ATOM 2293 CA ARG A 243 0.114 14.898 6.601 1.00 3.26 C ATOM 2294 C ARG A 243 1.477 15.239 7.244 1.00 3.21 C ATOM 2295 O ARG A 243 2.445 15.470 6.529 1.00 4.40 O ATOM 2296 CB ARG A 243 -0.705 16.184 6.356 1.00 4.32 C ATOM 2297 CG ARG A 243 -0.253 16.980 5.117 1.00 5.76 C ATOM 2298 CD ARG A 243 -1.024 16.632 3.829 1.00 7.12 C ATOM 2299 NE ARG A 243 -1.015 15.198 3.475 1.00 7.97 N ATOM 2300 CZ ARG A 243 0.006 14.514 2.964 1.00 9.63 C ATOM 2301 NH1 ARG A 243 1.199 15.046 2.833 1.00 10.47 N ATOM 2302 NH2 ARG A 243 -0.134 13.268 2.573 1.00 10.94 N ATOM 0 H ARG A 243 -1.674 14.287 7.503 1.00 2.61 H new ATOM 0 HA ARG A 243 0.390 14.402 5.670 1.00 3.26 H new ATOM 0 HB2 ARG A 243 -1.756 15.919 6.243 1.00 4.32 H new ATOM 0 HB3 ARG A 243 -0.631 16.824 7.235 1.00 4.32 H new ATOM 0 HG2 ARG A 243 -0.369 18.045 5.320 1.00 5.76 H new ATOM 0 HG3 ARG A 243 0.809 16.801 4.951 1.00 5.76 H new ATOM 0 HD2 ARG A 243 -2.058 16.959 3.941 1.00 7.12 H new ATOM 0 HD3 ARG A 243 -0.598 17.200 3.002 1.00 7.12 H new ATOM 0 HE ARG A 243 -1.878 14.680 3.639 1.00 7.97 H new ATOM 0 HH11 ARG A 243 1.363 16.009 3.127 1.00 10.47 H new ATOM 0 HH12 ARG A 243 1.962 14.496 2.438 1.00 10.47 H new ATOM 0 HH21 ARG A 243 -1.039 12.805 2.658 1.00 10.94 H new ATOM 0 HH22 ARG A 243 0.662 12.763 2.184 1.00 10.94 H new ATOM 2316 N SER A 244 1.577 15.266 8.573 1.00 2.60 N ATOM 2317 CA SER A 244 2.803 15.664 9.298 1.00 2.91 C ATOM 2318 C SER A 244 3.695 14.481 9.743 1.00 2.55 C ATOM 2319 O SER A 244 4.698 14.667 10.443 1.00 3.54 O ATOM 2320 CB SER A 244 2.407 16.529 10.507 1.00 3.72 C ATOM 2321 OG SER A 244 1.647 17.656 10.090 1.00 4.13 O ATOM 0 H SER A 244 0.806 15.011 9.191 1.00 2.60 H new ATOM 0 HA SER A 244 3.416 16.231 8.597 1.00 2.91 H new ATOM 0 HB2 SER A 244 1.827 15.934 11.212 1.00 3.72 H new ATOM 0 HB3 SER A 244 3.303 16.862 11.032 1.00 3.72 H new ATOM 0 HG SER A 244 1.403 18.193 10.872 1.00 4.13 H new ATOM 2327 N ARG A 245 3.347 13.247 9.358 1.00 2.15 N ATOM 2328 CA ARG A 245 4.046 12.014 9.725 1.00 2.33 C ATOM 2329 C ARG A 245 5.218 11.794 8.765 1.00 2.51 C ATOM 2330 O ARG A 245 5.169 10.990 7.842 1.00 3.72 O ATOM 2331 CB ARG A 245 3.075 10.821 9.713 1.00 2.44 C ATOM 2332 CG ARG A 245 1.917 10.922 10.719 1.00 3.15 C ATOM 2333 CD ARG A 245 2.325 10.765 12.192 1.00 3.82 C ATOM 2334 NE ARG A 245 1.517 9.737 12.872 1.00 4.94 N ATOM 2335 CZ ARG A 245 1.912 9.005 13.908 1.00 5.88 C ATOM 2336 NH1 ARG A 245 2.973 9.317 14.617 1.00 6.23 N ATOM 2337 NH2 ARG A 245 1.258 7.923 14.258 1.00 6.93 N ATOM 0 H ARG A 245 2.539 13.076 8.759 1.00 2.15 H new ATOM 0 HA ARG A 245 4.438 12.102 10.738 1.00 2.33 H new ATOM 0 HB2 ARG A 245 2.659 10.719 8.711 1.00 2.44 H new ATOM 0 HB3 ARG A 245 3.638 9.910 9.918 1.00 2.44 H new ATOM 0 HG2 ARG A 245 1.429 11.888 10.593 1.00 3.15 H new ATOM 0 HG3 ARG A 245 1.178 10.158 10.478 1.00 3.15 H new ATOM 0 HD2 ARG A 245 3.380 10.498 12.251 1.00 3.82 H new ATOM 0 HD3 ARG A 245 2.209 11.719 12.706 1.00 3.82 H new ATOM 0 HE ARG A 245 0.575 9.574 12.517 1.00 4.94 H new ATOM 0 HH11 ARG A 245 3.521 10.143 14.378 1.00 6.23 H new ATOM 0 HH12 ARG A 245 3.249 8.733 15.407 1.00 6.23 H new ATOM 0 HH21 ARG A 245 0.433 7.633 13.732 1.00 6.93 H new ATOM 0 HH22 ARG A 245 1.574 7.372 15.056 1.00 6.93 H new ATOM 2351 N SER A 246 6.279 12.561 8.971 1.00 1.61 N ATOM 2352 CA SER A 246 7.519 12.449 8.207 1.00 1.56 C ATOM 2353 C SER A 246 8.241 11.125 8.525 1.00 1.45 C ATOM 2354 O SER A 246 7.924 10.470 9.521 1.00 1.48 O ATOM 2355 CB SER A 246 8.343 13.703 8.544 1.00 1.70 C ATOM 2356 OG SER A 246 9.740 13.524 8.391 1.00 2.25 O ATOM 0 H SER A 246 6.306 13.290 9.684 1.00 1.61 H new ATOM 0 HA SER A 246 7.343 12.412 7.132 1.00 1.56 H new ATOM 0 HB2 SER A 246 8.018 14.523 7.904 1.00 1.70 H new ATOM 0 HB3 SER A 246 8.134 13.999 9.572 1.00 1.70 H new ATOM 0 HG SER A 246 10.203 14.357 8.619 1.00 2.25 H new ATOM 2362 N ALA A 247 9.260 10.743 7.740 1.00 1.43 N ATOM 2363 CA ALA A 247 10.154 9.627 8.075 1.00 1.40 C ATOM 2364 C ALA A 247 10.722 9.761 9.511 1.00 1.26 C ATOM 2365 O ALA A 247 10.897 8.750 10.195 1.00 1.47 O ATOM 2366 CB ALA A 247 11.247 9.539 6.992 1.00 1.47 C ATOM 0 H ALA A 247 9.486 11.199 6.856 1.00 1.43 H new ATOM 0 HA ALA A 247 9.599 8.689 8.080 1.00 1.40 H new ATOM 0 HB1 ALA A 247 11.922 8.715 7.223 1.00 1.47 H new ATOM 0 HB2 ALA A 247 10.784 9.367 6.020 1.00 1.47 H new ATOM 0 HB3 ALA A 247 11.809 10.472 6.966 1.00 1.47 H new ATOM 2372 N GLU A 248 10.878 11.007 9.990 1.00 1.20 N ATOM 2373 CA GLU A 248 11.194 11.384 11.375 1.00 1.46 C ATOM 2374 C GLU A 248 10.208 10.778 12.396 1.00 1.36 C ATOM 2375 O GLU A 248 10.627 10.190 13.397 1.00 1.64 O ATOM 2376 CB GLU A 248 11.231 12.931 11.463 1.00 1.91 C ATOM 2377 CG GLU A 248 12.123 13.533 12.565 1.00 2.55 C ATOM 2378 CD GLU A 248 11.722 13.168 13.994 1.00 3.71 C ATOM 2379 OE1 GLU A 248 10.523 12.992 14.291 1.00 4.89 O ATOM 2380 OE2 GLU A 248 12.612 12.915 14.837 1.00 4.58 O ATOM 0 H GLU A 248 10.781 11.823 9.385 1.00 1.20 H new ATOM 0 HA GLU A 248 12.169 10.974 11.638 1.00 1.46 H new ATOM 0 HB2 GLU A 248 11.566 13.320 10.502 1.00 1.91 H new ATOM 0 HB3 GLU A 248 10.213 13.289 11.614 1.00 1.91 H new ATOM 0 HG2 GLU A 248 13.150 13.208 12.398 1.00 2.55 H new ATOM 0 HG3 GLU A 248 12.112 14.619 12.467 1.00 2.55 H new ATOM 2387 N GLN A 249 8.900 10.916 12.149 1.00 1.26 N ATOM 2388 CA GLN A 249 7.854 10.294 12.960 1.00 1.32 C ATOM 2389 C GLN A 249 7.735 8.791 12.710 1.00 1.39 C ATOM 2390 O GLN A 249 7.490 8.048 13.654 1.00 1.69 O ATOM 2391 CB GLN A 249 6.486 10.944 12.706 1.00 1.73 C ATOM 2392 CG GLN A 249 6.319 12.339 13.336 1.00 2.05 C ATOM 2393 CD GLN A 249 4.848 12.624 13.651 1.00 3.25 C ATOM 2394 OE1 GLN A 249 4.213 11.898 14.402 1.00 3.95 O ATOM 2395 NE2 GLN A 249 4.225 13.613 13.051 1.00 4.62 N ATOM 0 H GLN A 249 8.537 11.469 11.372 1.00 1.26 H new ATOM 0 HA GLN A 249 8.151 10.452 13.997 1.00 1.32 H new ATOM 0 HB2 GLN A 249 6.329 11.023 11.630 1.00 1.73 H new ATOM 0 HB3 GLN A 249 5.707 10.287 13.094 1.00 1.73 H new ATOM 0 HG2 GLN A 249 6.910 12.403 14.250 1.00 2.05 H new ATOM 0 HG3 GLN A 249 6.703 13.098 12.655 1.00 2.05 H new ATOM 0 HE21 GLN A 249 4.737 14.230 12.420 1.00 4.62 H new ATOM 0 HE22 GLN A 249 3.230 13.763 13.216 1.00 4.62 H new ATOM 2404 N ILE A 250 7.838 8.327 11.462 1.00 1.32 N ATOM 2405 CA ILE A 250 7.554 6.924 11.105 1.00 1.38 C ATOM 2406 C ILE A 250 8.574 5.973 11.743 1.00 1.33 C ATOM 2407 O ILE A 250 8.178 4.971 12.339 1.00 1.44 O ATOM 2408 CB ILE A 250 7.446 6.773 9.568 1.00 1.38 C ATOM 2409 CG1 ILE A 250 6.213 7.551 9.043 1.00 1.70 C ATOM 2410 CG2 ILE A 250 7.344 5.290 9.158 1.00 1.55 C ATOM 2411 CD1 ILE A 250 6.183 7.718 7.519 1.00 1.49 C ATOM 0 H ILE A 250 8.119 8.905 10.670 1.00 1.32 H new ATOM 0 HA ILE A 250 6.586 6.637 11.516 1.00 1.38 H new ATOM 0 HB ILE A 250 8.351 7.187 9.124 1.00 1.38 H new ATOM 0 HG12 ILE A 250 5.308 7.033 9.359 1.00 1.70 H new ATOM 0 HG13 ILE A 250 6.194 8.537 9.507 1.00 1.70 H new ATOM 0 HG21 ILE A 250 7.269 5.217 8.073 1.00 1.55 H new ATOM 0 HG22 ILE A 250 8.232 4.757 9.498 1.00 1.55 H new ATOM 0 HG23 ILE A 250 6.458 4.847 9.613 1.00 1.55 H new ATOM 0 HD11 ILE A 250 5.290 8.272 7.231 1.00 1.49 H new ATOM 0 HD12 ILE A 250 7.069 8.264 7.195 1.00 1.49 H new ATOM 0 HD13 ILE A 250 6.169 6.736 7.046 1.00 1.49 H new ATOM 2423 N SER A 251 9.866 6.304 11.695 1.00 1.25 N ATOM 2424 CA SER A 251 10.928 5.477 12.297 1.00 1.33 C ATOM 2425 C SER A 251 10.820 5.379 13.835 1.00 1.44 C ATOM 2426 O SER A 251 11.187 4.363 14.430 1.00 1.74 O ATOM 2427 CB SER A 251 12.293 6.037 11.871 1.00 1.32 C ATOM 2428 OG SER A 251 13.301 5.053 12.010 1.00 2.44 O ATOM 0 H SER A 251 10.211 7.149 11.240 1.00 1.25 H new ATOM 0 HA SER A 251 10.811 4.457 11.930 1.00 1.33 H new ATOM 0 HB2 SER A 251 12.247 6.374 10.835 1.00 1.32 H new ATOM 0 HB3 SER A 251 12.541 6.907 12.479 1.00 1.32 H new ATOM 0 HG SER A 251 14.163 5.427 11.733 1.00 2.44 H new ATOM 2434 N ASP A 252 10.259 6.419 14.468 1.00 1.33 N ATOM 2435 CA ASP A 252 9.824 6.446 15.870 1.00 1.40 C ATOM 2436 C ASP A 252 8.557 5.593 16.090 1.00 1.39 C ATOM 2437 O ASP A 252 8.454 4.838 17.057 1.00 1.46 O ATOM 2438 CB ASP A 252 9.539 7.916 16.257 1.00 1.52 C ATOM 2439 CG ASP A 252 10.444 8.460 17.364 1.00 2.04 C ATOM 2440 OD1 ASP A 252 10.532 7.813 18.435 1.00 2.51 O ATOM 2441 OD2 ASP A 252 11.000 9.564 17.149 1.00 3.12 O ATOM 0 H ASP A 252 10.089 7.306 13.993 1.00 1.33 H new ATOM 0 HA ASP A 252 10.612 6.025 16.495 1.00 1.40 H new ATOM 0 HB2 ASP A 252 9.651 8.541 15.371 1.00 1.52 H new ATOM 0 HB3 ASP A 252 8.501 8.001 16.578 1.00 1.52 H new ATOM 2446 N SER A 253 7.571 5.735 15.204 1.00 1.36 N ATOM 2447 CA SER A 253 6.233 5.139 15.328 1.00 1.38 C ATOM 2448 C SER A 253 6.268 3.623 15.138 1.00 1.29 C ATOM 2449 O SER A 253 5.679 2.895 15.931 1.00 1.32 O ATOM 2450 CB SER A 253 5.260 5.742 14.304 1.00 1.51 C ATOM 2451 OG SER A 253 5.143 7.144 14.452 1.00 2.16 O ATOM 0 H SER A 253 7.681 6.285 14.352 1.00 1.36 H new ATOM 0 HA SER A 253 5.888 5.363 16.337 1.00 1.38 H new ATOM 0 HB2 SER A 253 5.604 5.510 13.296 1.00 1.51 H new ATOM 0 HB3 SER A 253 4.279 5.281 14.420 1.00 1.51 H new ATOM 0 HG SER A 253 5.850 7.587 13.938 1.00 2.16 H new ATOM 2457 N VAL A 254 7.008 3.129 14.143 1.00 1.28 N ATOM 2458 CA VAL A 254 7.164 1.681 13.905 1.00 1.32 C ATOM 2459 C VAL A 254 7.789 1.006 15.139 1.00 1.38 C ATOM 2460 O VAL A 254 7.354 -0.071 15.544 1.00 1.46 O ATOM 2461 CB VAL A 254 8.003 1.407 12.634 1.00 1.48 C ATOM 2462 CG1 VAL A 254 8.348 -0.084 12.487 1.00 1.65 C ATOM 2463 CG2 VAL A 254 7.242 1.856 11.371 1.00 1.51 C ATOM 0 H VAL A 254 7.516 3.713 13.479 1.00 1.28 H new ATOM 0 HA VAL A 254 6.176 1.252 13.739 1.00 1.32 H new ATOM 0 HB VAL A 254 8.926 1.977 12.740 1.00 1.48 H new ATOM 0 HG11 VAL A 254 8.937 -0.234 11.582 1.00 1.65 H new ATOM 0 HG12 VAL A 254 8.923 -0.411 13.353 1.00 1.65 H new ATOM 0 HG13 VAL A 254 7.428 -0.665 12.421 1.00 1.65 H new ATOM 0 HG21 VAL A 254 7.850 1.654 10.489 1.00 1.51 H new ATOM 0 HG22 VAL A 254 6.303 1.307 11.298 1.00 1.51 H new ATOM 0 HG23 VAL A 254 7.034 2.924 11.432 1.00 1.51 H new ATOM 2473 N ARG A 255 8.751 1.668 15.797 1.00 1.42 N ATOM 2474 CA ARG A 255 9.318 1.210 17.072 1.00 1.55 C ATOM 2475 C ARG A 255 8.290 1.275 18.216 1.00 1.50 C ATOM 2476 O ARG A 255 8.198 0.328 18.999 1.00 1.68 O ATOM 2477 CB ARG A 255 10.591 2.015 17.387 1.00 1.67 C ATOM 2478 CG ARG A 255 11.729 1.590 16.448 1.00 1.74 C ATOM 2479 CD ARG A 255 13.012 2.394 16.683 1.00 2.08 C ATOM 2480 NE ARG A 255 14.133 1.792 15.944 1.00 2.89 N ATOM 2481 CZ ARG A 255 14.464 2.005 14.677 1.00 4.23 C ATOM 2482 NH1 ARG A 255 13.855 2.888 13.915 1.00 5.13 N ATOM 2483 NH2 ARG A 255 15.430 1.284 14.162 1.00 5.30 N ATOM 0 H ARG A 255 9.159 2.539 15.458 1.00 1.42 H new ATOM 0 HA ARG A 255 9.590 0.159 16.976 1.00 1.55 H new ATOM 0 HB2 ARG A 255 10.394 3.081 17.273 1.00 1.67 H new ATOM 0 HB3 ARG A 255 10.885 1.854 18.424 1.00 1.67 H new ATOM 0 HG2 ARG A 255 11.937 0.530 16.590 1.00 1.74 H new ATOM 0 HG3 ARG A 255 11.409 1.716 15.414 1.00 1.74 H new ATOM 0 HD2 ARG A 255 12.867 3.425 16.361 1.00 2.08 H new ATOM 0 HD3 ARG A 255 13.242 2.422 17.748 1.00 2.08 H new ATOM 0 HE ARG A 255 14.720 1.139 16.463 1.00 2.89 H new ATOM 0 HH11 ARG A 255 13.090 3.447 14.293 1.00 5.13 H new ATOM 0 HH12 ARG A 255 14.148 3.014 12.946 1.00 5.13 H new ATOM 0 HH21 ARG A 255 15.903 0.583 14.733 1.00 5.30 H new ATOM 0 HH22 ARG A 255 15.708 1.423 13.191 1.00 5.30 H new ATOM 2497 N ARG A 256 7.457 2.324 18.265 1.00 1.35 N ATOM 2498 CA ARG A 256 6.335 2.458 19.209 1.00 1.42 C ATOM 2499 C ARG A 256 5.315 1.316 19.081 1.00 1.50 C ATOM 2500 O ARG A 256 4.746 0.901 20.091 1.00 1.88 O ATOM 2501 CB ARG A 256 5.690 3.849 19.037 1.00 1.40 C ATOM 2502 CG ARG A 256 4.719 4.242 20.158 1.00 2.33 C ATOM 2503 CD ARG A 256 3.260 3.834 19.888 1.00 3.81 C ATOM 2504 NE ARG A 256 2.409 4.030 21.077 1.00 5.16 N ATOM 2505 CZ ARG A 256 2.321 3.216 22.124 1.00 5.91 C ATOM 2506 NH1 ARG A 256 3.009 2.090 22.197 1.00 5.94 N ATOM 2507 NH2 ARG A 256 1.528 3.534 23.126 1.00 7.29 N ATOM 0 H ARG A 256 7.545 3.122 17.636 1.00 1.35 H new ATOM 0 HA ARG A 256 6.723 2.376 20.224 1.00 1.42 H new ATOM 0 HB2 ARG A 256 6.480 4.597 18.979 1.00 1.40 H new ATOM 0 HB3 ARG A 256 5.157 3.874 18.086 1.00 1.40 H new ATOM 0 HG2 ARG A 256 5.049 3.782 21.089 1.00 2.33 H new ATOM 0 HG3 ARG A 256 4.764 5.321 20.303 1.00 2.33 H new ATOM 0 HD2 ARG A 256 2.866 4.420 19.058 1.00 3.81 H new ATOM 0 HD3 ARG A 256 3.225 2.788 19.584 1.00 3.81 H new ATOM 0 HE ARG A 256 1.833 4.871 21.098 1.00 5.16 H new ATOM 0 HH11 ARG A 256 3.632 1.822 21.435 1.00 5.94 H new ATOM 0 HH12 ARG A 256 2.917 1.489 23.016 1.00 5.94 H new ATOM 0 HH21 ARG A 256 0.988 4.399 23.094 1.00 7.29 H new ATOM 0 HH22 ARG A 256 1.454 2.916 23.934 1.00 7.29 H new ATOM 2521 N HIS A 257 5.086 0.790 17.874 1.00 1.41 N ATOM 2522 CA HIS A 257 4.283 -0.421 17.639 1.00 1.58 C ATOM 2523 C HIS A 257 5.011 -1.701 18.112 1.00 1.84 C ATOM 2524 O HIS A 257 4.458 -2.517 18.850 1.00 2.14 O ATOM 2525 CB HIS A 257 3.954 -0.543 16.137 1.00 1.70 C ATOM 2526 CG HIS A 257 3.356 0.659 15.444 1.00 1.93 C ATOM 2527 ND1 HIS A 257 3.307 0.813 14.058 1.00 3.43 N ATOM 2528 CD2 HIS A 257 2.793 1.753 16.029 1.00 2.69 C ATOM 2529 CE1 HIS A 257 2.729 2.002 13.844 1.00 3.63 C ATOM 2530 NE2 HIS A 257 2.421 2.597 15.008 1.00 2.89 N ATOM 0 H HIS A 257 5.458 1.198 17.016 1.00 1.41 H new ATOM 0 HA HIS A 257 3.366 -0.325 18.220 1.00 1.58 H new ATOM 0 HB2 HIS A 257 4.873 -0.808 15.614 1.00 1.70 H new ATOM 0 HB3 HIS A 257 3.265 -1.378 16.013 1.00 1.70 H new ATOM 0 HD2 HIS A 257 2.664 1.924 17.087 1.00 2.69 H new ATOM 0 HE1 HIS A 257 2.537 2.425 12.869 1.00 3.63 H new ATOM 0 HE2 HIS A 257 1.987 3.514 15.116 1.00 2.89 H new ATOM 2538 N MET A 258 6.277 -1.859 17.701 1.00 1.79 N ATOM 2539 CA MET A 258 7.114 -3.060 17.886 1.00 1.93 C ATOM 2540 C MET A 258 7.376 -3.434 19.358 1.00 2.04 C ATOM 2541 O MET A 258 7.721 -4.579 19.653 1.00 2.23 O ATOM 2542 CB MET A 258 8.418 -2.839 17.097 1.00 1.93 C ATOM 2543 CG MET A 258 9.273 -4.099 16.934 1.00 2.00 C ATOM 2544 SD MET A 258 10.640 -3.891 15.759 1.00 2.05 S ATOM 2545 CE MET A 258 11.917 -3.321 16.910 1.00 3.62 C ATOM 0 H MET A 258 6.773 -1.118 17.206 1.00 1.79 H new ATOM 0 HA MET A 258 6.571 -3.924 17.502 1.00 1.93 H new ATOM 0 HB2 MET A 258 8.171 -2.451 16.109 1.00 1.93 H new ATOM 0 HB3 MET A 258 9.009 -2.075 17.601 1.00 1.93 H new ATOM 0 HG2 MET A 258 9.678 -4.383 17.905 1.00 2.00 H new ATOM 0 HG3 MET A 258 8.638 -4.920 16.601 1.00 2.00 H new ATOM 0 HE1 MET A 258 12.843 -3.138 16.365 1.00 3.62 H new ATOM 0 HE2 MET A 258 11.590 -2.398 17.389 1.00 3.62 H new ATOM 0 HE3 MET A 258 12.088 -4.083 17.670 1.00 3.62 H new ATOM 2555 N ALA A 259 7.169 -2.503 20.291 1.00 2.08 N ATOM 2556 CA ALA A 259 7.209 -2.752 21.734 1.00 2.26 C ATOM 2557 C ALA A 259 6.030 -3.587 22.290 1.00 2.33 C ATOM 2558 O ALA A 259 6.182 -4.185 23.357 1.00 2.52 O ATOM 2559 CB ALA A 259 7.278 -1.382 22.423 1.00 2.48 C ATOM 0 H ALA A 259 6.964 -1.531 20.059 1.00 2.08 H new ATOM 0 HA ALA A 259 8.084 -3.367 21.942 1.00 2.26 H new ATOM 0 HB1 ALA A 259 7.310 -1.519 23.504 1.00 2.48 H new ATOM 0 HB2 ALA A 259 8.176 -0.856 22.098 1.00 2.48 H new ATOM 0 HB3 ALA A 259 6.398 -0.796 22.157 1.00 2.48 H new ATOM 2565 N ALA A 260 4.864 -3.623 21.626 1.00 2.33 N ATOM 2566 CA ALA A 260 3.585 -3.957 22.281 1.00 2.52 C ATOM 2567 C ALA A 260 2.548 -4.671 21.378 1.00 2.33 C ATOM 2568 O ALA A 260 1.353 -4.387 21.443 1.00 2.71 O ATOM 2569 CB ALA A 260 3.041 -2.660 22.906 1.00 3.06 C ATOM 0 H ALA A 260 4.779 -3.424 20.629 1.00 2.33 H new ATOM 0 HA ALA A 260 3.777 -4.708 23.047 1.00 2.52 H new ATOM 0 HB1 ALA A 260 2.092 -2.865 23.402 1.00 3.06 H new ATOM 0 HB2 ALA A 260 3.757 -2.279 23.635 1.00 3.06 H new ATOM 0 HB3 ALA A 260 2.888 -1.916 22.124 1.00 3.06 H new ATOM 2575 N PHE A 261 2.995 -5.598 20.525 1.00 2.37 N ATOM 2576 CA PHE A 261 2.123 -6.373 19.631 1.00 2.46 C ATOM 2577 C PHE A 261 1.152 -7.322 20.374 1.00 3.81 C ATOM 2578 O PHE A 261 1.497 -7.905 21.405 1.00 4.23 O ATOM 2579 CB PHE A 261 3.008 -7.133 18.629 1.00 2.47 C ATOM 2580 CG PHE A 261 2.256 -8.050 17.680 1.00 2.60 C ATOM 2581 CD1 PHE A 261 1.451 -7.510 16.659 1.00 3.08 C ATOM 2582 CD2 PHE A 261 2.342 -9.448 17.834 1.00 3.39 C ATOM 2583 CE1 PHE A 261 0.743 -8.366 15.797 1.00 3.30 C ATOM 2584 CE2 PHE A 261 1.641 -10.301 16.963 1.00 3.66 C ATOM 2585 CZ PHE A 261 0.847 -9.759 15.938 1.00 3.26 C ATOM 0 H PHE A 261 3.983 -5.835 20.433 1.00 2.37 H new ATOM 0 HA PHE A 261 1.471 -5.675 19.105 1.00 2.46 H new ATOM 0 HB2 PHE A 261 3.571 -6.408 18.041 1.00 2.47 H new ATOM 0 HB3 PHE A 261 3.734 -7.726 19.185 1.00 2.47 H new ATOM 0 HD1 PHE A 261 1.377 -6.439 16.538 1.00 3.08 H new ATOM 0 HD2 PHE A 261 2.949 -9.866 18.624 1.00 3.39 H new ATOM 0 HE1 PHE A 261 0.116 -7.950 15.022 1.00 3.30 H new ATOM 0 HE2 PHE A 261 1.713 -11.372 17.082 1.00 3.66 H new ATOM 0 HZ PHE A 261 0.318 -10.413 15.260 1.00 3.26 H new