USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1246 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 290 THR OG1 : rot 170:sc= -0.857 USER MOD Set 1.2: A 291 HIS : no HE2:sc= -0.118 K(o=-0.97,f=-4.3!) USER MOD Set 2.1: A 224 GLN : amide:sc= -2.84! C(o=-3.8!,f=-9.5!) USER MOD Set 2.2: A 273 SER OG : rot 24:sc= -0.915 USER MOD Set 3.1: A 271 ASN :FLIP amide:sc= -3.01! C(o=-19!,f=-4.8!) USER MOD Set 3.2: A 272 MET CE :methyl 147:sc= -1.81 (180deg=-2.7!) USER MOD Set 4.1: A 172 ASN : amide:sc= -0.242 X(o=-0.41,f=-0.44) USER MOD Set 4.2: A 182 MET CE :methyl -164:sc= -0.169 (180deg=-0.0887) USER MOD Single : A 137 TYR OH : rot 180:sc= -0.0299 USER MOD Single : A 145 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.96) USER MOD Single : A 147 ASN :FLIP amide:sc= -2.35! C(o=-7.9!,f=-2.4!) USER MOD Single : A 155 LYS NZ :NH3+ -125:sc= -3.09 (180deg=-7.31!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 142:sc= -0.342 (180deg=-1.46!) USER MOD Single : A 169 GLN :FLIP amide:sc= -0.242 F(o=-1.1,f=-0.24) USER MOD Single : A 176 MET CE :methyl 173:sc= -0.111 (180deg=-0.189) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot -3:sc= 0.3! USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot -51:sc= 0.551 USER MOD Single : A 194 SER OG : rot 180:sc= 0.224 USER MOD Single : A 195 SER OG : rot -27:sc= 0.0285 USER MOD Single : A 197 SER OG : rot -87:sc= 1.6 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 23:sc= 0.175 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= -0.849 K(o=-0.85,f=-4.2!) USER MOD Single : A 206 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 208 SER OG : rot 180:sc= -0.142 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 HIS : no HD1:sc= -0.0895 X(o=-0.089,f=-0.17) USER MOD Single : A 212 GLN : amide:sc= -3.12 K(o=-3.1,f=-8.7!) USER MOD Single : A 222 TYR OH : rot 180:sc= -0.365 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -0.0251 K(o=-0.025,f=-0.92) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 GLN : amide:sc= -6.75! C(o=-6.8!,f=-7.5!) USER MOD Single : A 236 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.61) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0184 X(o=-0.018,f=-0.44) USER MOD Single : A 246 LYS NZ :NH3+ 176:sc= -1.05 (180deg=-1.1) USER MOD Single : A 250 ASN : amide:sc= -2.05! C(o=-2.1!,f=-8.8!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot -99:sc= -0.302! USER MOD Single : A 266 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0236) USER MOD Single : A 268 THR OG1 : rot -53:sc= 0.327 USER MOD Single : A 269 LYS NZ :NH3+ -123:sc= 0.693 (180deg=0.0785) USER MOD Single : A 275 GLN : amide:sc= -3.72! C(o=-3.7!,f=-3.9!) USER MOD Single : A 280 CYS SG : rot 36:sc= -10.4! USER MOD Single : A 281 ASN : amide:sc=-0.00541 K(o=-0.0054,f=-0.82) USER MOD Single : A 283 LYS NZ :NH3+ 157:sc= -0.17 (180deg=-0.843) USER MOD Single : A 286 HIS :FLIP no HD1:sc= -0.256 F(o=-1.5,f=-0.26) USER MOD Single : A 297 GLN : amide:sc= -5.68! C(o=-5.7!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 9.058 39.269 45.115 1.00 0.00 N ATOM 2 CA VAL A 135 8.861 39.786 43.732 1.00 0.00 C ATOM 3 C VAL A 135 9.210 38.695 42.726 1.00 0.00 C ATOM 4 O VAL A 135 9.775 37.662 43.086 1.00 0.00 O ATOM 5 CB VAL A 135 9.761 41.004 43.514 1.00 0.00 C ATOM 6 CG1 VAL A 135 9.236 42.182 44.337 1.00 0.00 C ATOM 7 CG2 VAL A 135 11.187 40.670 43.958 1.00 0.00 C ATOM 0 HA VAL A 135 7.820 40.078 43.594 1.00 0.00 H new ATOM 0 HB VAL A 135 9.761 41.270 42.457 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.878 43.049 44.181 1.00 0.00 H new ATOM 0 HG12 VAL A 135 8.220 42.421 44.023 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.236 41.916 45.394 1.00 0.00 H new ATOM 0 HG21 VAL A 135 11.829 41.537 43.803 1.00 0.00 H new ATOM 0 HG22 VAL A 135 11.186 40.404 45.015 1.00 0.00 H new ATOM 0 HG23 VAL A 135 11.563 39.831 43.373 1.00 0.00 H new ATOM 19 N GLU A 136 8.872 38.931 41.463 1.00 0.00 N ATOM 20 CA GLU A 136 9.160 37.968 40.416 1.00 0.00 C ATOM 21 C GLU A 136 9.017 38.623 39.053 1.00 0.00 C ATOM 22 O GLU A 136 8.248 39.570 38.884 1.00 0.00 O ATOM 23 CB GLU A 136 8.226 36.763 40.538 1.00 0.00 C ATOM 24 CG GLU A 136 8.699 35.654 39.595 1.00 0.00 C ATOM 25 CD GLU A 136 10.005 35.048 40.102 1.00 0.00 C ATOM 26 OE1 GLU A 136 10.418 35.399 41.195 1.00 0.00 O ATOM 27 OE2 GLU A 136 10.574 34.237 39.387 1.00 0.00 O ATOM 0 H GLU A 136 8.401 39.778 41.144 1.00 0.00 H new ATOM 0 HA GLU A 136 10.187 37.619 40.525 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.215 36.401 41.566 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.205 37.054 40.291 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.935 34.880 39.522 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.842 36.057 38.592 1.00 0.00 H new ATOM 34 N TYR A 137 9.754 38.108 38.075 1.00 0.00 N ATOM 35 CA TYR A 137 9.697 38.637 36.727 1.00 0.00 C ATOM 36 C TYR A 137 9.796 37.531 35.734 1.00 0.00 C ATOM 37 O TYR A 137 8.816 37.259 35.078 1.00 0.00 O ATOM 38 CB TYR A 137 10.793 39.674 36.487 1.00 0.00 C ATOM 39 CG TYR A 137 10.958 40.486 37.740 1.00 0.00 C ATOM 40 CD1 TYR A 137 11.572 39.913 38.854 1.00 0.00 C ATOM 41 CD2 TYR A 137 10.493 41.804 37.791 1.00 0.00 C ATOM 42 CE1 TYR A 137 11.727 40.657 40.025 1.00 0.00 C ATOM 43 CE2 TYR A 137 10.646 42.551 38.961 1.00 0.00 C ATOM 44 CZ TYR A 137 11.264 41.977 40.080 1.00 0.00 C ATOM 45 OH TYR A 137 11.419 42.712 41.234 1.00 0.00 O ATOM 0 H TYR A 137 10.396 37.325 38.195 1.00 0.00 H new ATOM 0 HA TYR A 137 8.737 39.137 36.603 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.730 39.182 36.227 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.528 40.319 35.649 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.927 38.894 38.810 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.016 42.243 36.927 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.204 40.215 40.887 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.289 43.569 39.003 1.00 0.00 H new ATOM 0 HH TYR A 137 11.044 43.608 41.104 1.00 0.00 H new ATOM 55 N VAL A 138 10.966 36.901 35.662 1.00 0.00 N ATOM 56 CA VAL A 138 11.211 35.779 34.764 1.00 0.00 C ATOM 57 C VAL A 138 11.532 36.241 33.354 1.00 0.00 C ATOM 58 O VAL A 138 11.226 37.370 32.981 1.00 0.00 O ATOM 59 CB VAL A 138 10.019 34.790 34.765 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.404 34.706 36.193 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.948 35.209 33.706 1.00 0.00 C ATOM 0 H VAL A 138 11.774 37.157 36.229 1.00 0.00 H new ATOM 0 HA VAL A 138 12.088 35.253 35.141 1.00 0.00 H new ATOM 0 HB VAL A 138 10.380 33.800 34.487 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.566 34.009 36.188 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.161 34.358 36.895 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.054 35.692 36.497 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.121 34.500 33.725 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.576 36.207 33.940 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.399 35.213 32.714 1.00 0.00 H new ATOM 71 N ARG A 139 12.125 35.347 32.557 1.00 0.00 N ATOM 72 CA ARG A 139 12.450 35.680 31.174 1.00 0.00 C ATOM 73 C ARG A 139 11.990 34.572 30.260 1.00 0.00 C ATOM 74 O ARG A 139 12.082 33.396 30.594 1.00 0.00 O ATOM 75 CB ARG A 139 13.967 35.933 31.009 1.00 0.00 C ATOM 76 CG ARG A 139 14.673 34.645 30.562 1.00 0.00 C ATOM 77 CD ARG A 139 16.180 34.812 30.669 1.00 0.00 C ATOM 78 NE ARG A 139 16.576 34.892 32.064 1.00 0.00 N ATOM 79 CZ ARG A 139 17.848 35.031 32.398 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.758 35.097 31.466 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.189 35.097 33.653 1.00 0.00 N ATOM 0 H ARG A 139 12.385 34.403 32.843 1.00 0.00 H new ATOM 0 HA ARG A 139 11.929 36.599 30.904 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.134 36.722 30.275 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.390 36.280 31.952 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.347 33.809 31.181 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.398 34.408 29.534 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.682 33.972 30.188 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.492 35.714 30.142 1.00 0.00 H new ATOM 0 HE ARG A 139 15.865 34.840 32.794 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.487 35.041 30.484 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.740 35.204 31.719 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.475 35.041 34.379 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.170 35.204 33.910 1.00 0.00 H new ATOM 95 N ALA A 140 11.499 34.968 29.101 1.00 0.00 N ATOM 96 CA ALA A 140 11.019 34.025 28.117 1.00 0.00 C ATOM 97 C ALA A 140 12.050 33.779 27.027 1.00 0.00 C ATOM 98 O ALA A 140 12.232 34.599 26.127 1.00 0.00 O ATOM 99 CB ALA A 140 9.723 34.532 27.495 1.00 0.00 C ATOM 0 H ALA A 140 11.423 35.945 28.819 1.00 0.00 H new ATOM 0 HA ALA A 140 10.835 33.079 28.627 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.370 33.814 26.755 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.969 34.652 28.273 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.903 35.493 27.012 1.00 0.00 H new ATOM 105 N LEU A 141 12.719 32.640 27.117 1.00 0.00 N ATOM 106 CA LEU A 141 13.741 32.265 26.140 1.00 0.00 C ATOM 107 C LEU A 141 13.185 31.246 25.137 1.00 0.00 C ATOM 108 O LEU A 141 13.947 30.526 24.492 1.00 0.00 O ATOM 109 CB LEU A 141 14.965 31.672 26.869 1.00 0.00 C ATOM 110 CG LEU A 141 14.539 30.999 28.190 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.512 29.896 27.911 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.775 30.387 28.873 1.00 0.00 C ATOM 0 H LEU A 141 12.575 31.954 27.858 1.00 0.00 H new ATOM 0 HA LEU A 141 14.043 33.157 25.592 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.459 30.943 26.227 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.690 32.460 27.074 1.00 0.00 H new ATOM 0 HG LEU A 141 14.090 31.747 28.843 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.218 29.427 28.850 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.634 30.329 27.431 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.953 29.146 27.254 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.476 29.911 29.807 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.224 29.644 28.214 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.501 31.172 29.082 1.00 0.00 H new ATOM 124 N PHE A 142 11.859 31.183 25.014 1.00 0.00 N ATOM 125 CA PHE A 142 11.217 30.246 24.087 1.00 0.00 C ATOM 126 C PHE A 142 10.369 30.983 23.082 1.00 0.00 C ATOM 127 O PHE A 142 9.707 30.363 22.256 1.00 0.00 O ATOM 128 CB PHE A 142 10.342 29.279 24.857 1.00 0.00 C ATOM 129 CG PHE A 142 11.221 28.286 25.597 1.00 0.00 C ATOM 130 CD1 PHE A 142 12.009 27.376 24.875 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.253 28.276 26.992 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.826 26.461 25.552 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.074 27.359 27.672 1.00 0.00 C ATOM 134 CZ PHE A 142 12.859 26.452 26.949 1.00 0.00 C ATOM 0 H PHE A 142 11.209 31.766 25.541 1.00 0.00 H new ATOM 0 HA PHE A 142 11.999 29.701 23.559 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.714 29.822 25.563 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.674 28.753 24.175 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.985 27.381 23.795 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.646 28.974 27.550 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.431 25.762 24.994 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.099 27.354 28.752 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.489 25.747 27.470 1.00 0.00 H new ATOM 144 N ASP A 143 10.382 32.302 23.180 1.00 0.00 N ATOM 145 CA ASP A 143 9.598 33.150 22.280 1.00 0.00 C ATOM 146 C ASP A 143 8.130 32.832 22.421 1.00 0.00 C ATOM 147 O ASP A 143 7.780 31.674 22.521 1.00 0.00 O ATOM 148 CB ASP A 143 10.033 32.933 20.816 1.00 0.00 C ATOM 149 CG ASP A 143 9.342 31.712 20.190 1.00 0.00 C ATOM 150 OD1 ASP A 143 8.144 31.783 19.966 1.00 0.00 O ATOM 151 OD2 ASP A 143 10.024 30.730 19.939 1.00 0.00 O ATOM 0 H ASP A 143 10.926 32.815 23.873 1.00 0.00 H new ATOM 0 HA ASP A 143 9.772 34.192 22.550 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.798 33.823 20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.114 32.800 20.774 1.00 0.00 H new ATOM 156 N PHE A 144 7.269 33.852 22.421 1.00 0.00 N ATOM 157 CA PHE A 144 5.829 33.610 22.553 1.00 0.00 C ATOM 158 C PHE A 144 5.046 34.312 21.468 1.00 0.00 C ATOM 159 O PHE A 144 4.208 33.701 20.804 1.00 0.00 O ATOM 160 CB PHE A 144 5.362 34.086 23.929 1.00 0.00 C ATOM 161 CG PHE A 144 3.852 34.042 24.047 1.00 0.00 C ATOM 162 CD1 PHE A 144 3.130 32.921 23.611 1.00 0.00 C ATOM 163 CD2 PHE A 144 3.178 35.139 24.592 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.740 32.909 23.715 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.789 35.127 24.699 1.00 0.00 C ATOM 166 CZ PHE A 144 1.066 34.010 24.257 1.00 0.00 C ATOM 0 H PHE A 144 7.534 34.833 22.333 1.00 0.00 H new ATOM 0 HA PHE A 144 5.649 32.540 22.449 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.807 33.460 24.702 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.712 35.104 24.102 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.650 32.070 23.196 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.736 35.999 24.931 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.182 32.049 23.377 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.271 35.975 25.121 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.011 33.999 24.335 1.00 0.00 H new ATOM 176 N ASN A 145 5.314 35.593 21.302 1.00 0.00 N ATOM 177 CA ASN A 145 4.622 36.390 20.298 1.00 0.00 C ATOM 178 C ASN A 145 3.155 35.972 20.200 1.00 0.00 C ATOM 179 O ASN A 145 2.691 35.557 19.141 1.00 0.00 O ATOM 180 CB ASN A 145 5.302 36.236 18.939 1.00 0.00 C ATOM 181 CG ASN A 145 4.608 37.112 17.906 1.00 0.00 C ATOM 182 OD1 ASN A 145 4.277 38.265 18.186 1.00 0.00 O ATOM 183 ND2 ASN A 145 4.363 36.629 16.719 1.00 0.00 N ATOM 0 H ASN A 145 6.005 36.107 21.848 1.00 0.00 H new ATOM 0 HA ASN A 145 4.667 37.437 20.599 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.353 36.514 19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.270 35.193 18.624 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.896 37.207 16.020 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.638 35.674 16.490 1.00 0.00 H new ATOM 190 N GLY A 146 2.439 36.059 21.318 1.00 0.00 N ATOM 191 CA GLY A 146 1.061 35.662 21.356 1.00 0.00 C ATOM 192 C GLY A 146 0.218 36.562 20.494 1.00 0.00 C ATOM 193 O GLY A 146 0.689 37.115 19.502 1.00 0.00 O ATOM 0 H GLY A 146 2.805 36.404 22.205 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.966 34.631 21.014 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.698 35.692 22.383 1.00 0.00 H new ATOM 197 N ASN A 147 -1.026 36.706 20.896 1.00 0.00 N ATOM 198 CA ASN A 147 -1.964 37.555 20.167 1.00 0.00 C ATOM 199 C ASN A 147 -3.406 37.289 20.604 1.00 0.00 C ATOM 200 O ASN A 147 -4.302 38.070 20.284 1.00 0.00 O ATOM 201 CB ASN A 147 -1.851 37.315 18.654 1.00 0.00 C ATOM 202 CG ASN A 147 -1.569 35.840 18.393 1.00 0.00 C ATOM 203 OD1 ASN A 147 -1.925 34.953 19.282 1.00 0.00 O flip ATOM 204 ND2 ASN A 147 -1.007 35.488 17.356 1.00 0.00 N flip ATOM 0 H ASN A 147 -1.418 36.251 21.720 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.707 38.590 20.394 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.775 37.613 18.158 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.053 37.928 18.236 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.731 36.185 16.664 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.818 34.500 17.189 1.00 0.00 H new ATOM 211 N ASP A 148 -3.623 36.170 21.301 1.00 0.00 N ATOM 212 CA ASP A 148 -4.960 35.799 21.758 1.00 0.00 C ATOM 213 C ASP A 148 -5.611 36.972 22.456 1.00 0.00 C ATOM 214 O ASP A 148 -5.125 38.094 22.359 1.00 0.00 O ATOM 215 CB ASP A 148 -4.877 34.611 22.716 1.00 0.00 C ATOM 216 CG ASP A 148 -4.223 33.426 22.014 1.00 0.00 C ATOM 217 OD1 ASP A 148 -4.699 33.051 20.956 1.00 0.00 O ATOM 218 OD2 ASP A 148 -3.254 32.910 22.547 1.00 0.00 O ATOM 0 H ASP A 148 -2.891 35.509 21.559 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.561 35.518 20.893 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.301 34.885 23.600 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.875 34.337 23.058 1.00 0.00 H new ATOM 223 N ASP A 149 -6.712 36.709 23.162 1.00 0.00 N ATOM 224 CA ASP A 149 -7.443 37.758 23.886 1.00 0.00 C ATOM 225 C ASP A 149 -6.584 39.007 24.050 1.00 0.00 C ATOM 226 O ASP A 149 -6.858 40.044 23.446 1.00 0.00 O ATOM 227 CB ASP A 149 -7.876 37.245 25.258 1.00 0.00 C ATOM 228 CG ASP A 149 -8.993 36.219 25.104 1.00 0.00 C ATOM 229 OD1 ASP A 149 -9.580 36.163 24.035 1.00 0.00 O ATOM 230 OD2 ASP A 149 -9.247 35.503 26.059 1.00 0.00 O ATOM 0 H ASP A 149 -7.120 35.778 23.250 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.326 38.020 23.303 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.026 36.795 25.772 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -8.217 38.076 25.875 1.00 0.00 H new ATOM 235 N GLU A 150 -5.546 38.892 24.864 1.00 0.00 N ATOM 236 CA GLU A 150 -4.644 40.007 25.101 1.00 0.00 C ATOM 237 C GLU A 150 -3.438 39.540 25.888 1.00 0.00 C ATOM 238 O GLU A 150 -2.971 40.236 26.786 1.00 0.00 O ATOM 239 CB GLU A 150 -5.356 41.121 25.859 1.00 0.00 C ATOM 240 CG GLU A 150 -6.023 40.543 27.105 1.00 0.00 C ATOM 241 CD GLU A 150 -6.682 41.661 27.902 1.00 0.00 C ATOM 242 OE1 GLU A 150 -6.473 42.812 27.554 1.00 0.00 O ATOM 243 OE2 GLU A 150 -7.388 41.350 28.846 1.00 0.00 O ATOM 0 H GLU A 150 -5.308 38.039 25.371 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.316 40.396 24.137 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -4.644 41.896 26.141 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.102 41.592 25.219 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.768 39.800 26.819 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -5.283 40.032 27.721 1.00 0.00 H new ATOM 250 N ASP A 151 -2.941 38.348 25.547 1.00 0.00 N ATOM 251 CA ASP A 151 -1.779 37.797 26.238 1.00 0.00 C ATOM 252 C ASP A 151 -0.618 38.779 26.224 1.00 0.00 C ATOM 253 O ASP A 151 -0.815 39.978 26.035 1.00 0.00 O ATOM 254 CB ASP A 151 -1.349 36.481 25.605 1.00 0.00 C ATOM 255 CG ASP A 151 -2.561 35.599 25.371 1.00 0.00 C ATOM 256 OD1 ASP A 151 -3.648 36.010 25.743 1.00 0.00 O ATOM 257 OD2 ASP A 151 -2.383 34.518 24.836 1.00 0.00 O ATOM 0 H ASP A 151 -3.320 37.756 24.808 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.067 37.614 27.273 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.839 36.671 24.660 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.637 35.971 26.254 1.00 0.00 H new ATOM 262 N LEU A 152 0.603 38.268 26.390 1.00 0.00 N ATOM 263 CA LEU A 152 1.791 39.131 26.382 1.00 0.00 C ATOM 264 C LEU A 152 2.800 38.687 25.338 1.00 0.00 C ATOM 265 O LEU A 152 3.731 37.969 25.653 1.00 0.00 O ATOM 266 CB LEU A 152 2.449 39.104 27.756 1.00 0.00 C ATOM 267 CG LEU A 152 3.327 40.345 27.991 1.00 0.00 C ATOM 268 CD1 LEU A 152 2.511 41.654 27.847 1.00 0.00 C ATOM 269 CD2 LEU A 152 3.914 40.250 29.405 1.00 0.00 C ATOM 0 H LEU A 152 0.797 37.276 26.530 1.00 0.00 H new ATOM 0 HA LEU A 152 1.467 40.142 26.135 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.680 39.051 28.527 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.057 38.205 27.850 1.00 0.00 H new ATOM 0 HG LEU A 152 4.119 40.371 27.242 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.163 42.510 28.020 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.093 41.713 26.842 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.702 41.661 28.578 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.542 41.120 29.597 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.104 40.219 30.134 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.514 39.344 29.490 1.00 0.00 H new ATOM 281 N PRO A 153 2.651 39.096 24.116 1.00 0.00 N ATOM 282 CA PRO A 153 3.596 38.696 23.037 1.00 0.00 C ATOM 283 C PRO A 153 4.987 39.308 23.222 1.00 0.00 C ATOM 284 O PRO A 153 5.137 40.527 23.271 1.00 0.00 O ATOM 285 CB PRO A 153 2.906 39.199 21.763 1.00 0.00 C ATOM 286 CG PRO A 153 2.047 40.331 22.204 1.00 0.00 C ATOM 287 CD PRO A 153 1.588 39.980 23.612 1.00 0.00 C ATOM 0 HA PRO A 153 3.785 37.623 23.021 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.636 39.525 21.022 1.00 0.00 H new ATOM 0 HB3 PRO A 153 2.312 38.411 21.300 1.00 0.00 H new ATOM 0 HG2 PRO A 153 2.602 41.269 22.196 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.195 40.459 21.536 1.00 0.00 H new ATOM 0 HD2 PRO A 153 1.481 40.870 24.232 1.00 0.00 H new ATOM 0 HD3 PRO A 153 0.620 39.478 23.604 1.00 0.00 H new ATOM 295 N PHE A 154 5.998 38.442 23.326 1.00 0.00 N ATOM 296 CA PHE A 154 7.373 38.888 23.516 1.00 0.00 C ATOM 297 C PHE A 154 8.318 38.038 22.696 1.00 0.00 C ATOM 298 O PHE A 154 7.894 37.155 21.954 1.00 0.00 O ATOM 299 CB PHE A 154 7.749 38.794 24.994 1.00 0.00 C ATOM 300 CG PHE A 154 7.310 37.451 25.537 1.00 0.00 C ATOM 301 CD1 PHE A 154 7.996 36.286 25.175 1.00 0.00 C ATOM 302 CD2 PHE A 154 6.210 37.366 26.396 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.586 35.050 25.681 1.00 0.00 C ATOM 304 CE2 PHE A 154 5.803 36.132 26.898 1.00 0.00 C ATOM 305 CZ PHE A 154 6.491 34.971 26.547 1.00 0.00 C ATOM 0 H PHE A 154 5.886 37.429 23.281 1.00 0.00 H new ATOM 0 HA PHE A 154 7.454 39.924 23.187 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.826 38.914 25.116 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.273 39.599 25.554 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.841 36.342 24.505 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.673 38.262 26.672 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.117 34.152 25.402 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.952 36.074 27.561 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.180 34.015 26.942 1.00 0.00 H new ATOM 315 N LYS A 155 9.602 38.320 22.828 1.00 0.00 N ATOM 316 CA LYS A 155 10.606 37.589 22.097 1.00 0.00 C ATOM 317 C LYS A 155 11.968 38.137 22.445 1.00 0.00 C ATOM 318 O LYS A 155 12.191 39.325 22.243 1.00 0.00 O ATOM 319 CB LYS A 155 10.366 37.759 20.593 1.00 0.00 C ATOM 320 CG LYS A 155 10.074 36.411 19.954 1.00 0.00 C ATOM 321 CD LYS A 155 9.675 36.608 18.502 1.00 0.00 C ATOM 322 CE LYS A 155 9.199 35.275 17.932 1.00 0.00 C ATOM 323 NZ LYS A 155 7.988 34.836 18.684 1.00 0.00 N ATOM 0 H LYS A 155 9.968 39.052 23.437 1.00 0.00 H new ATOM 0 HA LYS A 155 10.553 36.532 22.359 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.530 38.438 20.425 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.242 38.209 20.126 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.954 35.770 20.016 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.274 35.907 20.496 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.883 37.354 18.427 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.521 36.983 17.927 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.968 35.379 16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.987 34.526 18.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.143 33.881 19.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.808 35.496 19.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.168 34.825 18.045 1.00 0.00 H new ATOM 337 N LYS A 156 12.854 37.272 22.960 1.00 0.00 N ATOM 338 CA LYS A 156 14.224 37.656 23.340 1.00 0.00 C ATOM 339 C LYS A 156 14.367 37.736 24.852 1.00 0.00 C ATOM 340 O LYS A 156 14.490 38.833 25.391 1.00 0.00 O ATOM 341 CB LYS A 156 14.627 39.013 22.741 1.00 0.00 C ATOM 342 CG LYS A 156 16.130 39.236 22.898 1.00 0.00 C ATOM 343 CD LYS A 156 16.924 38.332 21.919 1.00 0.00 C ATOM 344 CE LYS A 156 17.809 37.366 22.703 1.00 0.00 C ATOM 345 NZ LYS A 156 18.462 36.430 21.755 1.00 0.00 N ATOM 0 H LYS A 156 12.643 36.288 23.125 1.00 0.00 H new ATOM 0 HA LYS A 156 14.882 36.883 22.943 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.356 39.048 21.686 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.080 39.814 23.237 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.369 40.283 22.709 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.429 39.021 23.924 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.234 37.774 21.285 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.537 38.946 21.259 1.00 0.00 H new ATOM 0 HE2 LYS A 156 18.562 37.918 23.266 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.212 36.812 23.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.067 35.768 22.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.735 35.897 21.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.043 36.968 21.081 1.00 0.00 H new ATOM 359 N GLY A 157 14.375 36.572 25.525 1.00 0.00 N ATOM 360 CA GLY A 157 14.529 36.506 26.987 1.00 0.00 C ATOM 361 C GLY A 157 14.191 37.833 27.655 1.00 0.00 C ATOM 362 O GLY A 157 14.987 38.384 28.415 1.00 0.00 O ATOM 0 H GLY A 157 14.276 35.661 25.076 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.882 35.724 27.385 1.00 0.00 H new ATOM 0 HA3 GLY A 157 15.554 36.227 27.232 1.00 0.00 H new ATOM 366 N ASP A 158 13.012 38.346 27.335 1.00 0.00 N ATOM 367 CA ASP A 158 12.566 39.613 27.879 1.00 0.00 C ATOM 368 C ASP A 158 12.158 39.449 29.327 1.00 0.00 C ATOM 369 O ASP A 158 11.568 38.448 29.707 1.00 0.00 O ATOM 370 CB ASP A 158 11.393 40.147 27.060 1.00 0.00 C ATOM 371 CG ASP A 158 11.219 41.645 27.290 1.00 0.00 C ATOM 372 OD1 ASP A 158 10.541 42.004 28.238 1.00 0.00 O ATOM 373 OD2 ASP A 158 11.762 42.412 26.511 1.00 0.00 O ATOM 0 H ASP A 158 12.349 37.901 26.700 1.00 0.00 H new ATOM 0 HA ASP A 158 13.389 40.326 27.828 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.563 39.953 26.001 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.479 39.622 27.338 1.00 0.00 H new ATOM 378 N ILE A 159 12.470 40.450 30.123 1.00 0.00 N ATOM 379 CA ILE A 159 12.143 40.430 31.540 1.00 0.00 C ATOM 380 C ILE A 159 10.744 40.971 31.745 1.00 0.00 C ATOM 381 O ILE A 159 10.530 42.185 31.776 1.00 0.00 O ATOM 382 CB ILE A 159 13.145 41.282 32.313 1.00 0.00 C ATOM 383 CG1 ILE A 159 14.573 40.770 32.073 1.00 0.00 C ATOM 384 CG2 ILE A 159 12.821 41.232 33.811 1.00 0.00 C ATOM 385 CD1 ILE A 159 14.694 39.285 32.440 1.00 0.00 C ATOM 0 H ILE A 159 12.952 41.294 29.814 1.00 0.00 H new ATOM 0 HA ILE A 159 12.190 39.405 31.906 1.00 0.00 H new ATOM 0 HB ILE A 159 13.076 42.312 31.963 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.843 40.913 31.027 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.277 41.353 32.667 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.539 41.842 34.359 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.815 41.617 33.979 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.878 40.201 34.161 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.715 38.948 32.261 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.447 39.149 33.493 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.006 38.702 31.828 1.00 0.00 H new ATOM 397 N LEU A 160 9.788 40.056 31.837 1.00 0.00 N ATOM 398 CA LEU A 160 8.391 40.444 31.982 1.00 0.00 C ATOM 399 C LEU A 160 7.935 40.287 33.419 1.00 0.00 C ATOM 400 O LEU A 160 7.721 39.176 33.900 1.00 0.00 O ATOM 401 CB LEU A 160 7.518 39.591 31.085 1.00 0.00 C ATOM 402 CG LEU A 160 8.088 39.546 29.648 1.00 0.00 C ATOM 403 CD1 LEU A 160 7.649 38.256 28.953 1.00 0.00 C ATOM 404 CD2 LEU A 160 7.592 40.750 28.843 1.00 0.00 C ATOM 0 H LEU A 160 9.951 39.049 31.814 1.00 0.00 H new ATOM 0 HA LEU A 160 8.299 41.491 31.694 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.453 38.580 31.487 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.505 39.993 31.067 1.00 0.00 H new ATOM 0 HG LEU A 160 9.176 39.577 29.705 1.00 0.00 H new ATOM 0 HD11 LEU A 160 8.054 38.232 27.941 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.019 37.397 29.513 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.561 38.219 28.909 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.001 40.706 27.833 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.503 40.732 28.795 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.918 41.671 29.327 1.00 0.00 H new ATOM 416 N LYS A 161 7.834 41.406 34.104 1.00 0.00 N ATOM 417 CA LYS A 161 7.459 41.406 35.502 1.00 0.00 C ATOM 418 C LYS A 161 6.176 40.645 35.710 1.00 0.00 C ATOM 419 O LYS A 161 5.220 40.855 34.981 1.00 0.00 O ATOM 420 CB LYS A 161 7.300 42.835 36.024 1.00 0.00 C ATOM 421 CG LYS A 161 6.929 42.795 37.512 1.00 0.00 C ATOM 422 CD LYS A 161 6.882 44.221 38.064 1.00 0.00 C ATOM 423 CE LYS A 161 6.527 44.187 39.554 1.00 0.00 C ATOM 424 NZ LYS A 161 6.496 45.580 40.088 1.00 0.00 N ATOM 0 H LYS A 161 8.007 42.332 33.713 1.00 0.00 H new ATOM 0 HA LYS A 161 8.257 40.915 36.059 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.227 43.391 35.884 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.527 43.357 35.459 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.962 42.311 37.644 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.659 42.204 38.064 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.846 44.708 37.921 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.144 44.808 37.518 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.558 43.709 39.697 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.259 43.593 40.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.255 45.559 41.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.430 46.020 39.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.781 46.133 39.574 1.00 0.00 H new ATOM 438 N ILE A 162 6.153 39.762 36.709 1.00 0.00 N ATOM 439 CA ILE A 162 4.956 38.987 36.987 1.00 0.00 C ATOM 440 C ILE A 162 3.869 39.857 37.583 1.00 0.00 C ATOM 441 O ILE A 162 2.774 39.907 37.069 1.00 0.00 O ATOM 442 CB ILE A 162 5.283 37.820 37.928 1.00 0.00 C ATOM 443 CG1 ILE A 162 6.335 36.906 37.287 1.00 0.00 C ATOM 444 CG2 ILE A 162 4.010 37.015 38.217 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.884 36.445 35.894 1.00 0.00 C ATOM 0 H ILE A 162 6.941 39.571 37.328 1.00 0.00 H new ATOM 0 HA ILE A 162 4.587 38.585 36.044 1.00 0.00 H new ATOM 0 HB ILE A 162 5.679 38.219 38.862 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.284 37.436 37.209 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.505 36.038 37.924 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.247 36.187 38.886 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.270 37.662 38.688 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.607 36.623 37.283 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.647 35.798 35.460 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.947 35.895 35.979 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.738 37.314 35.253 1.00 0.00 H new ATOM 457 N ARG A 163 4.184 40.532 38.660 1.00 0.00 N ATOM 458 CA ARG A 163 3.235 41.410 39.336 1.00 0.00 C ATOM 459 C ARG A 163 2.257 40.622 40.191 1.00 0.00 C ATOM 460 O ARG A 163 2.088 40.912 41.375 1.00 0.00 O ATOM 461 CB ARG A 163 2.450 42.218 38.314 1.00 0.00 C ATOM 462 CG ARG A 163 1.773 43.398 39.001 1.00 0.00 C ATOM 463 CD ARG A 163 1.005 44.206 37.956 1.00 0.00 C ATOM 464 NE ARG A 163 1.934 44.850 37.036 1.00 0.00 N ATOM 465 CZ ARG A 163 1.496 45.626 36.051 1.00 0.00 C ATOM 466 NH1 ARG A 163 0.215 45.817 35.888 1.00 0.00 N ATOM 467 NH2 ARG A 163 2.345 46.197 35.246 1.00 0.00 N ATOM 0 H ARG A 163 5.103 40.495 39.100 1.00 0.00 H new ATOM 0 HA ARG A 163 3.809 42.074 39.982 1.00 0.00 H new ATOM 0 HB2 ARG A 163 3.117 42.576 37.529 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.702 41.587 37.834 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.094 43.044 39.777 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.517 44.026 39.491 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.330 43.552 37.404 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.389 44.958 38.448 1.00 0.00 H new ATOM 0 HE ARG A 163 2.937 44.702 37.150 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.451 45.370 36.518 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.119 46.413 35.131 1.00 0.00 H new ATOM 0 HH21 ARG A 163 3.346 46.048 35.372 1.00 0.00 H new ATOM 0 HH22 ARG A 163 2.009 46.793 34.489 1.00 0.00 H new ATOM 481 N ASP A 164 1.619 39.623 39.588 1.00 0.00 N ATOM 482 CA ASP A 164 0.659 38.791 40.312 1.00 0.00 C ATOM 483 C ASP A 164 1.102 37.343 40.292 1.00 0.00 C ATOM 484 O ASP A 164 2.191 37.046 40.759 1.00 0.00 O ATOM 485 CB ASP A 164 -0.729 38.936 39.702 1.00 0.00 C ATOM 486 CG ASP A 164 -0.720 38.530 38.246 1.00 0.00 C ATOM 487 OD1 ASP A 164 0.350 38.255 37.728 1.00 0.00 O ATOM 488 OD2 ASP A 164 -1.791 38.515 37.671 1.00 0.00 O ATOM 0 H ASP A 164 1.747 39.370 38.608 1.00 0.00 H new ATOM 0 HA ASP A 164 0.616 39.124 41.349 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.439 38.319 40.252 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.066 39.969 39.794 1.00 0.00 H new ATOM 493 N LYS A 165 0.252 36.467 39.728 1.00 0.00 N ATOM 494 CA LYS A 165 0.512 35.023 39.602 1.00 0.00 C ATOM 495 C LYS A 165 -0.786 34.233 39.840 1.00 0.00 C ATOM 496 O LYS A 165 -0.883 33.462 40.793 1.00 0.00 O ATOM 497 CB LYS A 165 1.551 34.538 40.615 1.00 0.00 C ATOM 498 CG LYS A 165 1.063 34.855 42.049 1.00 0.00 C ATOM 499 CD LYS A 165 2.229 35.296 42.963 1.00 0.00 C ATOM 500 CE LYS A 165 1.934 34.871 44.403 1.00 0.00 C ATOM 501 NZ LYS A 165 1.832 33.387 44.451 1.00 0.00 N ATOM 0 H LYS A 165 -0.649 36.747 39.341 1.00 0.00 H new ATOM 0 HA LYS A 165 0.893 34.856 38.595 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.711 33.466 40.503 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.509 35.024 40.430 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.311 35.643 42.012 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.581 33.974 42.473 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.162 34.846 42.623 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.358 36.377 42.910 1.00 0.00 H new ATOM 0 HE2 LYS A 165 2.725 35.217 45.069 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.005 35.325 44.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.261 33.038 45.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.831 33.107 44.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.333 32.978 43.636 1.00 0.00 H new ATOM 515 N PRO A 166 -1.786 34.414 39.015 1.00 0.00 N ATOM 516 CA PRO A 166 -3.100 33.710 39.173 1.00 0.00 C ATOM 517 C PRO A 166 -2.954 32.190 39.206 1.00 0.00 C ATOM 518 O PRO A 166 -3.224 31.553 40.224 1.00 0.00 O ATOM 519 CB PRO A 166 -3.917 34.181 37.947 1.00 0.00 C ATOM 520 CG PRO A 166 -2.906 34.726 36.989 1.00 0.00 C ATOM 521 CD PRO A 166 -1.791 35.299 37.848 1.00 0.00 C ATOM 0 HA PRO A 166 -3.581 33.949 40.122 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -4.474 33.355 37.504 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.645 34.943 38.227 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.530 33.944 36.330 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.344 35.495 36.353 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -0.833 35.286 37.328 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -1.988 36.334 38.127 1.00 0.00 H new ATOM 529 N GLU A 167 -2.530 31.622 38.086 1.00 0.00 N ATOM 530 CA GLU A 167 -2.349 30.182 37.970 1.00 0.00 C ATOM 531 C GLU A 167 -0.871 29.831 37.923 1.00 0.00 C ATOM 532 O GLU A 167 -0.019 30.707 37.777 1.00 0.00 O ATOM 533 CB GLU A 167 -3.024 29.686 36.697 1.00 0.00 C ATOM 534 CG GLU A 167 -4.542 29.804 36.842 1.00 0.00 C ATOM 535 CD GLU A 167 -5.230 29.401 35.542 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.531 29.028 34.615 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.447 29.470 35.493 1.00 0.00 O ATOM 0 H GLU A 167 -2.303 32.142 37.238 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.797 29.703 38.841 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.684 30.270 35.842 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.746 28.649 36.506 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.887 29.167 37.657 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.811 30.828 37.102 1.00 0.00 H new ATOM 544 N GLU A 168 -0.577 28.544 38.049 1.00 0.00 N ATOM 545 CA GLU A 168 0.792 28.073 38.022 1.00 0.00 C ATOM 546 C GLU A 168 1.281 27.926 36.588 1.00 0.00 C ATOM 547 O GLU A 168 2.440 28.207 36.286 1.00 0.00 O ATOM 548 CB GLU A 168 0.899 26.730 38.760 1.00 0.00 C ATOM 549 CG GLU A 168 -0.361 25.903 38.495 1.00 0.00 C ATOM 550 CD GLU A 168 -0.124 24.450 38.892 1.00 0.00 C ATOM 551 OE1 GLU A 168 0.551 24.229 39.883 1.00 0.00 O ATOM 552 OE2 GLU A 168 -0.622 23.580 38.197 1.00 0.00 O ATOM 0 H GLU A 168 -1.274 27.809 38.171 1.00 0.00 H new ATOM 0 HA GLU A 168 1.422 28.806 38.525 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.782 26.187 38.423 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.018 26.899 39.830 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.199 26.311 39.060 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.629 25.961 37.440 1.00 0.00 H new ATOM 559 N GLN A 169 0.396 27.469 35.709 1.00 0.00 N ATOM 560 CA GLN A 169 0.755 27.278 34.317 1.00 0.00 C ATOM 561 C GLN A 169 0.730 28.600 33.552 1.00 0.00 C ATOM 562 O GLN A 169 1.394 28.738 32.527 1.00 0.00 O ATOM 563 CB GLN A 169 -0.206 26.296 33.662 1.00 0.00 C ATOM 564 CG GLN A 169 -0.057 24.918 34.309 1.00 0.00 C ATOM 565 CD GLN A 169 -0.970 23.910 33.617 1.00 0.00 C ATOM 566 OE1 GLN A 169 -0.444 22.907 32.968 1.00 0.00 O flip ATOM 567 NE2 GLN A 169 -2.193 24.039 33.669 1.00 0.00 N flip ATOM 0 H GLN A 169 -0.568 27.227 35.938 1.00 0.00 H new ATOM 0 HA GLN A 169 1.769 26.879 34.284 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.231 26.650 33.769 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.002 26.230 32.593 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.979 24.587 34.242 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.305 24.977 35.369 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -2.602 24.823 34.177 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -2.798 23.361 33.204 1.00 0.00 H new ATOM 576 N TRP A 170 -0.035 29.570 34.059 1.00 0.00 N ATOM 577 CA TRP A 170 -0.144 30.884 33.425 1.00 0.00 C ATOM 578 C TRP A 170 0.163 31.977 34.441 1.00 0.00 C ATOM 579 O TRP A 170 -0.045 31.779 35.634 1.00 0.00 O ATOM 580 CB TRP A 170 -1.558 31.076 32.875 1.00 0.00 C ATOM 581 CG TRP A 170 -1.706 30.326 31.598 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.168 29.056 31.454 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.383 30.791 30.276 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.158 28.740 30.124 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.678 29.767 29.361 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.869 31.997 29.788 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.474 29.918 28.012 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.651 32.163 28.411 1.00 0.00 C ATOM 589 CH2 TRP A 170 -0.956 31.120 27.521 1.00 0.00 C ATOM 0 H TRP A 170 -0.589 29.468 34.909 1.00 0.00 H new ATOM 0 HA TRP A 170 0.573 30.945 32.606 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.292 30.725 33.601 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.754 32.136 32.710 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.489 28.406 32.255 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.471 27.846 29.747 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.640 32.801 30.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.712 29.112 27.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.249 33.093 28.036 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.791 31.246 26.461 1.00 0.00 H new ATOM 600 N TRP A 171 0.657 33.123 33.962 1.00 0.00 N ATOM 601 CA TRP A 171 0.996 34.240 34.834 1.00 0.00 C ATOM 602 C TRP A 171 0.756 35.570 34.139 1.00 0.00 C ATOM 603 O TRP A 171 1.070 35.735 32.964 1.00 0.00 O ATOM 604 CB TRP A 171 2.476 34.105 35.239 1.00 0.00 C ATOM 605 CG TRP A 171 2.656 33.167 36.415 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.702 32.769 37.312 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.883 32.492 36.832 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.261 31.891 38.200 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.592 31.689 37.958 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.206 32.491 36.345 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.555 30.912 38.578 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.189 31.700 36.976 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.857 30.912 38.090 1.00 0.00 C ATOM 0 H TRP A 171 0.830 33.297 32.972 1.00 0.00 H new ATOM 0 HA TRP A 171 0.360 34.217 35.719 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.053 33.738 34.390 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.874 35.087 35.494 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.673 33.096 37.318 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.745 31.439 38.955 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.467 33.096 35.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.297 30.309 39.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.202 31.700 36.601 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.613 30.306 38.568 1.00 0.00 H new ATOM 624 N ASN A 172 0.199 36.529 34.876 1.00 0.00 N ATOM 625 CA ASN A 172 -0.056 37.834 34.316 1.00 0.00 C ATOM 626 C ASN A 172 1.172 38.679 34.568 1.00 0.00 C ATOM 627 O ASN A 172 1.573 38.833 35.703 1.00 0.00 O ATOM 628 CB ASN A 172 -1.293 38.448 34.995 1.00 0.00 C ATOM 629 CG ASN A 172 -2.193 39.113 33.965 1.00 0.00 C ATOM 630 OD1 ASN A 172 -3.421 39.005 34.036 1.00 0.00 O ATOM 631 ND2 ASN A 172 -1.648 39.804 33.007 1.00 0.00 N ATOM 0 H ASN A 172 -0.078 36.419 35.851 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.255 37.777 33.246 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.847 37.672 35.524 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.980 39.180 35.740 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.236 40.260 32.309 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -0.633 39.890 32.954 1.00 0.00 H new ATOM 638 N ALA A 173 1.768 39.187 33.507 1.00 0.00 N ATOM 639 CA ALA A 173 2.973 39.997 33.609 1.00 0.00 C ATOM 640 C ALA A 173 2.785 41.306 32.858 1.00 0.00 C ATOM 641 O ALA A 173 1.724 41.564 32.290 1.00 0.00 O ATOM 642 CB ALA A 173 4.147 39.207 33.013 1.00 0.00 C ATOM 0 H ALA A 173 1.435 39.053 32.552 1.00 0.00 H new ATOM 0 HA ALA A 173 3.178 40.228 34.654 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.058 39.801 33.082 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.278 38.277 33.566 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.940 38.981 31.967 1.00 0.00 H new ATOM 648 N GLU A 174 3.838 42.118 32.847 1.00 0.00 N ATOM 649 CA GLU A 174 3.820 43.394 32.148 1.00 0.00 C ATOM 650 C GLU A 174 4.981 43.470 31.151 1.00 0.00 C ATOM 651 O GLU A 174 6.131 43.208 31.502 1.00 0.00 O ATOM 652 CB GLU A 174 3.944 44.543 33.142 1.00 0.00 C ATOM 653 CG GLU A 174 3.578 45.860 32.451 1.00 0.00 C ATOM 654 CD GLU A 174 3.981 47.039 33.333 1.00 0.00 C ATOM 655 OE1 GLU A 174 4.691 46.815 34.300 1.00 0.00 O ATOM 656 OE2 GLU A 174 3.574 48.148 33.029 1.00 0.00 O ATOM 0 H GLU A 174 4.719 41.911 33.318 1.00 0.00 H new ATOM 0 HA GLU A 174 2.874 43.476 31.613 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.286 44.373 33.994 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.962 44.594 33.529 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.082 45.927 31.487 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.506 45.892 32.254 1.00 0.00 H new ATOM 663 N ASP A 175 4.670 43.839 29.915 1.00 0.00 N ATOM 664 CA ASP A 175 5.685 43.954 28.880 1.00 0.00 C ATOM 665 C ASP A 175 6.784 44.906 29.305 1.00 0.00 C ATOM 666 O ASP A 175 6.712 45.539 30.357 1.00 0.00 O ATOM 667 CB ASP A 175 5.066 44.455 27.570 1.00 0.00 C ATOM 668 CG ASP A 175 5.982 44.160 26.386 1.00 0.00 C ATOM 669 OD1 ASP A 175 6.026 43.015 25.965 1.00 0.00 O ATOM 670 OD2 ASP A 175 6.612 45.087 25.906 1.00 0.00 O ATOM 0 H ASP A 175 3.724 44.063 29.607 1.00 0.00 H new ATOM 0 HA ASP A 175 6.111 42.963 28.724 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.099 43.977 27.414 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.885 45.528 27.636 1.00 0.00 H new ATOM 675 N MET A 176 7.776 45.021 28.443 1.00 0.00 N ATOM 676 CA MET A 176 8.887 45.928 28.675 1.00 0.00 C ATOM 677 C MET A 176 8.494 47.353 28.308 1.00 0.00 C ATOM 678 O MET A 176 9.276 48.288 28.497 1.00 0.00 O ATOM 679 CB MET A 176 10.112 45.507 27.856 1.00 0.00 C ATOM 680 CG MET A 176 9.699 45.178 26.418 1.00 0.00 C ATOM 681 SD MET A 176 9.095 43.474 26.342 1.00 0.00 S ATOM 682 CE MET A 176 9.555 43.151 24.623 1.00 0.00 C ATOM 0 H MET A 176 7.836 44.495 27.571 1.00 0.00 H new ATOM 0 HA MET A 176 9.140 45.887 29.734 1.00 0.00 H new ATOM 0 HB2 MET A 176 10.851 46.308 27.856 1.00 0.00 H new ATOM 0 HB3 MET A 176 10.584 44.638 28.314 1.00 0.00 H new ATOM 0 HG2 MET A 176 8.922 45.866 26.084 1.00 0.00 H new ATOM 0 HG3 MET A 176 10.548 45.305 25.746 1.00 0.00 H new ATOM 0 HE1 MET A 176 9.384 42.100 24.392 1.00 0.00 H new ATOM 0 HE2 MET A 176 8.949 43.771 23.962 1.00 0.00 H new ATOM 0 HE3 MET A 176 10.609 43.388 24.478 1.00 0.00 H new ATOM 692 N ASP A 177 7.290 47.512 27.760 1.00 0.00 N ATOM 693 CA ASP A 177 6.821 48.840 27.336 1.00 0.00 C ATOM 694 C ASP A 177 5.795 49.435 28.274 1.00 0.00 C ATOM 695 O ASP A 177 5.646 50.655 28.358 1.00 0.00 O ATOM 696 CB ASP A 177 6.206 48.741 25.956 1.00 0.00 C ATOM 697 CG ASP A 177 7.293 48.391 24.935 1.00 0.00 C ATOM 698 OD1 ASP A 177 8.430 48.786 25.150 1.00 0.00 O ATOM 699 OD2 ASP A 177 6.973 47.743 23.954 1.00 0.00 O ATOM 0 H ASP A 177 6.627 46.754 27.599 1.00 0.00 H new ATOM 0 HA ASP A 177 7.693 49.494 27.339 1.00 0.00 H new ATOM 0 HB2 ASP A 177 5.426 47.980 25.948 1.00 0.00 H new ATOM 0 HB3 ASP A 177 5.732 49.686 25.689 1.00 0.00 H new ATOM 704 N GLY A 178 5.067 48.566 28.942 1.00 0.00 N ATOM 705 CA GLY A 178 4.019 48.974 29.843 1.00 0.00 C ATOM 706 C GLY A 178 2.695 48.405 29.376 1.00 0.00 C ATOM 707 O GLY A 178 1.680 49.101 29.313 1.00 0.00 O ATOM 0 H GLY A 178 5.188 47.556 28.873 1.00 0.00 H new ATOM 0 HA2 GLY A 178 4.239 48.628 30.853 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.964 50.062 29.884 1.00 0.00 H new ATOM 711 N LYS A 179 2.716 47.110 29.084 1.00 0.00 N ATOM 712 CA LYS A 179 1.493 46.402 28.659 1.00 0.00 C ATOM 713 C LYS A 179 1.276 45.136 29.470 1.00 0.00 C ATOM 714 O LYS A 179 2.176 44.321 29.614 1.00 0.00 O ATOM 715 CB LYS A 179 1.570 46.052 27.176 1.00 0.00 C ATOM 716 CG LYS A 179 2.237 47.201 26.434 1.00 0.00 C ATOM 717 CD LYS A 179 2.238 46.900 24.940 1.00 0.00 C ATOM 718 CE LYS A 179 2.760 48.120 24.176 1.00 0.00 C ATOM 719 NZ LYS A 179 2.698 47.858 22.712 1.00 0.00 N ATOM 0 H LYS A 179 3.551 46.526 29.130 1.00 0.00 H new ATOM 0 HA LYS A 179 0.649 47.070 28.831 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.137 45.132 27.035 1.00 0.00 H new ATOM 0 HB3 LYS A 179 0.571 45.875 26.778 1.00 0.00 H new ATOM 0 HG2 LYS A 179 1.706 48.133 26.629 1.00 0.00 H new ATOM 0 HG3 LYS A 179 3.258 47.336 26.791 1.00 0.00 H new ATOM 0 HD2 LYS A 179 2.864 46.032 24.733 1.00 0.00 H new ATOM 0 HD3 LYS A 179 1.230 46.652 24.607 1.00 0.00 H new ATOM 0 HE2 LYS A 179 2.164 48.999 24.424 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.786 48.336 24.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 3.053 48.688 22.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 3.284 47.030 22.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 1.713 47.672 22.434 1.00 0.00 H new ATOM 733 N ARG A 180 0.065 44.992 30.012 1.00 0.00 N ATOM 734 CA ARG A 180 -0.278 43.835 30.835 1.00 0.00 C ATOM 735 C ARG A 180 -1.014 42.775 30.027 1.00 0.00 C ATOM 736 O ARG A 180 -2.067 43.022 29.441 1.00 0.00 O ATOM 737 CB ARG A 180 -1.141 44.253 32.035 1.00 0.00 C ATOM 738 CG ARG A 180 -1.342 45.753 32.015 1.00 0.00 C ATOM 739 CD ARG A 180 -2.154 46.172 33.240 1.00 0.00 C ATOM 740 NE ARG A 180 -2.498 47.584 33.154 1.00 0.00 N ATOM 741 CZ ARG A 180 -1.667 48.529 33.587 1.00 0.00 C ATOM 742 NH1 ARG A 180 -0.516 48.201 34.100 1.00 0.00 N ATOM 743 NH2 ARG A 180 -2.005 49.789 33.496 1.00 0.00 N ATOM 0 H ARG A 180 -0.694 45.664 29.895 1.00 0.00 H new ATOM 0 HA ARG A 180 0.658 43.410 31.197 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.105 43.746 31.997 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.659 43.952 32.965 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.377 46.260 32.013 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.860 46.050 31.103 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.062 45.572 33.307 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.580 45.984 34.148 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.396 47.855 32.753 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -0.250 47.219 34.170 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.120 48.926 34.431 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.906 50.048 33.093 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.368 50.513 33.828 1.00 0.00 H new ATOM 757 N GLY A 181 -0.424 41.602 30.000 1.00 0.00 N ATOM 758 CA GLY A 181 -0.987 40.473 29.244 1.00 0.00 C ATOM 759 C GLY A 181 -0.586 39.125 29.836 1.00 0.00 C ATOM 760 O GLY A 181 0.477 38.991 30.443 1.00 0.00 O ATOM 0 H GLY A 181 0.446 41.391 30.488 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.074 40.553 29.231 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.651 40.528 28.209 1.00 0.00 H new ATOM 764 N MET A 182 -1.462 38.128 29.685 1.00 0.00 N ATOM 765 CA MET A 182 -1.193 36.810 30.222 1.00 0.00 C ATOM 766 C MET A 182 -0.014 36.196 29.518 1.00 0.00 C ATOM 767 O MET A 182 0.295 36.539 28.376 1.00 0.00 O ATOM 768 CB MET A 182 -2.401 35.892 30.050 1.00 0.00 C ATOM 769 CG MET A 182 -3.597 36.402 30.889 1.00 0.00 C ATOM 770 SD MET A 182 -4.091 35.135 32.085 1.00 0.00 S ATOM 771 CE MET A 182 -2.850 35.530 33.344 1.00 0.00 C ATOM 0 H MET A 182 -2.354 38.216 29.198 1.00 0.00 H new ATOM 0 HA MET A 182 -0.977 36.921 31.285 1.00 0.00 H new ATOM 0 HB2 MET A 182 -2.682 35.845 28.998 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.141 34.879 30.356 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.323 37.320 31.410 1.00 0.00 H new ATOM 0 HG3 MET A 182 -4.435 36.644 30.235 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.774 34.704 34.051 1.00 0.00 H new ATOM 0 HE2 MET A 182 -1.884 35.688 32.865 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.145 36.436 33.874 1.00 0.00 H new ATOM 781 N ILE A 183 0.668 35.299 30.221 1.00 0.00 N ATOM 782 CA ILE A 183 1.847 34.655 29.663 1.00 0.00 C ATOM 783 C ILE A 183 1.948 33.178 30.055 1.00 0.00 C ATOM 784 O ILE A 183 1.669 32.812 31.196 1.00 0.00 O ATOM 785 CB ILE A 183 3.127 35.387 30.143 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.681 34.758 31.445 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.818 36.854 30.394 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.736 35.660 32.101 1.00 0.00 C ATOM 0 H ILE A 183 0.427 35.005 31.168 1.00 0.00 H new ATOM 0 HA ILE A 183 1.755 34.712 28.578 1.00 0.00 H new ATOM 0 HB ILE A 183 3.880 35.290 29.361 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.863 34.586 32.144 1.00 0.00 H new ATOM 0 HG13 ILE A 183 4.120 33.785 31.222 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.721 37.363 30.731 1.00 0.00 H new ATOM 0 HG22 ILE A 183 2.464 37.314 29.471 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.047 36.938 31.160 1.00 0.00 H new ATOM 0 HD11 ILE A 183 5.103 35.187 33.012 1.00 0.00 H new ATOM 0 HD12 ILE A 183 5.566 35.811 31.411 1.00 0.00 H new ATOM 0 HD13 ILE A 183 4.289 36.623 32.347 1.00 0.00 H new ATOM 800 N PRO A 184 2.420 32.338 29.168 1.00 0.00 N ATOM 801 CA PRO A 184 2.651 30.906 29.501 1.00 0.00 C ATOM 802 C PRO A 184 3.911 30.766 30.384 1.00 0.00 C ATOM 803 O PRO A 184 5.019 31.040 29.933 1.00 0.00 O ATOM 804 CB PRO A 184 2.868 30.234 28.130 1.00 0.00 C ATOM 805 CG PRO A 184 3.313 31.334 27.203 1.00 0.00 C ATOM 806 CD PRO A 184 2.767 32.645 27.761 1.00 0.00 C ATOM 0 HA PRO A 184 1.828 30.458 30.057 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.620 29.448 28.194 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.950 29.768 27.772 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.401 31.367 27.139 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.940 31.161 26.194 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.509 33.441 27.701 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.894 32.980 27.202 1.00 0.00 H new ATOM 814 N VAL A 185 3.743 30.331 31.631 1.00 0.00 N ATOM 815 CA VAL A 185 4.877 30.142 32.527 1.00 0.00 C ATOM 816 C VAL A 185 5.961 29.265 31.867 1.00 0.00 C ATOM 817 O VAL A 185 7.144 29.611 31.897 1.00 0.00 O ATOM 818 CB VAL A 185 4.397 29.463 33.815 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.605 29.035 34.659 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.503 30.425 34.619 1.00 0.00 C ATOM 0 H VAL A 185 2.837 30.104 32.041 1.00 0.00 H new ATOM 0 HA VAL A 185 5.307 31.118 32.751 1.00 0.00 H new ATOM 0 HB VAL A 185 3.815 28.579 33.555 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.258 28.553 35.573 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.217 28.335 34.090 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.199 29.912 34.915 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.168 29.933 35.532 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.070 31.319 34.877 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.637 30.705 34.019 1.00 0.00 H new ATOM 830 N PRO A 186 5.606 28.130 31.296 1.00 0.00 N ATOM 831 CA PRO A 186 6.608 27.219 30.653 1.00 0.00 C ATOM 832 C PRO A 186 7.532 27.935 29.668 1.00 0.00 C ATOM 833 O PRO A 186 8.661 27.504 29.443 1.00 0.00 O ATOM 834 CB PRO A 186 5.726 26.170 29.936 1.00 0.00 C ATOM 835 CG PRO A 186 4.361 26.770 29.904 1.00 0.00 C ATOM 836 CD PRO A 186 4.251 27.557 31.189 1.00 0.00 C ATOM 0 HA PRO A 186 7.292 26.790 31.385 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.092 25.968 28.929 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.727 25.221 30.472 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.233 27.414 29.034 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.592 26.000 29.846 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.482 28.328 31.134 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.005 26.922 32.040 1.00 0.00 H new ATOM 844 N TYR A 187 7.050 29.011 29.077 1.00 0.00 N ATOM 845 CA TYR A 187 7.856 29.749 28.107 1.00 0.00 C ATOM 846 C TYR A 187 8.975 30.513 28.782 1.00 0.00 C ATOM 847 O TYR A 187 9.809 31.111 28.109 1.00 0.00 O ATOM 848 CB TYR A 187 6.959 30.724 27.345 1.00 0.00 C ATOM 849 CG TYR A 187 6.350 30.047 26.154 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.515 28.949 26.330 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.589 30.544 24.881 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.920 28.345 25.225 1.00 0.00 C ATOM 853 CE2 TYR A 187 5.999 29.934 23.778 1.00 0.00 C ATOM 854 CZ TYR A 187 5.168 28.841 23.943 1.00 0.00 C ATOM 855 OH TYR A 187 4.608 28.254 22.832 1.00 0.00 O ATOM 0 H TYR A 187 6.120 29.394 29.243 1.00 0.00 H new ATOM 0 HA TYR A 187 8.305 29.032 27.420 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.173 31.095 28.002 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.540 31.588 27.023 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.328 28.565 27.322 1.00 0.00 H new ATOM 0 HD2 TYR A 187 7.231 31.402 24.746 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.268 27.495 25.359 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.191 30.317 22.787 1.00 0.00 H new ATOM 0 HH TYR A 187 4.092 27.466 23.103 1.00 0.00 H new ATOM 865 N VAL A 188 8.987 30.496 30.104 1.00 0.00 N ATOM 866 CA VAL A 188 10.005 31.204 30.866 1.00 0.00 C ATOM 867 C VAL A 188 10.660 30.281 31.875 1.00 0.00 C ATOM 868 O VAL A 188 10.178 29.176 32.121 1.00 0.00 O ATOM 869 CB VAL A 188 9.386 32.415 31.584 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.698 33.352 30.561 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.345 31.952 32.643 1.00 0.00 C ATOM 0 H VAL A 188 8.303 29.999 30.674 1.00 0.00 H new ATOM 0 HA VAL A 188 10.769 31.555 30.172 1.00 0.00 H new ATOM 0 HB VAL A 188 10.187 32.956 32.087 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.264 34.205 31.083 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.434 33.705 29.839 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.911 32.807 30.040 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.919 32.824 33.140 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.551 31.390 32.151 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.835 31.317 33.381 1.00 0.00 H new ATOM 881 N GLU A 189 11.766 30.737 32.460 1.00 0.00 N ATOM 882 CA GLU A 189 12.481 29.938 33.442 1.00 0.00 C ATOM 883 C GLU A 189 12.855 30.783 34.644 1.00 0.00 C ATOM 884 O GLU A 189 14.036 31.019 34.884 1.00 0.00 O ATOM 885 CB GLU A 189 13.747 29.380 32.816 1.00 0.00 C ATOM 886 CG GLU A 189 14.434 30.468 31.978 1.00 0.00 C ATOM 887 CD GLU A 189 15.928 30.173 31.874 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.272 29.012 31.728 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.703 31.112 31.943 1.00 0.00 O ATOM 0 H GLU A 189 12.181 31.649 32.270 1.00 0.00 H new ATOM 0 HA GLU A 189 11.833 29.124 33.767 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.423 29.026 33.594 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.506 28.522 32.188 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.991 30.507 30.983 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.278 31.445 32.435 1.00 0.00 H new ATOM 896 N LYS A 190 11.841 31.211 35.400 1.00 0.00 N ATOM 897 CA LYS A 190 12.044 32.027 36.610 1.00 0.00 C ATOM 898 C LYS A 190 13.393 32.733 36.582 1.00 0.00 C ATOM 899 O LYS A 190 14.171 32.652 37.533 1.00 0.00 O ATOM 900 CB LYS A 190 11.962 31.148 37.865 1.00 0.00 C ATOM 901 CG LYS A 190 12.879 29.914 37.720 1.00 0.00 C ATOM 902 CD LYS A 190 12.089 28.729 37.153 1.00 0.00 C ATOM 903 CE LYS A 190 13.007 27.512 37.036 1.00 0.00 C ATOM 904 NZ LYS A 190 12.231 26.362 36.497 1.00 0.00 N ATOM 0 H LYS A 190 10.862 31.007 35.197 1.00 0.00 H new ATOM 0 HA LYS A 190 11.256 32.779 36.635 1.00 0.00 H new ATOM 0 HB2 LYS A 190 12.256 31.726 38.741 1.00 0.00 H new ATOM 0 HB3 LYS A 190 10.933 30.827 38.025 1.00 0.00 H new ATOM 0 HG2 LYS A 190 13.716 30.150 37.063 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.300 29.649 38.690 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.243 28.499 37.801 1.00 0.00 H new ATOM 0 HD3 LYS A 190 11.681 28.985 36.175 1.00 0.00 H new ATOM 0 HE2 LYS A 190 13.848 27.738 36.380 1.00 0.00 H new ATOM 0 HE3 LYS A 190 13.423 27.260 38.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 12.852 25.532 36.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 11.443 26.143 37.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 11.855 26.606 35.559 1.00 0.00 H new ATOM 918 N CYS A 191 13.675 33.391 35.461 1.00 0.00 N ATOM 919 CA CYS A 191 14.946 34.079 35.282 1.00 0.00 C ATOM 920 C CYS A 191 16.083 33.225 35.829 1.00 0.00 C ATOM 921 O CYS A 191 16.688 33.557 36.849 1.00 0.00 O ATOM 922 CB CYS A 191 14.921 35.431 35.996 1.00 0.00 C ATOM 923 SG CYS A 191 16.572 36.172 35.946 1.00 0.00 S ATOM 0 H CYS A 191 13.041 33.461 34.665 1.00 0.00 H new ATOM 0 HA CYS A 191 15.106 34.246 34.217 1.00 0.00 H new ATOM 0 HB2 CYS A 191 14.199 36.093 35.518 1.00 0.00 H new ATOM 0 HB3 CYS A 191 14.600 35.302 37.030 1.00 0.00 H new ATOM 0 HG CYS A 191 17.448 35.310 36.370 1.00 0.00 H new ATOM 929 N ARG A 192 16.363 32.111 35.154 1.00 0.00 N ATOM 930 CA ARG A 192 17.423 31.219 35.605 1.00 0.00 C ATOM 931 C ARG A 192 18.804 31.798 35.256 1.00 0.00 C ATOM 932 O ARG A 192 19.045 32.167 34.106 1.00 0.00 O ATOM 933 CB ARG A 192 17.277 29.838 34.965 1.00 0.00 C ATOM 934 CG ARG A 192 18.248 28.864 35.638 1.00 0.00 C ATOM 935 CD ARG A 192 18.182 27.511 34.933 1.00 0.00 C ATOM 936 NE ARG A 192 18.770 27.610 33.602 1.00 0.00 N ATOM 937 CZ ARG A 192 18.504 26.707 32.665 1.00 0.00 C ATOM 938 NH1 ARG A 192 17.706 25.709 32.929 1.00 0.00 N ATOM 939 NH2 ARG A 192 19.040 26.820 31.481 1.00 0.00 N ATOM 0 H ARG A 192 15.879 31.811 34.308 1.00 0.00 H new ATOM 0 HA ARG A 192 17.338 31.122 36.687 1.00 0.00 H new ATOM 0 HB2 ARG A 192 16.253 29.481 35.072 1.00 0.00 H new ATOM 0 HB3 ARG A 192 17.484 29.896 33.896 1.00 0.00 H new ATOM 0 HG2 ARG A 192 19.263 29.259 35.596 1.00 0.00 H new ATOM 0 HG3 ARG A 192 17.993 28.750 36.692 1.00 0.00 H new ATOM 0 HD2 ARG A 192 18.713 26.761 35.519 1.00 0.00 H new ATOM 0 HD3 ARG A 192 17.146 27.182 34.858 1.00 0.00 H new ATOM 0 HE ARG A 192 19.396 28.386 33.387 1.00 0.00 H new ATOM 0 HH11 ARG A 192 17.287 25.622 33.855 1.00 0.00 H new ATOM 0 HH12 ARG A 192 17.502 25.015 32.210 1.00 0.00 H new ATOM 0 HH21 ARG A 192 19.663 27.601 31.276 1.00 0.00 H new ATOM 0 HH22 ARG A 192 18.836 26.127 30.761 1.00 0.00 H new ATOM 953 N PRO A 193 19.722 31.878 36.200 1.00 0.00 N ATOM 954 CA PRO A 193 21.094 32.413 35.935 1.00 0.00 C ATOM 955 C PRO A 193 21.719 31.816 34.670 1.00 0.00 C ATOM 956 O PRO A 193 21.610 30.616 34.417 1.00 0.00 O ATOM 957 CB PRO A 193 21.893 31.994 37.181 1.00 0.00 C ATOM 958 CG PRO A 193 20.885 31.858 38.279 1.00 0.00 C ATOM 959 CD PRO A 193 19.554 31.491 37.616 1.00 0.00 C ATOM 0 HA PRO A 193 21.083 33.490 35.765 1.00 0.00 H new ATOM 0 HB2 PRO A 193 22.418 31.054 37.012 1.00 0.00 H new ATOM 0 HB3 PRO A 193 22.648 32.740 37.432 1.00 0.00 H new ATOM 0 HG2 PRO A 193 21.188 31.088 38.989 1.00 0.00 H new ATOM 0 HG3 PRO A 193 20.794 32.789 38.838 1.00 0.00 H new ATOM 0 HD2 PRO A 193 19.343 30.426 37.713 1.00 0.00 H new ATOM 0 HD3 PRO A 193 18.722 32.024 38.076 1.00 0.00 H new ATOM 967 N SER A 194 22.373 32.667 33.884 1.00 0.00 N ATOM 968 CA SER A 194 23.014 32.222 32.650 1.00 0.00 C ATOM 969 C SER A 194 24.078 33.224 32.212 1.00 0.00 C ATOM 970 O SER A 194 25.200 33.218 32.721 1.00 0.00 O ATOM 971 CB SER A 194 21.965 32.066 31.547 1.00 0.00 C ATOM 972 OG SER A 194 21.076 33.174 31.585 1.00 0.00 O ATOM 0 H SER A 194 22.473 33.663 34.078 1.00 0.00 H new ATOM 0 HA SER A 194 23.492 31.260 32.832 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.451 32.008 30.573 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.412 31.137 31.684 1.00 0.00 H new ATOM 0 HG SER A 194 20.403 33.078 30.879 1.00 0.00 H new ATOM 978 N SER A 195 23.719 34.086 31.266 1.00 0.00 N ATOM 979 CA SER A 195 24.651 35.090 30.766 1.00 0.00 C ATOM 980 C SER A 195 25.920 34.429 30.241 1.00 0.00 C ATOM 981 O SER A 195 27.029 34.798 30.625 1.00 0.00 O ATOM 982 CB SER A 195 25.008 36.072 31.882 1.00 0.00 C ATOM 983 OG SER A 195 25.982 35.481 32.732 1.00 0.00 O ATOM 0 H SER A 195 22.796 34.110 30.833 1.00 0.00 H new ATOM 0 HA SER A 195 24.172 35.629 29.948 1.00 0.00 H new ATOM 0 HB2 SER A 195 25.393 36.999 31.457 1.00 0.00 H new ATOM 0 HB3 SER A 195 24.117 36.330 32.454 1.00 0.00 H new ATOM 0 HG SER A 195 25.891 34.506 32.705 1.00 0.00 H new ATOM 989 N ALA A 196 25.749 33.449 29.358 1.00 0.00 N ATOM 990 CA ALA A 196 26.890 32.742 28.787 1.00 0.00 C ATOM 991 C ALA A 196 27.792 32.200 29.888 1.00 0.00 C ATOM 992 O ALA A 196 28.887 32.715 30.118 1.00 0.00 O ATOM 993 CB ALA A 196 27.692 33.687 27.889 1.00 0.00 C ATOM 0 H ALA A 196 24.840 33.129 29.025 1.00 0.00 H new ATOM 0 HA ALA A 196 26.516 31.906 28.196 1.00 0.00 H new ATOM 0 HB1 ALA A 196 28.543 33.152 27.466 1.00 0.00 H new ATOM 0 HB2 ALA A 196 27.055 34.051 27.083 1.00 0.00 H new ATOM 0 HB3 ALA A 196 28.051 34.531 28.478 1.00 0.00 H new ATOM 999 N SER A 197 27.325 31.156 30.570 1.00 0.00 N ATOM 1000 CA SER A 197 28.094 30.545 31.651 1.00 0.00 C ATOM 1001 C SER A 197 27.775 29.059 31.760 1.00 0.00 C ATOM 1002 O SER A 197 28.297 28.245 30.999 1.00 0.00 O ATOM 1003 CB SER A 197 27.773 31.237 32.976 1.00 0.00 C ATOM 1004 OG SER A 197 26.387 31.096 33.257 1.00 0.00 O ATOM 0 H SER A 197 26.421 30.717 30.394 1.00 0.00 H new ATOM 0 HA SER A 197 29.155 30.662 31.429 1.00 0.00 H new ATOM 0 HB2 SER A 197 28.365 30.800 33.780 1.00 0.00 H new ATOM 0 HB3 SER A 197 28.039 32.293 32.922 1.00 0.00 H new ATOM 0 HG SER A 197 25.891 31.827 32.832 1.00 0.00 H new ATOM 1010 N VAL A 198 26.914 28.710 32.710 1.00 0.00 N ATOM 1011 CA VAL A 198 26.538 27.316 32.906 1.00 0.00 C ATOM 1012 C VAL A 198 25.872 26.760 31.652 1.00 0.00 C ATOM 1013 O VAL A 198 26.207 25.669 31.194 1.00 0.00 O ATOM 1014 CB VAL A 198 25.574 27.199 34.089 1.00 0.00 C ATOM 1015 CG1 VAL A 198 24.318 28.038 33.817 1.00 0.00 C ATOM 1016 CG2 VAL A 198 25.179 25.732 34.280 1.00 0.00 C ATOM 0 H VAL A 198 26.467 29.366 33.350 1.00 0.00 H new ATOM 0 HA VAL A 198 27.441 26.740 33.111 1.00 0.00 H new ATOM 0 HB VAL A 198 26.062 27.565 34.992 1.00 0.00 H new ATOM 0 HG11 VAL A 198 23.634 27.953 34.661 1.00 0.00 H new ATOM 0 HG12 VAL A 198 24.600 29.082 33.683 1.00 0.00 H new ATOM 0 HG13 VAL A 198 23.827 27.676 32.914 1.00 0.00 H new ATOM 0 HG21 VAL A 198 24.492 25.647 35.122 1.00 0.00 H new ATOM 0 HG22 VAL A 198 24.692 25.366 33.376 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.071 25.138 34.478 1.00 0.00 H new ATOM 1026 N SER A 199 24.930 27.520 31.099 1.00 0.00 N ATOM 1027 CA SER A 199 24.223 27.097 29.892 1.00 0.00 C ATOM 1028 C SER A 199 24.936 27.613 28.647 1.00 0.00 C ATOM 1029 O SER A 199 25.409 28.748 28.616 1.00 0.00 O ATOM 1030 CB SER A 199 22.787 27.630 29.915 1.00 0.00 C ATOM 1031 OG SER A 199 22.761 28.934 29.349 1.00 0.00 O ATOM 0 H SER A 199 24.639 28.427 31.464 1.00 0.00 H new ATOM 0 HA SER A 199 24.207 26.007 29.865 1.00 0.00 H new ATOM 0 HB2 SER A 199 22.131 26.964 29.354 1.00 0.00 H new ATOM 0 HB3 SER A 199 22.413 27.658 30.939 1.00 0.00 H new ATOM 0 HG SER A 199 21.843 29.277 29.361 1.00 0.00 H new ATOM 1037 N THR A 200 25.011 26.769 27.625 1.00 0.00 N ATOM 1038 CA THR A 200 25.672 27.153 26.385 1.00 0.00 C ATOM 1039 C THR A 200 24.894 28.266 25.695 1.00 0.00 C ATOM 1040 O THR A 200 23.677 28.178 25.531 1.00 0.00 O ATOM 1041 CB THR A 200 25.778 25.946 25.453 1.00 0.00 C ATOM 1042 OG1 THR A 200 24.474 25.534 25.066 1.00 0.00 O ATOM 1043 CG2 THR A 200 26.483 24.800 26.180 1.00 0.00 C ATOM 0 H THR A 200 24.627 25.824 27.630 1.00 0.00 H new ATOM 0 HA THR A 200 26.673 27.514 26.621 1.00 0.00 H new ATOM 0 HB THR A 200 26.351 26.218 24.567 1.00 0.00 H new ATOM 0 HG1 THR A 200 23.851 26.285 25.163 1.00 0.00 H new ATOM 0 HG21 THR A 200 26.559 23.939 25.515 1.00 0.00 H new ATOM 0 HG22 THR A 200 27.482 25.118 26.477 1.00 0.00 H new ATOM 0 HG23 THR A 200 25.911 24.525 27.066 1.00 0.00 H new ATOM 1051 N LEU A 201 25.605 29.311 25.293 1.00 0.00 N ATOM 1052 CA LEU A 201 24.977 30.439 24.619 1.00 0.00 C ATOM 1053 C LEU A 201 23.842 31.010 25.472 1.00 0.00 C ATOM 1054 O LEU A 201 23.372 30.368 26.411 1.00 0.00 O ATOM 1055 CB LEU A 201 24.429 29.988 23.249 1.00 0.00 C ATOM 1056 CG LEU A 201 24.450 31.165 22.246 1.00 0.00 C ATOM 1057 CD1 LEU A 201 25.832 31.266 21.586 1.00 0.00 C ATOM 1058 CD2 LEU A 201 23.384 30.947 21.165 1.00 0.00 C ATOM 0 H LEU A 201 26.613 29.401 25.421 1.00 0.00 H new ATOM 0 HA LEU A 201 25.725 31.218 24.470 1.00 0.00 H new ATOM 0 HB2 LEU A 201 25.029 29.163 22.864 1.00 0.00 H new ATOM 0 HB3 LEU A 201 23.411 29.616 23.362 1.00 0.00 H new ATOM 0 HG LEU A 201 24.238 32.090 22.783 1.00 0.00 H new ATOM 0 HD11 LEU A 201 25.839 32.097 20.881 1.00 0.00 H new ATOM 0 HD12 LEU A 201 26.589 31.433 22.352 1.00 0.00 H new ATOM 0 HD13 LEU A 201 26.051 30.339 21.056 1.00 0.00 H new ATOM 0 HD21 LEU A 201 23.404 31.779 20.462 1.00 0.00 H new ATOM 0 HD22 LEU A 201 23.589 30.018 20.634 1.00 0.00 H new ATOM 0 HD23 LEU A 201 22.400 30.889 21.631 1.00 0.00 H new ATOM 1070 N THR A 202 23.406 32.217 25.129 1.00 0.00 N ATOM 1071 CA THR A 202 22.326 32.868 25.856 1.00 0.00 C ATOM 1072 C THR A 202 20.985 32.259 25.468 1.00 0.00 C ATOM 1073 O THR A 202 20.903 31.454 24.541 1.00 0.00 O ATOM 1074 CB THR A 202 22.312 34.366 25.548 1.00 0.00 C ATOM 1075 OG1 THR A 202 22.033 34.563 24.167 1.00 0.00 O ATOM 1076 CG2 THR A 202 23.674 34.969 25.887 1.00 0.00 C ATOM 0 H THR A 202 23.784 32.762 24.354 1.00 0.00 H new ATOM 0 HA THR A 202 22.491 32.720 26.923 1.00 0.00 H new ATOM 0 HB THR A 202 21.542 34.854 26.146 1.00 0.00 H new ATOM 0 HG1 THR A 202 22.022 35.523 23.969 1.00 0.00 H new ATOM 0 HG21 THR A 202 23.664 36.037 25.667 1.00 0.00 H new ATOM 0 HG22 THR A 202 23.885 34.818 26.946 1.00 0.00 H new ATOM 0 HG23 THR A 202 24.446 34.483 25.290 1.00 0.00 H new ATOM 1084 N GLY A 203 19.935 32.646 26.187 1.00 0.00 N ATOM 1085 CA GLY A 203 18.598 32.134 25.912 1.00 0.00 C ATOM 1086 C GLY A 203 18.634 30.638 25.620 1.00 0.00 C ATOM 1087 O GLY A 203 18.639 30.222 24.461 1.00 0.00 O ATOM 0 H GLY A 203 19.984 33.309 26.960 1.00 0.00 H new ATOM 0 HA2 GLY A 203 17.949 32.326 26.766 1.00 0.00 H new ATOM 0 HA3 GLY A 203 18.170 32.664 25.061 1.00 0.00 H new ATOM 1091 N GLY A 204 18.660 29.834 26.677 1.00 0.00 N ATOM 1092 CA GLY A 204 18.698 28.386 26.514 1.00 0.00 C ATOM 1093 C GLY A 204 17.487 27.899 25.728 1.00 0.00 C ATOM 1094 O GLY A 204 16.357 28.306 25.995 1.00 0.00 O ATOM 0 H GLY A 204 18.656 30.155 27.645 1.00 0.00 H new ATOM 0 HA2 GLY A 204 19.613 28.097 25.997 1.00 0.00 H new ATOM 0 HA3 GLY A 204 18.720 27.906 27.492 1.00 0.00 H new ATOM 1098 N ASN A 205 17.733 27.027 24.756 1.00 0.00 N ATOM 1099 CA ASN A 205 16.658 26.490 23.930 1.00 0.00 C ATOM 1100 C ASN A 205 17.083 25.168 23.301 1.00 0.00 C ATOM 1101 O ASN A 205 18.206 24.708 23.502 1.00 0.00 O ATOM 1102 CB ASN A 205 16.293 27.489 22.831 1.00 0.00 C ATOM 1103 CG ASN A 205 17.537 27.865 22.036 1.00 0.00 C ATOM 1104 OD1 ASN A 205 18.485 27.083 21.957 1.00 0.00 O ATOM 1105 ND2 ASN A 205 17.594 29.024 21.439 1.00 0.00 N ATOM 0 H ASN A 205 18.663 26.678 24.522 1.00 0.00 H new ATOM 0 HA ASN A 205 15.787 26.317 24.563 1.00 0.00 H new ATOM 0 HB2 ASN A 205 15.545 27.055 22.168 1.00 0.00 H new ATOM 0 HB3 ASN A 205 15.849 28.382 23.272 1.00 0.00 H new ATOM 0 HD21 ASN A 205 18.424 29.283 20.906 1.00 0.00 H new ATOM 0 HD22 ASN A 205 16.808 29.671 21.505 1.00 0.00 H new ATOM 1112 N GLN A 206 16.177 24.563 22.536 1.00 0.00 N ATOM 1113 CA GLN A 206 16.460 23.291 21.871 1.00 0.00 C ATOM 1114 C GLN A 206 16.833 23.522 20.411 1.00 0.00 C ATOM 1115 O GLN A 206 16.530 24.569 19.840 1.00 0.00 O ATOM 1116 CB GLN A 206 15.233 22.381 21.951 1.00 0.00 C ATOM 1117 CG GLN A 206 14.045 23.052 21.256 1.00 0.00 C ATOM 1118 CD GLN A 206 12.797 22.191 21.415 1.00 0.00 C ATOM 1119 OE1 GLN A 206 12.895 20.968 21.525 1.00 0.00 O ATOM 1120 NE2 GLN A 206 11.623 22.758 21.430 1.00 0.00 N ATOM 0 H GLN A 206 15.242 24.931 22.361 1.00 0.00 H new ATOM 0 HA GLN A 206 17.300 22.814 22.376 1.00 0.00 H new ATOM 0 HB2 GLN A 206 15.448 21.422 21.479 1.00 0.00 H new ATOM 0 HB3 GLN A 206 14.988 22.176 22.993 1.00 0.00 H new ATOM 0 HG2 GLN A 206 13.873 24.040 21.684 1.00 0.00 H new ATOM 0 HG3 GLN A 206 14.265 23.196 20.198 1.00 0.00 H new ATOM 0 HE21 GLN A 206 11.545 23.771 21.339 1.00 0.00 H new ATOM 0 HE22 GLN A 206 10.783 22.189 21.533 1.00 0.00 H new ATOM 1129 N ASP A 207 17.491 22.535 19.813 1.00 0.00 N ATOM 1130 CA ASP A 207 17.898 22.640 18.418 1.00 0.00 C ATOM 1131 C ASP A 207 16.677 22.637 17.505 1.00 0.00 C ATOM 1132 O ASP A 207 15.941 21.652 17.439 1.00 0.00 O ATOM 1133 CB ASP A 207 18.813 21.469 18.053 1.00 0.00 C ATOM 1134 CG ASP A 207 18.112 20.151 18.356 1.00 0.00 C ATOM 1135 OD1 ASP A 207 17.093 20.187 19.025 1.00 0.00 O ATOM 1136 OD2 ASP A 207 18.604 19.125 17.915 1.00 0.00 O ATOM 0 H ASP A 207 17.752 21.660 20.268 1.00 0.00 H new ATOM 0 HA ASP A 207 18.437 23.578 18.284 1.00 0.00 H new ATOM 0 HB2 ASP A 207 19.076 21.517 16.996 1.00 0.00 H new ATOM 0 HB3 ASP A 207 19.744 21.534 18.616 1.00 0.00 H new ATOM 1141 N SER A 208 16.465 23.748 16.805 1.00 0.00 N ATOM 1142 CA SER A 208 15.329 23.869 15.898 1.00 0.00 C ATOM 1143 C SER A 208 15.639 24.872 14.789 1.00 0.00 C ATOM 1144 O SER A 208 16.637 24.739 14.083 1.00 0.00 O ATOM 1145 CB SER A 208 14.089 24.319 16.673 1.00 0.00 C ATOM 1146 OG SER A 208 13.784 23.354 17.672 1.00 0.00 O ATOM 0 H SER A 208 17.062 24.574 16.848 1.00 0.00 H new ATOM 0 HA SER A 208 15.137 22.895 15.447 1.00 0.00 H new ATOM 0 HB2 SER A 208 14.266 25.291 17.132 1.00 0.00 H new ATOM 0 HB3 SER A 208 13.244 24.436 15.994 1.00 0.00 H new ATOM 0 HG SER A 208 12.991 23.640 18.172 1.00 0.00 H new ATOM 1152 N SER A 209 14.776 25.878 14.643 1.00 0.00 N ATOM 1153 CA SER A 209 14.960 26.904 13.615 1.00 0.00 C ATOM 1154 C SER A 209 14.762 28.296 14.210 1.00 0.00 C ATOM 1155 O SER A 209 15.421 29.254 13.804 1.00 0.00 O ATOM 1156 CB SER A 209 13.956 26.684 12.484 1.00 0.00 C ATOM 1157 OG SER A 209 13.971 27.811 11.617 1.00 0.00 O ATOM 0 H SER A 209 13.945 26.005 15.221 1.00 0.00 H new ATOM 0 HA SER A 209 15.975 26.830 13.224 1.00 0.00 H new ATOM 0 HB2 SER A 209 14.208 25.780 11.929 1.00 0.00 H new ATOM 0 HB3 SER A 209 12.956 26.538 12.893 1.00 0.00 H new ATOM 0 HG SER A 209 13.329 27.673 10.889 1.00 0.00 H new ATOM 1163 N HIS A 210 13.852 28.402 15.173 1.00 0.00 N ATOM 1164 CA HIS A 210 13.581 29.685 15.813 1.00 0.00 C ATOM 1165 C HIS A 210 13.261 30.745 14.761 1.00 0.00 C ATOM 1166 O HIS A 210 14.001 31.716 14.601 1.00 0.00 O ATOM 1167 CB HIS A 210 14.793 30.125 16.634 1.00 0.00 C ATOM 1168 CG HIS A 210 14.422 31.321 17.468 1.00 0.00 C ATOM 1169 ND1 HIS A 210 15.028 32.556 17.298 1.00 0.00 N ATOM 1170 CD2 HIS A 210 13.508 31.486 18.479 1.00 0.00 C ATOM 1171 CE1 HIS A 210 14.477 33.403 18.188 1.00 0.00 C ATOM 1172 NE2 HIS A 210 13.545 32.803 18.932 1.00 0.00 N ATOM 0 H HIS A 210 13.295 27.624 15.525 1.00 0.00 H new ATOM 0 HA HIS A 210 12.721 29.570 16.473 1.00 0.00 H new ATOM 0 HB2 HIS A 210 15.127 29.310 17.276 1.00 0.00 H new ATOM 0 HB3 HIS A 210 15.624 30.372 15.973 1.00 0.00 H new ATOM 0 HD2 HIS A 210 12.859 30.713 18.864 1.00 0.00 H new ATOM 0 HE1 HIS A 210 14.755 34.442 18.288 1.00 0.00 H new ATOM 0 HE2 HIS A 210 12.981 33.219 19.673 1.00 0.00 H new ATOM 1180 N PRO A 211 12.178 30.573 14.045 1.00 0.00 N ATOM 1181 CA PRO A 211 11.753 31.531 12.983 1.00 0.00 C ATOM 1182 C PRO A 211 11.183 32.816 13.574 1.00 0.00 C ATOM 1183 O PRO A 211 11.126 32.979 14.792 1.00 0.00 O ATOM 1184 CB PRO A 211 10.687 30.752 12.200 1.00 0.00 C ATOM 1185 CG PRO A 211 10.113 29.780 13.183 1.00 0.00 C ATOM 1186 CD PRO A 211 11.238 29.444 14.172 1.00 0.00 C ATOM 0 HA PRO A 211 12.584 31.857 12.358 1.00 0.00 H new ATOM 0 HB2 PRO A 211 9.918 31.419 11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 211 11.124 30.236 11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 211 9.257 30.212 13.701 1.00 0.00 H new ATOM 0 HG3 PRO A 211 9.759 28.881 12.678 1.00 0.00 H new ATOM 0 HD2 PRO A 211 10.860 29.353 15.190 1.00 0.00 H new ATOM 0 HD3 PRO A 211 11.717 28.497 13.924 1.00 0.00 H new ATOM 1194 N GLN A 212 10.758 33.725 12.699 1.00 0.00 N ATOM 1195 CA GLN A 212 10.186 34.997 13.136 1.00 0.00 C ATOM 1196 C GLN A 212 8.988 35.370 12.269 1.00 0.00 C ATOM 1197 O GLN A 212 9.067 36.280 11.443 1.00 0.00 O ATOM 1198 CB GLN A 212 11.244 36.103 13.055 1.00 0.00 C ATOM 1199 CG GLN A 212 10.816 37.298 13.921 1.00 0.00 C ATOM 1200 CD GLN A 212 11.190 37.053 15.381 1.00 0.00 C ATOM 1201 OE1 GLN A 212 11.061 35.935 15.878 1.00 0.00 O ATOM 1202 NE2 GLN A 212 11.651 38.039 16.098 1.00 0.00 N ATOM 0 H GLN A 212 10.798 33.605 11.687 1.00 0.00 H new ATOM 0 HA GLN A 212 9.854 34.889 14.169 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.207 35.723 13.395 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.373 36.420 12.020 1.00 0.00 H new ATOM 0 HG2 GLN A 212 11.298 38.207 13.562 1.00 0.00 H new ATOM 0 HG3 GLN A 212 9.740 37.452 13.835 1.00 0.00 H new ATOM 0 HE21 GLN A 212 11.757 38.965 15.684 1.00 0.00 H new ATOM 0 HE22 GLN A 212 11.906 37.885 17.074 1.00 0.00 H new ATOM 1211 N PRO A 213 7.889 34.685 12.445 1.00 0.00 N ATOM 1212 CA PRO A 213 6.641 34.942 11.670 1.00 0.00 C ATOM 1213 C PRO A 213 6.105 36.356 11.899 1.00 0.00 C ATOM 1214 O PRO A 213 6.175 36.883 13.009 1.00 0.00 O ATOM 1215 CB PRO A 213 5.650 33.880 12.193 1.00 0.00 C ATOM 1216 CG PRO A 213 6.494 32.844 12.871 1.00 0.00 C ATOM 1217 CD PRO A 213 7.718 33.584 13.403 1.00 0.00 C ATOM 0 HA PRO A 213 6.807 34.873 10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 213 4.935 34.319 12.888 1.00 0.00 H new ATOM 0 HB3 PRO A 213 5.075 33.444 11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 213 5.946 32.363 13.681 1.00 0.00 H new ATOM 0 HG3 PRO A 213 6.785 32.059 12.173 1.00 0.00 H new ATOM 0 HD2 PRO A 213 7.556 33.953 14.416 1.00 0.00 H new ATOM 0 HD3 PRO A 213 8.596 32.939 13.435 1.00 0.00 H new ATOM 1225 N LEU A 214 5.562 36.954 10.848 1.00 0.00 N ATOM 1226 CA LEU A 214 5.004 38.294 10.961 1.00 0.00 C ATOM 1227 C LEU A 214 4.111 38.599 9.760 1.00 0.00 C ATOM 1228 O LEU A 214 4.594 38.747 8.638 1.00 0.00 O ATOM 1229 CB LEU A 214 6.138 39.328 11.052 1.00 0.00 C ATOM 1230 CG LEU A 214 5.641 40.592 11.767 1.00 0.00 C ATOM 1231 CD1 LEU A 214 6.792 41.595 11.885 1.00 0.00 C ATOM 1232 CD2 LEU A 214 4.482 41.219 10.979 1.00 0.00 C ATOM 0 H LEU A 214 5.496 36.539 9.919 1.00 0.00 H new ATOM 0 HA LEU A 214 4.400 38.348 11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 214 6.985 38.904 11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 214 6.491 39.581 10.052 1.00 0.00 H new ATOM 0 HG LEU A 214 5.287 40.327 12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 214 6.441 42.494 12.393 1.00 0.00 H new ATOM 0 HD12 LEU A 214 7.606 41.149 12.457 1.00 0.00 H new ATOM 0 HD13 LEU A 214 7.150 41.857 10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 214 4.135 42.115 11.493 1.00 0.00 H new ATOM 0 HD22 LEU A 214 4.824 41.484 9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.663 40.503 10.905 1.00 0.00 H new ATOM 1244 N GLY A 215 2.810 38.695 10.005 1.00 0.00 N ATOM 1245 CA GLY A 215 1.867 38.985 8.932 1.00 0.00 C ATOM 1246 C GLY A 215 0.487 39.316 9.488 1.00 0.00 C ATOM 1247 O GLY A 215 -0.010 40.427 9.318 1.00 0.00 O ATOM 0 H GLY A 215 2.387 38.578 10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 215 2.234 39.822 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 215 1.797 38.127 8.264 1.00 0.00 H new ATOM 1251 N GLY A 216 -0.127 38.339 10.154 1.00 0.00 N ATOM 1252 CA GLY A 216 -1.456 38.522 10.739 1.00 0.00 C ATOM 1253 C GLY A 216 -2.490 37.683 9.995 1.00 0.00 C ATOM 1254 O GLY A 216 -3.301 38.214 9.234 1.00 0.00 O ATOM 0 H GLY A 216 0.274 37.413 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -1.438 38.238 11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.736 39.575 10.697 1.00 0.00 H new ATOM 1258 N PRO A 217 -2.473 36.390 10.202 1.00 0.00 N ATOM 1259 CA PRO A 217 -3.427 35.450 9.544 1.00 0.00 C ATOM 1260 C PRO A 217 -4.875 35.753 9.924 1.00 0.00 C ATOM 1261 O PRO A 217 -5.158 36.196 11.037 1.00 0.00 O ATOM 1262 CB PRO A 217 -2.989 34.057 10.047 1.00 0.00 C ATOM 1263 CG PRO A 217 -1.600 34.247 10.575 1.00 0.00 C ATOM 1264 CD PRO A 217 -1.539 35.681 11.087 1.00 0.00 C ATOM 0 HA PRO A 217 -3.400 35.529 8.457 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.659 33.691 10.825 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.007 33.324 9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.386 33.538 11.374 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -0.859 34.080 9.793 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.843 35.749 12.132 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -0.531 36.090 11.021 1.00 0.00 H new ATOM 1272 N GLU A 218 -5.780 35.506 8.988 1.00 0.00 N ATOM 1273 CA GLU A 218 -7.201 35.748 9.210 1.00 0.00 C ATOM 1274 C GLU A 218 -8.027 34.856 8.279 1.00 0.00 C ATOM 1275 O GLU A 218 -8.765 33.986 8.745 1.00 0.00 O ATOM 1276 CB GLU A 218 -7.533 37.240 8.966 1.00 0.00 C ATOM 1277 CG GLU A 218 -7.675 37.989 10.296 1.00 0.00 C ATOM 1278 CD GLU A 218 -7.949 39.463 10.029 1.00 0.00 C ATOM 1279 OE1 GLU A 218 -7.518 39.946 8.995 1.00 0.00 O ATOM 1280 OE2 GLU A 218 -8.587 40.089 10.861 1.00 0.00 O ATOM 0 H GLU A 218 -5.556 35.137 8.064 1.00 0.00 H new ATOM 0 HA GLU A 218 -7.449 35.505 10.243 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -6.747 37.699 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -8.458 37.323 8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -8.487 37.559 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -6.764 37.879 10.885 1.00 0.00 H new ATOM 1287 N PRO A 219 -7.920 35.050 6.985 1.00 0.00 N ATOM 1288 CA PRO A 219 -8.681 34.234 5.997 1.00 0.00 C ATOM 1289 C PRO A 219 -8.320 32.756 6.080 1.00 0.00 C ATOM 1290 O PRO A 219 -7.161 32.397 6.297 1.00 0.00 O ATOM 1291 CB PRO A 219 -8.275 34.833 4.635 1.00 0.00 C ATOM 1292 CG PRO A 219 -6.977 35.528 4.890 1.00 0.00 C ATOM 1293 CD PRO A 219 -7.071 36.056 6.315 1.00 0.00 C ATOM 0 HA PRO A 219 -9.756 34.270 6.173 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -8.165 34.056 3.879 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -9.030 35.529 4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -6.137 34.843 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -6.821 36.340 4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -6.090 36.132 6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -7.519 37.049 6.349 1.00 0.00 H new ATOM 1301 N GLY A 220 -9.318 31.902 5.891 1.00 0.00 N ATOM 1302 CA GLY A 220 -9.093 30.464 5.929 1.00 0.00 C ATOM 1303 C GLY A 220 -8.130 30.083 7.063 1.00 0.00 C ATOM 1304 O GLY A 220 -8.140 30.711 8.123 1.00 0.00 O ATOM 0 H GLY A 220 -10.283 32.178 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.043 29.948 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -8.685 30.132 4.975 1.00 0.00 H new ATOM 1308 N PRO A 221 -7.307 29.073 6.871 1.00 0.00 N ATOM 1309 CA PRO A 221 -6.339 28.624 7.910 1.00 0.00 C ATOM 1310 C PRO A 221 -5.080 29.493 7.930 1.00 0.00 C ATOM 1311 O PRO A 221 -4.973 30.464 7.180 1.00 0.00 O ATOM 1312 CB PRO A 221 -6.025 27.173 7.509 1.00 0.00 C ATOM 1313 CG PRO A 221 -6.253 27.101 6.023 1.00 0.00 C ATOM 1314 CD PRO A 221 -7.207 28.253 5.650 1.00 0.00 C ATOM 0 HA PRO A 221 -6.742 28.703 8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -4.997 26.911 7.760 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -6.671 26.472 8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -5.310 27.193 5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.685 26.139 5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.817 28.834 4.815 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -8.183 27.875 5.347 1.00 0.00 H new ATOM 1322 N TYR A 222 -4.134 29.136 8.792 1.00 0.00 N ATOM 1323 CA TYR A 222 -2.890 29.888 8.899 1.00 0.00 C ATOM 1324 C TYR A 222 -2.156 29.888 7.566 1.00 0.00 C ATOM 1325 O TYR A 222 -2.081 28.865 6.884 1.00 0.00 O ATOM 1326 CB TYR A 222 -1.999 29.266 9.982 1.00 0.00 C ATOM 1327 CG TYR A 222 -2.498 29.672 11.350 1.00 0.00 C ATOM 1328 CD1 TYR A 222 -3.674 29.115 11.859 1.00 0.00 C ATOM 1329 CD2 TYR A 222 -1.782 30.608 12.106 1.00 0.00 C ATOM 1330 CE1 TYR A 222 -4.136 29.493 13.128 1.00 0.00 C ATOM 1331 CE2 TYR A 222 -2.242 30.985 13.371 1.00 0.00 C ATOM 1332 CZ TYR A 222 -3.419 30.429 13.882 1.00 0.00 C ATOM 1333 OH TYR A 222 -3.874 30.801 15.131 1.00 0.00 O ATOM 0 H TYR A 222 -4.204 28.337 9.422 1.00 0.00 H new ATOM 0 HA TYR A 222 -3.124 30.917 9.171 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -2.004 28.180 9.890 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -0.968 29.592 9.849 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -4.227 28.394 11.275 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -0.874 31.039 11.712 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -5.044 29.062 13.523 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -1.688 31.706 13.954 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.260 31.458 15.521 1.00 0.00 H new ATOM 1343 N ALA A 223 -1.619 31.045 7.199 1.00 0.00 N ATOM 1344 CA ALA A 223 -0.893 31.174 5.944 1.00 0.00 C ATOM 1345 C ALA A 223 0.303 30.238 5.928 1.00 0.00 C ATOM 1346 O ALA A 223 1.379 30.582 6.419 1.00 0.00 O ATOM 1347 CB ALA A 223 -0.412 32.615 5.764 1.00 0.00 C ATOM 0 H ALA A 223 -1.672 31.902 7.749 1.00 0.00 H new ATOM 0 HA ALA A 223 -1.564 30.910 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 223 0.130 32.703 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -1.271 33.286 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 223 0.248 32.884 6.589 1.00 0.00 H new ATOM 1353 N GLN A 224 0.113 29.050 5.359 1.00 0.00 N ATOM 1354 CA GLN A 224 1.192 28.068 5.286 1.00 0.00 C ATOM 1355 C GLN A 224 1.115 27.286 3.972 1.00 0.00 C ATOM 1356 O GLN A 224 0.048 27.166 3.372 1.00 0.00 O ATOM 1357 CB GLN A 224 1.093 27.104 6.487 1.00 0.00 C ATOM 1358 CG GLN A 224 1.947 27.626 7.649 1.00 0.00 C ATOM 1359 CD GLN A 224 1.848 26.681 8.838 1.00 0.00 C ATOM 1360 OE1 GLN A 224 1.793 27.127 9.984 1.00 0.00 O ATOM 1361 NE2 GLN A 224 1.823 25.392 8.634 1.00 0.00 N ATOM 0 H GLN A 224 -0.768 28.746 4.946 1.00 0.00 H new ATOM 0 HA GLN A 224 2.149 28.588 5.320 1.00 0.00 H new ATOM 0 HB2 GLN A 224 0.054 27.008 6.803 1.00 0.00 H new ATOM 0 HB3 GLN A 224 1.430 26.110 6.195 1.00 0.00 H new ATOM 0 HG2 GLN A 224 2.986 27.718 7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 224 1.612 28.622 7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 224 1.869 25.025 7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 224 1.758 24.752 9.425 1.00 0.00 H new ATOM 1370 N PRO A 225 2.224 26.745 3.530 1.00 0.00 N ATOM 1371 CA PRO A 225 2.286 25.944 2.270 1.00 0.00 C ATOM 1372 C PRO A 225 1.489 24.643 2.384 1.00 0.00 C ATOM 1373 O PRO A 225 1.417 23.866 1.433 1.00 0.00 O ATOM 1374 CB PRO A 225 3.792 25.662 2.088 1.00 0.00 C ATOM 1375 CG PRO A 225 4.387 25.804 3.452 1.00 0.00 C ATOM 1376 CD PRO A 225 3.547 26.848 4.175 1.00 0.00 C ATOM 0 HA PRO A 225 1.848 26.471 1.422 1.00 0.00 H new ATOM 0 HB2 PRO A 225 3.959 24.662 1.688 1.00 0.00 H new ATOM 0 HB3 PRO A 225 4.242 26.365 1.387 1.00 0.00 H new ATOM 0 HG2 PRO A 225 4.370 24.853 3.985 1.00 0.00 H new ATOM 0 HG3 PRO A 225 5.429 26.117 3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 225 3.488 26.643 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 225 3.969 27.847 4.065 1.00 0.00 H new ATOM 1384 N SER A 226 0.886 24.415 3.552 1.00 0.00 N ATOM 1385 CA SER A 226 0.089 23.206 3.781 1.00 0.00 C ATOM 1386 C SER A 226 -1.399 23.542 3.852 1.00 0.00 C ATOM 1387 O SER A 226 -2.241 22.648 3.923 1.00 0.00 O ATOM 1388 CB SER A 226 0.525 22.547 5.088 1.00 0.00 C ATOM 1389 OG SER A 226 1.911 22.237 5.017 1.00 0.00 O ATOM 0 H SER A 226 0.933 25.047 4.351 1.00 0.00 H new ATOM 0 HA SER A 226 0.251 22.522 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 226 0.332 23.215 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.054 21.640 5.263 1.00 0.00 H new ATOM 0 HG SER A 226 2.195 21.815 5.855 1.00 0.00 H new ATOM 1395 N ILE A 227 -1.715 24.834 3.836 1.00 0.00 N ATOM 1396 CA ILE A 227 -3.102 25.275 3.904 1.00 0.00 C ATOM 1397 C ILE A 227 -3.804 24.650 5.107 1.00 0.00 C ATOM 1398 O ILE A 227 -3.830 25.229 6.191 1.00 0.00 O ATOM 1399 CB ILE A 227 -3.828 24.893 2.613 1.00 0.00 C ATOM 1400 CG1 ILE A 227 -3.045 25.419 1.400 1.00 0.00 C ATOM 1401 CG2 ILE A 227 -5.240 25.485 2.615 1.00 0.00 C ATOM 1402 CD1 ILE A 227 -2.810 26.931 1.515 1.00 0.00 C ATOM 0 H ILE A 227 -1.032 25.589 3.777 1.00 0.00 H new ATOM 0 HA ILE A 227 -3.122 26.359 4.020 1.00 0.00 H new ATOM 0 HB ILE A 227 -3.897 23.807 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -2.088 24.902 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -3.595 25.201 0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -5.751 25.209 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -5.796 25.097 3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -5.179 26.571 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -2.254 27.280 0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -3.770 27.446 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -2.239 27.143 2.419 1.00 0.00 H new ATOM 1414 N ASN A 228 -4.364 23.466 4.909 1.00 0.00 N ATOM 1415 CA ASN A 228 -5.054 22.770 5.984 1.00 0.00 C ATOM 1416 C ASN A 228 -4.043 22.140 6.932 1.00 0.00 C ATOM 1417 O ASN A 228 -3.735 20.952 6.827 1.00 0.00 O ATOM 1418 CB ASN A 228 -5.959 21.684 5.402 1.00 0.00 C ATOM 1419 CG ASN A 228 -7.130 22.324 4.665 1.00 0.00 C ATOM 1420 OD1 ASN A 228 -7.692 23.315 5.134 1.00 0.00 O ATOM 1421 ND2 ASN A 228 -7.533 21.817 3.533 1.00 0.00 N ATOM 0 H ASN A 228 -4.354 22.969 4.018 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.661 23.487 6.536 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -5.391 21.052 4.720 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.329 21.040 6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -8.315 22.241 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.066 20.997 3.147 1.00 0.00 H new ATOM 1428 N THR A 229 -3.520 22.946 7.846 1.00 0.00 N ATOM 1429 CA THR A 229 -2.532 22.455 8.794 1.00 0.00 C ATOM 1430 C THR A 229 -3.175 21.491 9.801 1.00 0.00 C ATOM 1431 O THR A 229 -4.358 21.615 10.119 1.00 0.00 O ATOM 1432 CB THR A 229 -1.895 23.636 9.543 1.00 0.00 C ATOM 1433 OG1 THR A 229 -2.896 24.601 9.840 1.00 0.00 O ATOM 1434 CG2 THR A 229 -0.810 24.279 8.676 1.00 0.00 C ATOM 0 H THR A 229 -3.760 23.932 7.950 1.00 0.00 H new ATOM 0 HA THR A 229 -1.763 21.917 8.241 1.00 0.00 H new ATOM 0 HB THR A 229 -1.446 23.274 10.468 1.00 0.00 H new ATOM 0 HG1 THR A 229 -2.492 25.354 10.319 1.00 0.00 H new ATOM 0 HG21 THR A 229 -0.363 25.115 9.213 1.00 0.00 H new ATOM 0 HG22 THR A 229 -0.041 23.541 8.449 1.00 0.00 H new ATOM 0 HG23 THR A 229 -1.252 24.639 7.747 1.00 0.00 H new ATOM 1442 N PRO A 230 -2.416 20.543 10.314 1.00 0.00 N ATOM 1443 CA PRO A 230 -2.918 19.557 11.307 1.00 0.00 C ATOM 1444 C PRO A 230 -3.896 20.176 12.301 1.00 0.00 C ATOM 1445 O PRO A 230 -5.113 20.039 12.144 1.00 0.00 O ATOM 1446 CB PRO A 230 -1.639 19.066 12.010 1.00 0.00 C ATOM 1447 CG PRO A 230 -0.530 19.254 11.015 1.00 0.00 C ATOM 1448 CD PRO A 230 -1.005 20.295 9.981 1.00 0.00 C ATOM 0 HA PRO A 230 -3.483 18.753 10.835 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -1.449 19.635 12.920 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -1.730 18.020 12.302 1.00 0.00 H new ATOM 0 HG2 PRO A 230 0.378 19.595 11.513 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -0.290 18.310 10.526 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -0.417 21.211 10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -0.900 19.918 8.964 1.00 0.00 H new ATOM 1456 N LEU A 231 -3.375 20.864 13.319 1.00 0.00 N ATOM 1457 CA LEU A 231 -4.225 21.496 14.320 1.00 0.00 C ATOM 1458 C LEU A 231 -3.827 22.962 14.485 1.00 0.00 C ATOM 1459 O LEU A 231 -2.915 23.278 15.250 1.00 0.00 O ATOM 1460 CB LEU A 231 -4.087 20.772 15.658 1.00 0.00 C ATOM 1461 CG LEU A 231 -4.888 21.511 16.744 1.00 0.00 C ATOM 1462 CD1 LEU A 231 -6.353 21.679 16.301 1.00 0.00 C ATOM 1463 CD2 LEU A 231 -4.835 20.704 18.042 1.00 0.00 C ATOM 0 H LEU A 231 -2.375 20.995 13.468 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.262 21.438 13.990 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.446 19.747 15.564 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -3.037 20.717 15.944 1.00 0.00 H new ATOM 0 HG LEU A 231 -4.453 22.498 16.903 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -6.910 22.203 17.077 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -6.390 22.255 15.376 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -6.798 20.698 16.135 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -5.401 21.222 18.816 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -5.268 19.718 17.875 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.798 20.596 18.361 1.00 0.00 H new ATOM 1475 N PRO A 232 -4.477 23.859 13.786 1.00 0.00 N ATOM 1476 CA PRO A 232 -4.166 25.310 13.868 1.00 0.00 C ATOM 1477 C PRO A 232 -4.775 25.952 15.109 1.00 0.00 C ATOM 1478 O PRO A 232 -5.589 25.336 15.794 1.00 0.00 O ATOM 1479 CB PRO A 232 -4.774 25.879 12.579 1.00 0.00 C ATOM 1480 CG PRO A 232 -5.909 24.964 12.234 1.00 0.00 C ATOM 1481 CD PRO A 232 -5.579 23.594 12.841 1.00 0.00 C ATOM 0 HA PRO A 232 -3.097 25.506 13.954 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -5.125 26.900 12.728 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.036 25.909 11.777 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -6.848 25.347 12.633 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -6.029 24.888 11.153 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.443 23.168 13.350 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.279 22.882 12.072 1.00 0.00 H new ATOM 1489 N ASN A 233 -4.366 27.188 15.389 1.00 0.00 N ATOM 1490 CA ASN A 233 -4.873 27.915 16.547 1.00 0.00 C ATOM 1491 C ASN A 233 -4.249 27.377 17.827 1.00 0.00 C ATOM 1492 O ASN A 233 -3.974 26.184 17.941 1.00 0.00 O ATOM 1493 CB ASN A 233 -6.404 27.800 16.619 1.00 0.00 C ATOM 1494 CG ASN A 233 -6.986 28.955 17.426 1.00 0.00 C ATOM 1495 OD1 ASN A 233 -7.187 28.831 18.634 1.00 0.00 O ATOM 1496 ND2 ASN A 233 -7.274 30.076 16.826 1.00 0.00 N ATOM 0 H ASN A 233 -3.687 27.704 14.830 1.00 0.00 H new ATOM 0 HA ASN A 233 -4.603 28.966 16.441 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -6.823 27.803 15.613 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.683 26.851 17.077 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.667 30.853 17.358 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -7.106 30.176 15.825 1.00 0.00 H new ATOM 1503 N LEU A 234 -4.024 28.265 18.784 1.00 0.00 N ATOM 1504 CA LEU A 234 -3.422 27.860 20.043 1.00 0.00 C ATOM 1505 C LEU A 234 -4.234 26.729 20.666 1.00 0.00 C ATOM 1506 O LEU A 234 -5.451 26.837 20.821 1.00 0.00 O ATOM 1507 CB LEU A 234 -3.375 29.060 21.004 1.00 0.00 C ATOM 1508 CG LEU A 234 -2.286 28.850 22.081 1.00 0.00 C ATOM 1509 CD1 LEU A 234 -0.925 29.314 21.541 1.00 0.00 C ATOM 1510 CD2 LEU A 234 -2.636 29.664 23.337 1.00 0.00 C ATOM 0 H LEU A 234 -4.246 29.258 18.714 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.407 27.508 19.858 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.170 29.973 20.445 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.346 29.189 21.481 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.236 27.791 22.334 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.161 29.164 22.304 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -0.670 28.736 20.653 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -0.977 30.372 21.283 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.866 29.514 24.094 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.692 30.722 23.081 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.599 29.334 23.728 1.00 0.00 H new ATOM 1522 N GLN A 235 -3.552 25.647 21.019 1.00 0.00 N ATOM 1523 CA GLN A 235 -4.213 24.497 21.621 1.00 0.00 C ATOM 1524 C GLN A 235 -4.673 24.827 23.035 1.00 0.00 C ATOM 1525 O GLN A 235 -4.562 24.005 23.944 1.00 0.00 O ATOM 1526 CB GLN A 235 -3.251 23.308 21.659 1.00 0.00 C ATOM 1527 CG GLN A 235 -2.912 22.873 20.229 1.00 0.00 C ATOM 1528 CD GLN A 235 -1.911 23.842 19.610 1.00 0.00 C ATOM 1529 OE1 GLN A 235 -2.296 24.892 19.097 1.00 0.00 O ATOM 1530 NE2 GLN A 235 -0.642 23.547 19.623 1.00 0.00 N ATOM 0 H GLN A 235 -2.545 25.542 20.899 1.00 0.00 H new ATOM 0 HA GLN A 235 -5.084 24.241 21.018 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -2.340 23.581 22.192 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -3.703 22.479 22.204 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -2.498 21.865 20.236 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -3.819 22.841 19.626 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -0.325 22.676 20.049 1.00 0.00 H new ATOM 0 HE22 GLN A 235 0.035 24.187 19.207 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.182 26.043 23.211 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.649 26.489 24.511 1.00 0.00 C ATOM 1541 C ASN A 236 -4.536 26.368 25.537 1.00 0.00 C ATOM 1542 O ASN A 236 -4.752 26.614 26.719 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.865 25.661 24.944 1.00 0.00 C ATOM 1544 CG ASN A 236 -8.049 25.997 24.047 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.323 27.171 23.798 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -8.766 25.036 23.537 1.00 0.00 N ATOM 0 H ASN A 236 -5.280 26.734 22.467 1.00 0.00 H new ATOM 0 HA ASN A 236 -5.945 27.536 24.441 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.636 24.597 24.880 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -7.111 25.872 25.985 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.556 25.256 22.930 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.537 24.064 23.744 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.338 25.990 25.081 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.200 25.834 25.987 1.00 0.00 C ATOM 1555 C GLY A 237 -1.253 26.911 25.925 1.00 0.00 C ATOM 1556 O GLY A 237 -1.504 27.955 25.319 1.00 0.00 O ATOM 0 H GLY A 237 -3.134 25.789 24.102 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.571 25.748 27.008 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.689 24.900 25.754 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.136 26.699 26.554 1.00 0.00 N ATOM 1561 CA PRO A 238 0.269 25.443 27.335 1.00 0.00 C ATOM 1562 C PRO A 238 -0.781 24.933 28.314 1.00 0.00 C ATOM 1563 O PRO A 238 -0.912 25.475 29.413 1.00 0.00 O ATOM 1564 CB PRO A 238 1.498 25.899 28.140 1.00 0.00 C ATOM 1565 CG PRO A 238 1.744 27.315 27.756 1.00 0.00 C ATOM 1566 CD PRO A 238 0.879 27.661 26.551 1.00 0.00 C ATOM 0 HA PRO A 238 0.432 24.618 26.641 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.316 25.812 29.211 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.364 25.278 27.913 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.510 27.977 28.590 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.797 27.463 27.518 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.470 28.668 26.633 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.455 27.625 25.627 1.00 0.00 H new ATOM 1574 N PHE A 239 -1.500 23.888 27.917 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.544 23.281 28.751 1.00 0.00 C ATOM 1576 C PHE A 239 -2.186 21.824 28.992 1.00 0.00 C ATOM 1577 O PHE A 239 -1.054 21.541 29.285 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.912 23.442 28.039 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.661 24.685 28.500 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.991 25.798 29.006 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -6.054 24.721 28.386 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.677 26.913 29.389 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -6.753 25.867 28.788 1.00 0.00 C ATOM 1584 CZ PHE A 239 -6.042 26.964 29.294 1.00 0.00 C ATOM 0 H PHE A 239 -1.380 23.435 27.011 1.00 0.00 H new ATOM 0 HA PHE A 239 -2.616 23.774 29.721 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.754 23.494 26.962 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.524 22.560 28.229 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -2.915 25.777 29.096 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.588 23.870 27.990 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.137 27.766 29.772 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -7.829 25.905 28.709 1.00 0.00 H new ATOM 0 HZ PHE A 239 -6.572 27.851 29.609 1.00 0.00 H new ATOM 1594 N TYR A 240 -3.134 20.911 28.885 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.880 19.518 29.123 1.00 0.00 C ATOM 1596 C TYR A 240 -3.597 18.693 28.095 1.00 0.00 C ATOM 1597 O TYR A 240 -4.812 18.737 27.973 1.00 0.00 O ATOM 1598 CB TYR A 240 -3.364 19.211 30.556 1.00 0.00 C ATOM 1599 CG TYR A 240 -2.270 19.434 31.621 1.00 0.00 C ATOM 1600 CD1 TYR A 240 -0.913 19.705 31.296 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -2.649 19.446 32.981 1.00 0.00 C ATOM 1602 CE1 TYR A 240 0.010 19.952 32.292 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -1.692 19.695 33.979 1.00 0.00 C ATOM 1604 CZ TYR A 240 -0.365 19.948 33.622 1.00 0.00 C ATOM 1605 OH TYR A 240 0.590 20.198 34.574 1.00 0.00 O ATOM 0 H TYR A 240 -4.099 21.123 28.630 1.00 0.00 H new ATOM 0 HA TYR A 240 -1.821 19.276 29.038 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -4.222 19.842 30.787 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -3.706 18.177 30.605 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -0.602 19.718 30.262 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -3.678 19.263 33.255 1.00 0.00 H new ATOM 0 HE1 TYR A 240 1.038 20.151 32.029 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -1.981 19.691 35.020 1.00 0.00 H new ATOM 0 HH TYR A 240 0.181 20.164 35.464 1.00 0.00 H new ATOM 1615 N ALA A 241 -2.811 17.956 27.341 1.00 0.00 N ATOM 1616 CA ALA A 241 -3.322 17.102 26.310 1.00 0.00 C ATOM 1617 C ALA A 241 -3.411 15.691 26.822 1.00 0.00 C ATOM 1618 O ALA A 241 -3.387 15.459 28.026 1.00 0.00 O ATOM 1619 CB ALA A 241 -2.402 17.175 25.093 1.00 0.00 C ATOM 0 H ALA A 241 -1.795 17.938 27.432 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.320 17.429 26.018 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -2.787 16.527 24.306 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.361 18.202 24.729 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -1.401 16.849 25.374 1.00 0.00 H new ATOM 1625 N ARG A 242 -3.524 14.760 25.900 1.00 0.00 N ATOM 1626 CA ARG A 242 -3.605 13.360 26.247 1.00 0.00 C ATOM 1627 C ARG A 242 -3.178 12.521 25.071 1.00 0.00 C ATOM 1628 O ARG A 242 -3.993 12.083 24.261 1.00 0.00 O ATOM 1629 CB ARG A 242 -5.008 13.006 26.664 1.00 0.00 C ATOM 1630 CG ARG A 242 -5.080 11.535 27.140 1.00 0.00 C ATOM 1631 CD ARG A 242 -4.731 11.445 28.626 1.00 0.00 C ATOM 1632 NE ARG A 242 -5.788 12.044 29.427 1.00 0.00 N ATOM 1633 CZ ARG A 242 -5.692 12.108 30.749 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -4.640 11.619 31.345 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -6.645 12.657 31.448 1.00 0.00 N ATOM 0 H ARG A 242 -3.562 14.950 24.899 1.00 0.00 H new ATOM 0 HA ARG A 242 -2.938 13.160 27.085 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -5.333 13.670 27.465 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -5.691 13.157 25.828 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -6.081 11.138 26.969 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -4.390 10.923 26.559 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -4.594 10.402 28.912 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.787 11.955 28.817 1.00 0.00 H new ATOM 0 HE ARG A 242 -6.616 12.421 28.965 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.896 11.190 30.795 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.562 11.666 32.361 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -7.467 13.038 30.979 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -6.569 12.705 32.464 1.00 0.00 H new ATOM 1649 N VAL A 243 -1.887 12.298 24.994 1.00 0.00 N ATOM 1650 CA VAL A 243 -1.335 11.510 23.918 1.00 0.00 C ATOM 1651 C VAL A 243 -1.859 10.084 23.976 1.00 0.00 C ATOM 1652 O VAL A 243 -1.550 9.335 24.898 1.00 0.00 O ATOM 1653 CB VAL A 243 0.197 11.513 24.001 1.00 0.00 C ATOM 1654 CG1 VAL A 243 0.691 10.628 25.161 1.00 0.00 C ATOM 1655 CG2 VAL A 243 0.764 10.980 22.699 1.00 0.00 C ATOM 0 H VAL A 243 -1.201 12.650 25.662 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.642 11.951 22.970 1.00 0.00 H new ATOM 0 HB VAL A 243 0.532 12.535 24.177 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.780 10.649 25.196 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.290 11.005 26.102 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.352 9.603 25.007 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.853 10.979 22.750 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.407 9.963 22.536 1.00 0.00 H new ATOM 0 HG23 VAL A 243 0.440 11.615 21.874 1.00 0.00 H new ATOM 1665 N ILE A 244 -2.659 9.714 22.988 1.00 0.00 N ATOM 1666 CA ILE A 244 -3.216 8.369 22.930 1.00 0.00 C ATOM 1667 C ILE A 244 -2.476 7.541 21.885 1.00 0.00 C ATOM 1668 O ILE A 244 -2.969 6.502 21.454 1.00 0.00 O ATOM 1669 CB ILE A 244 -4.703 8.446 22.559 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -4.904 9.515 21.448 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -5.510 8.817 23.815 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -5.958 9.040 20.447 1.00 0.00 C ATOM 0 H ILE A 244 -2.937 10.322 22.218 1.00 0.00 H new ATOM 0 HA ILE A 244 -3.104 7.896 23.906 1.00 0.00 H new ATOM 0 HB ILE A 244 -5.048 7.483 22.182 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -5.214 10.460 21.894 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -3.960 9.699 20.935 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -6.569 8.875 23.563 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -5.360 8.057 24.582 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.173 9.783 24.192 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.091 9.796 19.673 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.631 8.106 19.990 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.904 8.879 20.964 1.00 0.00 H new ATOM 1684 N GLN A 245 -1.298 8.005 21.469 1.00 0.00 N ATOM 1685 CA GLN A 245 -0.530 7.279 20.468 1.00 0.00 C ATOM 1686 C GLN A 245 0.817 7.946 20.219 1.00 0.00 C ATOM 1687 O GLN A 245 0.890 9.120 19.863 1.00 0.00 O ATOM 1688 CB GLN A 245 -1.341 7.176 19.150 1.00 0.00 C ATOM 1689 CG GLN A 245 -1.704 5.717 18.838 1.00 0.00 C ATOM 1690 CD GLN A 245 -0.480 4.972 18.314 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.230 5.473 17.442 1.00 0.00 O ATOM 1692 NE2 GLN A 245 -0.191 3.795 18.798 1.00 0.00 N ATOM 0 H GLN A 245 -0.864 8.865 21.804 1.00 0.00 H new ATOM 0 HA GLN A 245 -0.338 6.274 20.844 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -2.251 7.771 19.231 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.760 7.593 18.328 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -2.080 5.228 19.737 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -2.504 5.683 18.098 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.781 3.382 19.520 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.625 3.288 18.454 1.00 0.00 H new ATOM 1701 N LYS A 246 1.874 7.164 20.380 1.00 0.00 N ATOM 1702 CA LYS A 246 3.216 7.671 20.133 1.00 0.00 C ATOM 1703 C LYS A 246 4.222 6.535 20.022 1.00 0.00 C ATOM 1704 O LYS A 246 3.867 5.399 19.706 1.00 0.00 O ATOM 1705 CB LYS A 246 3.620 8.644 21.242 1.00 0.00 C ATOM 1706 CG LYS A 246 4.587 9.754 20.699 1.00 0.00 C ATOM 1707 CD LYS A 246 4.213 11.109 21.268 1.00 0.00 C ATOM 1708 CE LYS A 246 3.075 11.712 20.469 1.00 0.00 C ATOM 1709 NZ LYS A 246 2.674 13.015 21.065 1.00 0.00 N ATOM 0 H LYS A 246 1.831 6.189 20.676 1.00 0.00 H new ATOM 0 HA LYS A 246 3.212 8.202 19.181 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.729 9.109 21.664 1.00 0.00 H new ATOM 0 HB3 LYS A 246 4.107 8.097 22.050 1.00 0.00 H new ATOM 0 HG2 LYS A 246 5.615 9.512 20.967 1.00 0.00 H new ATOM 0 HG3 LYS A 246 4.540 9.785 19.610 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.920 11.005 22.313 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.077 11.773 21.244 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.382 11.855 19.433 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.225 11.030 20.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.940 13.456 20.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.300 12.858 22.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.501 13.643 21.115 1.00 0.00 H new ATOM 1723 N ARG A 247 5.485 6.863 20.257 1.00 0.00 N ATOM 1724 CA ARG A 247 6.561 5.882 20.158 1.00 0.00 C ATOM 1725 C ARG A 247 7.645 6.172 21.194 1.00 0.00 C ATOM 1726 O ARG A 247 7.351 6.436 22.361 1.00 0.00 O ATOM 1727 CB ARG A 247 7.135 5.913 18.724 1.00 0.00 C ATOM 1728 CG ARG A 247 7.522 7.363 18.318 1.00 0.00 C ATOM 1729 CD ARG A 247 7.054 7.680 16.890 1.00 0.00 C ATOM 1730 NE ARG A 247 7.828 8.789 16.352 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.032 8.600 15.832 1.00 0.00 C ATOM 1732 NH1 ARG A 247 9.559 7.406 15.821 1.00 0.00 N ATOM 1733 NH2 ARG A 247 9.691 9.612 15.345 1.00 0.00 N ATOM 0 H ARG A 247 5.791 7.800 20.518 1.00 0.00 H new ATOM 0 HA ARG A 247 6.172 4.885 20.364 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.011 5.267 18.664 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.399 5.518 18.024 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.075 8.071 19.016 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.603 7.487 18.386 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.171 6.801 16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 247 5.994 7.932 16.893 1.00 0.00 H new ATOM 0 HE ARG A 247 7.436 9.730 16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.044 6.618 16.213 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.486 7.261 15.421 1.00 0.00 H new ATOM 0 HH21 ARG A 247 9.280 10.545 15.365 1.00 0.00 H new ATOM 0 HH22 ARG A 247 10.618 9.471 14.944 1.00 0.00 H new ATOM 1747 N VAL A 248 8.893 6.126 20.751 1.00 0.00 N ATOM 1748 CA VAL A 248 10.032 6.403 21.623 1.00 0.00 C ATOM 1749 C VAL A 248 11.083 7.231 20.899 1.00 0.00 C ATOM 1750 O VAL A 248 12.220 6.787 20.733 1.00 0.00 O ATOM 1751 CB VAL A 248 10.632 5.088 22.087 1.00 0.00 C ATOM 1752 CG1 VAL A 248 11.565 5.336 23.274 1.00 0.00 C ATOM 1753 CG2 VAL A 248 9.491 4.173 22.513 1.00 0.00 C ATOM 0 H VAL A 248 9.146 5.899 19.789 1.00 0.00 H new ATOM 0 HA VAL A 248 9.688 6.977 22.484 1.00 0.00 H new ATOM 0 HB VAL A 248 11.206 4.629 21.282 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.993 4.390 23.604 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.366 6.011 22.973 1.00 0.00 H new ATOM 0 HG13 VAL A 248 11.001 5.784 24.092 1.00 0.00 H new ATOM 0 HG21 VAL A 248 9.896 3.219 22.851 1.00 0.00 H new ATOM 0 HG22 VAL A 248 8.934 4.640 23.326 1.00 0.00 H new ATOM 0 HG23 VAL A 248 8.825 4.004 21.667 1.00 0.00 H new ATOM 1763 N PRO A 249 10.748 8.410 20.451 1.00 0.00 N ATOM 1764 CA PRO A 249 11.677 9.274 19.715 1.00 0.00 C ATOM 1765 C PRO A 249 12.387 10.273 20.594 1.00 0.00 C ATOM 1766 O PRO A 249 12.508 11.425 20.220 1.00 0.00 O ATOM 1767 CB PRO A 249 10.764 9.972 18.719 1.00 0.00 C ATOM 1768 CG PRO A 249 9.435 10.058 19.417 1.00 0.00 C ATOM 1769 CD PRO A 249 9.474 9.084 20.600 1.00 0.00 C ATOM 0 HA PRO A 249 12.489 8.708 19.258 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.141 10.962 18.462 1.00 0.00 H new ATOM 0 HB3 PRO A 249 10.687 9.408 17.789 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.248 11.075 19.763 1.00 0.00 H new ATOM 0 HG3 PRO A 249 8.626 9.800 18.734 1.00 0.00 H new ATOM 0 HD2 PRO A 249 9.408 9.609 21.553 1.00 0.00 H new ATOM 0 HD3 PRO A 249 8.643 8.380 20.566 1.00 0.00 H new ATOM 1777 N ASN A 250 12.855 9.815 21.744 1.00 0.00 N ATOM 1778 CA ASN A 250 13.573 10.656 22.700 1.00 0.00 C ATOM 1779 C ASN A 250 14.151 11.887 22.031 1.00 0.00 C ATOM 1780 O ASN A 250 14.436 11.878 20.838 1.00 0.00 O ATOM 1781 CB ASN A 250 14.694 9.849 23.370 1.00 0.00 C ATOM 1782 CG ASN A 250 15.442 9.019 22.332 1.00 0.00 C ATOM 1783 OD1 ASN A 250 15.093 9.041 21.152 1.00 0.00 O ATOM 1784 ND2 ASN A 250 16.460 8.288 22.702 1.00 0.00 N ATOM 0 H ASN A 250 12.749 8.846 22.046 1.00 0.00 H new ATOM 0 HA ASN A 250 12.861 10.987 23.456 1.00 0.00 H new ATOM 0 HB2 ASN A 250 15.386 10.524 23.873 1.00 0.00 H new ATOM 0 HB3 ASN A 250 14.274 9.195 24.134 1.00 0.00 H new ATOM 0 HD21 ASN A 250 16.967 7.734 22.012 1.00 0.00 H new ATOM 0 HD22 ASN A 250 16.747 8.272 23.681 1.00 0.00 H new ATOM 1791 N ALA A 251 14.322 12.943 22.795 1.00 0.00 N ATOM 1792 CA ALA A 251 14.855 14.183 22.247 1.00 0.00 C ATOM 1793 C ALA A 251 16.039 13.924 21.304 1.00 0.00 C ATOM 1794 O ALA A 251 16.521 14.841 20.641 1.00 0.00 O ATOM 1795 CB ALA A 251 15.295 15.114 23.368 1.00 0.00 C ATOM 0 H ALA A 251 14.103 12.975 23.791 1.00 0.00 H new ATOM 0 HA ALA A 251 14.056 14.653 21.673 1.00 0.00 H new ATOM 0 HB1 ALA A 251 15.691 16.036 22.941 1.00 0.00 H new ATOM 0 HB2 ALA A 251 14.441 15.346 24.004 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.069 14.628 23.962 1.00 0.00 H new ATOM 1801 N TYR A 252 16.472 12.667 21.219 1.00 0.00 N ATOM 1802 CA TYR A 252 17.543 12.289 20.335 1.00 0.00 C ATOM 1803 C TYR A 252 16.978 12.167 18.945 1.00 0.00 C ATOM 1804 O TYR A 252 17.374 12.913 18.066 1.00 0.00 O ATOM 1805 CB TYR A 252 18.136 10.964 20.799 1.00 0.00 C ATOM 1806 CG TYR A 252 19.044 11.237 21.967 1.00 0.00 C ATOM 1807 CD1 TYR A 252 18.503 11.558 23.219 1.00 0.00 C ATOM 1808 CD2 TYR A 252 20.429 11.191 21.795 1.00 0.00 C ATOM 1809 CE1 TYR A 252 19.352 11.831 24.297 1.00 0.00 C ATOM 1810 CE2 TYR A 252 21.279 11.460 22.872 1.00 0.00 C ATOM 1811 CZ TYR A 252 20.741 11.782 24.123 1.00 0.00 C ATOM 1812 OH TYR A 252 21.579 12.052 25.186 1.00 0.00 O ATOM 0 H TYR A 252 16.085 11.896 21.763 1.00 0.00 H new ATOM 0 HA TYR A 252 18.336 13.036 20.340 1.00 0.00 H new ATOM 0 HB2 TYR A 252 17.344 10.273 21.087 1.00 0.00 H new ATOM 0 HB3 TYR A 252 18.691 10.492 19.989 1.00 0.00 H new ATOM 0 HD1 TYR A 252 17.432 11.595 23.352 1.00 0.00 H new ATOM 0 HD2 TYR A 252 20.844 10.947 20.828 1.00 0.00 H new ATOM 0 HE1 TYR A 252 18.937 12.079 25.263 1.00 0.00 H new ATOM 0 HE2 TYR A 252 22.350 11.419 22.739 1.00 0.00 H new ATOM 0 HH TYR A 252 22.512 11.973 24.895 1.00 0.00 H new ATOM 1822 N ASP A 253 16.071 11.196 18.781 1.00 0.00 N ATOM 1823 CA ASP A 253 15.417 10.925 17.498 1.00 0.00 C ATOM 1824 C ASP A 253 14.949 12.216 16.864 1.00 0.00 C ATOM 1825 O ASP A 253 13.752 12.423 16.691 1.00 0.00 O ATOM 1826 CB ASP A 253 14.187 10.030 17.683 1.00 0.00 C ATOM 1827 CG ASP A 253 13.629 9.616 16.312 1.00 0.00 C ATOM 1828 OD1 ASP A 253 14.393 9.108 15.505 1.00 0.00 O ATOM 1829 OD2 ASP A 253 12.446 9.821 16.087 1.00 0.00 O ATOM 0 H ASP A 253 15.771 10.577 19.534 1.00 0.00 H new ATOM 0 HA ASP A 253 16.149 10.425 16.863 1.00 0.00 H new ATOM 0 HB2 ASP A 253 14.455 9.144 18.259 1.00 0.00 H new ATOM 0 HB3 ASP A 253 13.423 10.560 18.251 1.00 0.00 H new ATOM 1834 N LYS A 254 15.912 13.065 16.546 1.00 0.00 N ATOM 1835 CA LYS A 254 15.693 14.367 15.945 1.00 0.00 C ATOM 1836 C LYS A 254 15.318 15.378 17.003 1.00 0.00 C ATOM 1837 O LYS A 254 15.884 16.468 17.060 1.00 0.00 O ATOM 1838 CB LYS A 254 14.612 14.298 14.885 1.00 0.00 C ATOM 1839 CG LYS A 254 14.967 13.191 13.887 1.00 0.00 C ATOM 1840 CD LYS A 254 13.764 12.896 12.982 1.00 0.00 C ATOM 1841 CE LYS A 254 12.851 11.856 13.643 1.00 0.00 C ATOM 1842 NZ LYS A 254 11.644 11.658 12.795 1.00 0.00 N ATOM 0 H LYS A 254 16.898 12.859 16.705 1.00 0.00 H new ATOM 0 HA LYS A 254 16.622 14.681 15.469 1.00 0.00 H new ATOM 0 HB2 LYS A 254 13.645 14.095 15.345 1.00 0.00 H new ATOM 0 HB3 LYS A 254 14.526 15.255 14.371 1.00 0.00 H new ATOM 0 HG2 LYS A 254 15.822 13.495 13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 254 15.260 12.288 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 254 13.207 13.814 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 254 14.108 12.528 12.015 1.00 0.00 H new ATOM 0 HE2 LYS A 254 13.383 10.913 13.766 1.00 0.00 H new ATOM 0 HE3 LYS A 254 12.560 12.190 14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 11.020 10.953 13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 11.135 12.560 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 11.932 11.322 11.854 1.00 0.00 H new ATOM 1856 N THR A 255 14.367 14.996 17.840 1.00 0.00 N ATOM 1857 CA THR A 255 13.891 15.863 18.925 1.00 0.00 C ATOM 1858 C THR A 255 12.507 15.425 19.404 1.00 0.00 C ATOM 1859 O THR A 255 12.126 15.682 20.548 1.00 0.00 O ATOM 1860 CB THR A 255 13.821 17.351 18.464 1.00 0.00 C ATOM 1861 OG1 THR A 255 13.781 17.419 17.045 1.00 0.00 O ATOM 1862 CG2 THR A 255 15.026 18.153 18.995 1.00 0.00 C ATOM 0 H THR A 255 13.903 14.089 17.795 1.00 0.00 H new ATOM 0 HA THR A 255 14.603 15.775 19.746 1.00 0.00 H new ATOM 0 HB THR A 255 12.911 17.791 18.872 1.00 0.00 H new ATOM 0 HG1 THR A 255 14.679 17.608 16.701 1.00 0.00 H new ATOM 0 HG21 THR A 255 14.952 19.187 18.658 1.00 0.00 H new ATOM 0 HG22 THR A 255 15.030 18.125 20.085 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.950 17.714 18.618 1.00 0.00 H new ATOM 1870 N ALA A 256 11.755 14.782 18.526 1.00 0.00 N ATOM 1871 CA ALA A 256 10.409 14.343 18.872 1.00 0.00 C ATOM 1872 C ALA A 256 10.354 13.764 20.296 1.00 0.00 C ATOM 1873 O ALA A 256 10.836 12.676 20.548 1.00 0.00 O ATOM 1874 CB ALA A 256 9.936 13.323 17.825 1.00 0.00 C ATOM 0 H ALA A 256 12.048 14.553 17.576 1.00 0.00 H new ATOM 0 HA ALA A 256 9.736 15.201 18.864 1.00 0.00 H new ATOM 0 HB1 ALA A 256 8.929 12.987 18.073 1.00 0.00 H new ATOM 0 HB2 ALA A 256 9.930 13.789 16.840 1.00 0.00 H new ATOM 0 HB3 ALA A 256 10.612 12.468 17.818 1.00 0.00 H new ATOM 1880 N LEU A 257 9.733 14.495 21.221 1.00 0.00 N ATOM 1881 CA LEU A 257 9.609 14.054 22.598 1.00 0.00 C ATOM 1882 C LEU A 257 9.241 12.584 22.666 1.00 0.00 C ATOM 1883 O LEU A 257 8.720 12.030 21.711 1.00 0.00 O ATOM 1884 CB LEU A 257 8.543 14.868 23.299 1.00 0.00 C ATOM 1885 CG LEU A 257 7.226 14.813 22.527 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.149 15.426 23.394 1.00 0.00 C ATOM 1887 CD2 LEU A 257 7.315 15.627 21.220 1.00 0.00 C ATOM 0 H LEU A 257 9.307 15.402 21.033 1.00 0.00 H new ATOM 0 HA LEU A 257 10.571 14.196 23.090 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.394 14.488 24.310 1.00 0.00 H new ATOM 0 HB3 LEU A 257 8.872 15.903 23.393 1.00 0.00 H new ATOM 0 HG LEU A 257 7.004 13.775 22.279 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.197 15.399 22.865 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.064 14.861 24.323 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.409 16.460 23.621 1.00 0.00 H new ATOM 0 HD21 LEU A 257 6.364 15.570 20.691 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.539 16.668 21.454 1.00 0.00 H new ATOM 0 HD23 LEU A 257 8.106 15.219 20.590 1.00 0.00 H new ATOM 1899 N ALA A 258 9.496 11.966 23.816 1.00 0.00 N ATOM 1900 CA ALA A 258 9.171 10.549 24.012 1.00 0.00 C ATOM 1901 C ALA A 258 8.054 10.421 25.029 1.00 0.00 C ATOM 1902 O ALA A 258 8.171 10.895 26.157 1.00 0.00 O ATOM 1903 CB ALA A 258 10.415 9.771 24.468 1.00 0.00 C ATOM 0 H ALA A 258 9.924 12.418 24.624 1.00 0.00 H new ATOM 0 HA ALA A 258 8.837 10.123 23.066 1.00 0.00 H new ATOM 0 HB1 ALA A 258 10.156 8.722 24.609 1.00 0.00 H new ATOM 0 HB2 ALA A 258 11.194 9.854 23.710 1.00 0.00 H new ATOM 0 HB3 ALA A 258 10.778 10.185 25.409 1.00 0.00 H new ATOM 1909 N LEU A 259 6.965 9.784 24.605 1.00 0.00 N ATOM 1910 CA LEU A 259 5.794 9.601 25.471 1.00 0.00 C ATOM 1911 C LEU A 259 5.180 8.217 25.279 1.00 0.00 C ATOM 1912 O LEU A 259 5.704 7.375 24.550 1.00 0.00 O ATOM 1913 CB LEU A 259 4.720 10.670 25.159 1.00 0.00 C ATOM 1914 CG LEU A 259 5.383 11.946 24.594 1.00 0.00 C ATOM 1915 CD1 LEU A 259 4.348 12.861 23.912 1.00 0.00 C ATOM 1916 CD2 LEU A 259 6.101 12.696 25.731 1.00 0.00 C ATOM 0 H LEU A 259 6.865 9.386 23.671 1.00 0.00 H new ATOM 0 HA LEU A 259 6.130 9.704 26.503 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.003 10.275 24.439 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.163 10.911 26.065 1.00 0.00 H new ATOM 0 HG LEU A 259 6.110 11.654 23.836 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.847 13.750 23.525 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.874 12.325 23.090 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.590 13.157 24.637 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.569 13.597 25.334 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.378 12.971 26.499 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.865 12.052 26.166 1.00 0.00 H new ATOM 1928 N GLU A 260 4.042 8.013 25.935 1.00 0.00 N ATOM 1929 CA GLU A 260 3.305 6.755 25.851 1.00 0.00 C ATOM 1930 C GLU A 260 1.808 7.018 25.928 1.00 0.00 C ATOM 1931 O GLU A 260 1.356 7.910 26.645 1.00 0.00 O ATOM 1932 CB GLU A 260 3.745 5.788 26.973 1.00 0.00 C ATOM 1933 CG GLU A 260 2.602 4.817 27.336 1.00 0.00 C ATOM 1934 CD GLU A 260 3.153 3.634 28.132 1.00 0.00 C ATOM 1935 OE1 GLU A 260 4.363 3.466 28.149 1.00 0.00 O ATOM 1936 OE2 GLU A 260 2.360 2.912 28.710 1.00 0.00 O ATOM 0 H GLU A 260 3.606 8.711 26.537 1.00 0.00 H new ATOM 0 HA GLU A 260 3.528 6.286 24.893 1.00 0.00 H new ATOM 0 HB2 GLU A 260 4.620 5.223 26.651 1.00 0.00 H new ATOM 0 HB3 GLU A 260 4.040 6.357 27.855 1.00 0.00 H new ATOM 0 HG2 GLU A 260 1.844 5.338 27.921 1.00 0.00 H new ATOM 0 HG3 GLU A 260 2.115 4.460 26.428 1.00 0.00 H new ATOM 1943 N VAL A 261 1.052 6.212 25.202 1.00 0.00 N ATOM 1944 CA VAL A 261 -0.382 6.334 25.200 1.00 0.00 C ATOM 1945 C VAL A 261 -0.903 6.460 26.617 1.00 0.00 C ATOM 1946 O VAL A 261 -1.065 5.464 27.323 1.00 0.00 O ATOM 1947 CB VAL A 261 -0.994 5.093 24.555 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -2.538 5.201 24.551 1.00 0.00 C ATOM 1949 CG2 VAL A 261 -0.454 4.930 23.117 1.00 0.00 C ATOM 0 H VAL A 261 1.416 5.467 24.608 1.00 0.00 H new ATOM 0 HA VAL A 261 -0.657 7.226 24.637 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.714 4.213 25.134 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -2.964 4.310 24.089 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -2.899 5.286 25.576 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -2.840 6.083 23.986 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -0.894 4.043 22.661 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.717 5.809 22.528 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.630 4.823 23.145 1.00 0.00 H new ATOM 1959 N GLY A 262 -1.202 7.687 27.014 1.00 0.00 N ATOM 1960 CA GLY A 262 -1.754 7.945 28.331 1.00 0.00 C ATOM 1961 C GLY A 262 -0.798 8.759 29.165 1.00 0.00 C ATOM 1962 O GLY A 262 -0.983 8.919 30.371 1.00 0.00 O ATOM 0 H GLY A 262 -1.071 8.520 26.440 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -2.701 8.475 28.235 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.967 7.001 28.832 1.00 0.00 H new ATOM 1966 N GLU A 263 0.220 9.293 28.514 1.00 0.00 N ATOM 1967 CA GLU A 263 1.201 10.115 29.221 1.00 0.00 C ATOM 1968 C GLU A 263 0.799 11.571 29.271 1.00 0.00 C ATOM 1969 O GLU A 263 1.062 12.269 30.250 1.00 0.00 O ATOM 1970 CB GLU A 263 2.543 10.002 28.529 1.00 0.00 C ATOM 1971 CG GLU A 263 3.160 8.662 28.874 1.00 0.00 C ATOM 1972 CD GLU A 263 3.667 8.676 30.315 1.00 0.00 C ATOM 1973 OE1 GLU A 263 3.681 9.743 30.909 1.00 0.00 O ATOM 1974 OE2 GLU A 263 4.040 7.622 30.802 1.00 0.00 O ATOM 0 H GLU A 263 0.393 9.179 27.515 1.00 0.00 H new ATOM 0 HA GLU A 263 1.258 9.746 30.245 1.00 0.00 H new ATOM 0 HB2 GLU A 263 2.420 10.094 27.450 1.00 0.00 H new ATOM 0 HB3 GLU A 263 3.200 10.812 28.845 1.00 0.00 H new ATOM 0 HG2 GLU A 263 2.423 7.869 28.747 1.00 0.00 H new ATOM 0 HG3 GLU A 263 3.982 8.445 28.192 1.00 0.00 H new ATOM 1981 N LEU A 264 0.193 12.029 28.205 1.00 0.00 N ATOM 1982 CA LEU A 264 -0.212 13.420 28.117 1.00 0.00 C ATOM 1983 C LEU A 264 1.019 14.317 28.188 1.00 0.00 C ATOM 1984 O LEU A 264 1.913 14.116 29.008 1.00 0.00 O ATOM 1985 CB LEU A 264 -1.217 13.761 29.246 1.00 0.00 C ATOM 1986 CG LEU A 264 -0.989 15.166 29.850 1.00 0.00 C ATOM 1987 CD1 LEU A 264 -0.974 16.268 28.773 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -2.132 15.460 30.816 1.00 0.00 C ATOM 0 H LEU A 264 -0.033 11.466 27.385 1.00 0.00 H new ATOM 0 HA LEU A 264 -0.711 13.591 27.163 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.232 13.700 28.853 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -1.136 13.014 30.036 1.00 0.00 H new ATOM 0 HG LEU A 264 -0.020 15.167 30.348 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -0.811 17.237 29.246 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.171 16.071 28.062 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.929 16.277 28.248 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.992 16.448 31.255 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.079 15.433 30.278 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -2.142 14.710 31.607 1.00 0.00 H new ATOM 2000 N VAL A 265 1.043 15.302 27.312 1.00 0.00 N ATOM 2001 CA VAL A 265 2.141 16.256 27.234 1.00 0.00 C ATOM 2002 C VAL A 265 1.603 17.678 27.143 1.00 0.00 C ATOM 2003 O VAL A 265 0.451 17.900 26.766 1.00 0.00 O ATOM 2004 CB VAL A 265 2.960 15.963 26.000 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.049 16.068 24.777 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.078 16.986 25.903 1.00 0.00 C ATOM 0 H VAL A 265 0.302 15.467 26.631 1.00 0.00 H new ATOM 0 HA VAL A 265 2.755 16.164 28.130 1.00 0.00 H new ATOM 0 HB VAL A 265 3.390 14.963 26.050 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.625 15.859 23.875 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.237 15.346 24.865 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.634 17.074 24.718 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.678 16.786 25.015 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.651 17.986 25.834 1.00 0.00 H new ATOM 0 HG23 VAL A 265 4.709 16.921 26.790 1.00 0.00 H new ATOM 2016 N LYS A 266 2.446 18.637 27.488 1.00 0.00 N ATOM 2017 CA LYS A 266 2.067 20.044 27.450 1.00 0.00 C ATOM 2018 C LYS A 266 2.687 20.680 26.224 1.00 0.00 C ATOM 2019 O LYS A 266 3.865 21.055 26.234 1.00 0.00 O ATOM 2020 CB LYS A 266 2.575 20.735 28.734 1.00 0.00 C ATOM 2021 CG LYS A 266 1.587 21.831 29.211 1.00 0.00 C ATOM 2022 CD LYS A 266 2.320 23.014 29.842 1.00 0.00 C ATOM 2023 CE LYS A 266 3.141 22.537 31.028 1.00 0.00 C ATOM 2024 NZ LYS A 266 3.450 23.696 31.901 1.00 0.00 N ATOM 0 H LYS A 266 3.402 18.468 27.799 1.00 0.00 H new ATOM 0 HA LYS A 266 0.983 20.150 27.398 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.707 19.993 29.521 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.553 21.179 28.548 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.993 22.179 28.366 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.892 21.405 29.935 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.969 23.486 29.105 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.602 23.768 30.165 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.590 21.781 31.587 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.063 22.069 30.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.469 23.711 32.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.183 24.577 31.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.915 23.614 32.789 1.00 0.00 H new ATOM 2038 N VAL A 267 1.930 20.744 25.137 1.00 0.00 N ATOM 2039 CA VAL A 267 2.469 21.253 23.900 1.00 0.00 C ATOM 2040 C VAL A 267 3.243 22.526 24.117 1.00 0.00 C ATOM 2041 O VAL A 267 4.275 22.694 23.517 1.00 0.00 O ATOM 2042 CB VAL A 267 1.327 21.525 22.905 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.731 22.616 21.901 1.00 0.00 C ATOM 2044 CG2 VAL A 267 1.017 20.251 22.139 1.00 0.00 C ATOM 0 H VAL A 267 0.954 20.452 25.094 1.00 0.00 H new ATOM 0 HA VAL A 267 3.147 20.499 23.500 1.00 0.00 H new ATOM 0 HB VAL A 267 0.452 21.859 23.463 1.00 0.00 H new ATOM 0 HG11 VAL A 267 0.910 22.793 21.206 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.958 23.538 22.437 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.612 22.292 21.347 1.00 0.00 H new ATOM 0 HG21 VAL A 267 0.208 20.439 21.433 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.905 19.928 21.596 1.00 0.00 H new ATOM 0 HG23 VAL A 267 0.715 19.471 22.838 1.00 0.00 H new ATOM 2054 N THR A 268 2.725 23.412 24.932 1.00 0.00 N ATOM 2055 CA THR A 268 3.375 24.684 25.203 1.00 0.00 C ATOM 2056 C THR A 268 4.103 25.268 24.001 1.00 0.00 C ATOM 2057 O THR A 268 3.777 26.355 23.549 1.00 0.00 O ATOM 2058 CB THR A 268 4.360 24.543 26.376 1.00 0.00 C ATOM 2059 OG1 THR A 268 4.740 25.828 26.818 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.631 23.752 26.002 1.00 0.00 C ATOM 0 H THR A 268 1.844 23.278 25.428 1.00 0.00 H new ATOM 0 HA THR A 268 2.574 25.379 25.458 1.00 0.00 H new ATOM 0 HB THR A 268 3.847 23.987 27.161 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.074 26.350 26.059 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.287 23.686 26.870 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.353 22.748 25.680 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.152 24.262 25.192 1.00 0.00 H new ATOM 2068 N LYS A 269 5.069 24.543 23.487 1.00 0.00 N ATOM 2069 CA LYS A 269 5.854 24.985 22.376 1.00 0.00 C ATOM 2070 C LYS A 269 5.093 24.928 21.079 1.00 0.00 C ATOM 2071 O LYS A 269 4.800 23.853 20.562 1.00 0.00 O ATOM 2072 CB LYS A 269 7.085 24.099 22.274 1.00 0.00 C ATOM 2073 CG LYS A 269 8.169 24.810 21.459 1.00 0.00 C ATOM 2074 CD LYS A 269 8.719 26.046 22.234 1.00 0.00 C ATOM 2075 CE LYS A 269 8.215 27.379 21.622 1.00 0.00 C ATOM 2076 NZ LYS A 269 9.243 27.908 20.689 1.00 0.00 N ATOM 0 H LYS A 269 5.329 23.621 23.838 1.00 0.00 H new ATOM 0 HA LYS A 269 6.128 26.026 22.546 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.460 23.866 23.270 1.00 0.00 H new ATOM 0 HB3 LYS A 269 6.825 23.152 21.802 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.983 24.117 21.244 1.00 0.00 H new ATOM 0 HG3 LYS A 269 7.760 25.128 20.500 1.00 0.00 H new ATOM 0 HD2 LYS A 269 8.412 25.986 23.278 1.00 0.00 H new ATOM 0 HD3 LYS A 269 9.809 26.029 22.220 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.275 27.218 21.093 1.00 0.00 H new ATOM 0 HE3 LYS A 269 8.016 28.103 22.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 9.518 28.867 20.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 10.078 27.288 20.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.853 27.940 19.725 1.00 0.00 H new ATOM 2090 N ILE A 270 4.781 26.098 20.547 1.00 0.00 N ATOM 2091 CA ILE A 270 4.056 26.178 19.294 1.00 0.00 C ATOM 2092 C ILE A 270 4.678 27.247 18.413 1.00 0.00 C ATOM 2093 O ILE A 270 4.442 28.440 18.608 1.00 0.00 O ATOM 2094 CB ILE A 270 2.587 26.533 19.567 1.00 0.00 C ATOM 2095 CG1 ILE A 270 2.044 25.690 20.734 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.755 26.236 18.314 1.00 0.00 C ATOM 2097 CD1 ILE A 270 0.735 26.284 21.245 1.00 0.00 C ATOM 0 H ILE A 270 5.017 26.999 20.962 1.00 0.00 H new ATOM 0 HA ILE A 270 4.107 25.214 18.788 1.00 0.00 H new ATOM 0 HB ILE A 270 2.521 27.590 19.824 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.883 24.663 20.407 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.777 25.657 21.540 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.711 26.486 18.503 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.126 26.833 17.481 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.835 25.178 18.066 1.00 0.00 H new ATOM 0 HD11 ILE A 270 0.359 25.680 22.071 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.908 27.303 21.590 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.001 26.294 20.439 1.00 0.00 H new ATOM 2109 N ASN A 271 5.461 26.810 17.438 1.00 0.00 N ATOM 2110 CA ASN A 271 6.108 27.739 16.513 1.00 0.00 C ATOM 2111 C ASN A 271 5.251 27.938 15.274 1.00 0.00 C ATOM 2112 O ASN A 271 5.276 28.998 14.652 1.00 0.00 O ATOM 2113 CB ASN A 271 7.478 27.199 16.077 1.00 0.00 C ATOM 2114 CG ASN A 271 7.423 25.693 15.875 1.00 0.00 C ATOM 2115 OD1 ASN A 271 6.274 25.127 15.671 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 8.451 25.018 15.914 1.00 0.00 N flip ATOM 0 H ASN A 271 5.665 25.826 17.264 1.00 0.00 H new ATOM 0 HA ASN A 271 6.235 28.690 17.031 1.00 0.00 H new ATOM 0 HB2 ASN A 271 7.788 27.684 15.151 1.00 0.00 H new ATOM 0 HB3 ASN A 271 8.227 27.443 16.830 1.00 0.00 H new ATOM 0 HD21 ASN A 271 9.352 25.469 16.075 1.00 0.00 H new ATOM 0 HD22 ASN A 271 8.403 24.007 15.786 1.00 0.00 H new ATOM 2123 N MET A 272 4.525 26.897 14.904 1.00 0.00 N ATOM 2124 CA MET A 272 3.695 26.929 13.716 1.00 0.00 C ATOM 2125 C MET A 272 2.298 26.420 14.043 1.00 0.00 C ATOM 2126 O MET A 272 2.043 25.936 15.147 1.00 0.00 O ATOM 2127 CB MET A 272 4.332 26.063 12.623 1.00 0.00 C ATOM 2128 CG MET A 272 5.843 26.315 12.544 1.00 0.00 C ATOM 2129 SD MET A 272 6.596 25.080 11.456 1.00 0.00 S ATOM 2130 CE MET A 272 6.784 23.770 12.694 1.00 0.00 C ATOM 0 H MET A 272 4.495 26.014 15.414 1.00 0.00 H new ATOM 0 HA MET A 272 3.617 27.955 13.358 1.00 0.00 H new ATOM 0 HB2 MET A 272 4.144 25.010 12.831 1.00 0.00 H new ATOM 0 HB3 MET A 272 3.870 26.285 11.661 1.00 0.00 H new ATOM 0 HG2 MET A 272 6.037 27.318 12.164 1.00 0.00 H new ATOM 0 HG3 MET A 272 6.286 26.259 13.539 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.664 22.798 12.216 1.00 0.00 H new ATOM 0 HE2 MET A 272 7.775 23.833 13.143 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.026 23.890 13.468 1.00 0.00 H new ATOM 2140 N SER A 273 1.395 26.542 13.081 1.00 0.00 N ATOM 2141 CA SER A 273 0.019 26.112 13.267 1.00 0.00 C ATOM 2142 C SER A 273 -0.151 24.672 12.825 1.00 0.00 C ATOM 2143 O SER A 273 -1.270 24.158 12.796 1.00 0.00 O ATOM 2144 CB SER A 273 -0.915 27.022 12.456 1.00 0.00 C ATOM 2145 OG SER A 273 -0.269 27.399 11.248 1.00 0.00 O ATOM 0 H SER A 273 1.592 26.937 12.161 1.00 0.00 H new ATOM 0 HA SER A 273 -0.234 26.181 14.325 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.848 26.502 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.173 27.908 13.036 1.00 0.00 H new ATOM 0 HG SER A 273 0.413 26.733 11.020 1.00 0.00 H new ATOM 2151 N GLY A 274 0.956 24.017 12.466 1.00 0.00 N ATOM 2152 CA GLY A 274 0.885 22.635 12.010 1.00 0.00 C ATOM 2153 C GLY A 274 1.782 21.726 12.827 1.00 0.00 C ATOM 2154 O GLY A 274 1.358 21.167 13.837 1.00 0.00 O ATOM 0 H GLY A 274 1.894 24.416 12.483 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.145 22.283 12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 274 1.174 22.583 10.960 1.00 0.00 H new ATOM 2158 N GLN A 275 3.018 21.568 12.378 1.00 0.00 N ATOM 2159 CA GLN A 275 3.960 20.698 13.070 1.00 0.00 C ATOM 2160 C GLN A 275 4.622 21.433 14.227 1.00 0.00 C ATOM 2161 O GLN A 275 5.818 21.721 14.190 1.00 0.00 O ATOM 2162 CB GLN A 275 5.027 20.207 12.083 1.00 0.00 C ATOM 2163 CG GLN A 275 4.456 19.075 11.224 1.00 0.00 C ATOM 2164 CD GLN A 275 3.300 19.598 10.381 1.00 0.00 C ATOM 2165 OE1 GLN A 275 3.372 20.704 9.846 1.00 0.00 O ATOM 2166 NE2 GLN A 275 2.230 18.867 10.235 1.00 0.00 N ATOM 0 H GLN A 275 3.391 22.025 11.546 1.00 0.00 H new ATOM 0 HA GLN A 275 3.416 19.844 13.473 1.00 0.00 H new ATOM 0 HB2 GLN A 275 5.353 21.030 11.447 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.905 19.857 12.626 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.234 18.669 10.578 1.00 0.00 H new ATOM 0 HG3 GLN A 275 4.113 18.260 11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 275 2.174 17.951 10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 275 1.449 19.211 9.676 1.00 0.00 H new ATOM 2175 N TRP A 276 3.838 21.723 15.259 1.00 0.00 N ATOM 2176 CA TRP A 276 4.353 22.420 16.432 1.00 0.00 C ATOM 2177 C TRP A 276 5.131 21.470 17.318 1.00 0.00 C ATOM 2178 O TRP A 276 5.269 20.287 17.012 1.00 0.00 O ATOM 2179 CB TRP A 276 3.207 23.063 17.225 1.00 0.00 C ATOM 2180 CG TRP A 276 1.933 22.322 16.935 1.00 0.00 C ATOM 2181 CD1 TRP A 276 1.006 22.659 15.999 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.453 21.099 17.556 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.011 21.724 16.027 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.222 20.744 16.966 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.962 20.274 18.570 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.477 19.612 17.365 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 1.260 19.125 18.975 1.00 0.00 C ATOM 2188 CH2 TRP A 276 0.039 18.797 18.371 1.00 0.00 C ATOM 0 H TRP A 276 2.847 21.487 15.308 1.00 0.00 H new ATOM 0 HA TRP A 276 5.025 23.207 16.091 1.00 0.00 H new ATOM 0 HB2 TRP A 276 3.425 23.033 18.293 1.00 0.00 H new ATOM 0 HB3 TRP A 276 3.102 24.113 16.951 1.00 0.00 H new ATOM 0 HD1 TRP A 276 1.056 23.515 15.343 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -0.834 21.756 15.425 1.00 0.00 H new ATOM 0 HE3 TRP A 276 2.900 20.523 19.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.418 19.364 16.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 1.663 18.494 19.753 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -0.501 17.915 18.684 1.00 0.00 H new ATOM 2199 N GLU A 277 5.674 22.015 18.407 1.00 0.00 N ATOM 2200 CA GLU A 277 6.478 21.225 19.320 1.00 0.00 C ATOM 2201 C GLU A 277 5.709 20.891 20.581 1.00 0.00 C ATOM 2202 O GLU A 277 4.494 21.083 20.648 1.00 0.00 O ATOM 2203 CB GLU A 277 7.767 21.994 19.656 1.00 0.00 C ATOM 2204 CG GLU A 277 8.881 21.684 18.614 1.00 0.00 C ATOM 2205 CD GLU A 277 9.617 22.968 18.227 1.00 0.00 C ATOM 2206 OE1 GLU A 277 10.012 23.693 19.126 1.00 0.00 O ATOM 2207 OE2 GLU A 277 9.774 23.205 17.041 1.00 0.00 O ATOM 0 H GLU A 277 5.569 22.995 18.671 1.00 0.00 H new ATOM 0 HA GLU A 277 6.734 20.282 18.837 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.564 23.065 19.671 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.110 21.721 20.654 1.00 0.00 H new ATOM 0 HG2 GLU A 277 9.586 20.963 19.028 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.442 21.227 17.727 1.00 0.00 H new ATOM 2214 N GLY A 278 6.418 20.397 21.597 1.00 0.00 N ATOM 2215 CA GLY A 278 5.774 20.059 22.846 1.00 0.00 C ATOM 2216 C GLY A 278 6.759 20.040 24.006 1.00 0.00 C ATOM 2217 O GLY A 278 7.905 20.461 23.864 1.00 0.00 O ATOM 0 H GLY A 278 7.423 20.227 21.572 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.983 20.780 23.053 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.299 19.082 22.757 1.00 0.00 H new ATOM 2221 N GLU A 279 6.288 19.567 25.154 1.00 0.00 N ATOM 2222 CA GLU A 279 7.127 19.505 26.346 1.00 0.00 C ATOM 2223 C GLU A 279 6.458 18.725 27.455 1.00 0.00 C ATOM 2224 O GLU A 279 5.491 19.191 28.058 1.00 0.00 O ATOM 2225 CB GLU A 279 7.423 20.920 26.853 1.00 0.00 C ATOM 2226 CG GLU A 279 8.539 20.882 27.933 1.00 0.00 C ATOM 2227 CD GLU A 279 8.199 21.833 29.083 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.429 21.437 29.942 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.700 22.945 29.074 1.00 0.00 O ATOM 0 H GLU A 279 5.337 19.223 25.285 1.00 0.00 H new ATOM 0 HA GLU A 279 8.052 19.000 26.068 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.733 21.554 26.022 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.518 21.361 27.271 1.00 0.00 H new ATOM 0 HG2 GLU A 279 8.652 19.867 28.313 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.494 21.164 27.489 1.00 0.00 H new ATOM 2236 N CYS A 280 6.985 17.544 27.737 1.00 0.00 N ATOM 2237 CA CYS A 280 6.440 16.707 28.794 1.00 0.00 C ATOM 2238 C CYS A 280 7.336 16.863 30.033 1.00 0.00 C ATOM 2239 O CYS A 280 7.259 17.874 30.741 1.00 0.00 O ATOM 2240 CB CYS A 280 6.391 15.262 28.254 1.00 0.00 C ATOM 2241 SG CYS A 280 7.453 15.130 26.794 1.00 0.00 S ATOM 0 H CYS A 280 7.787 17.144 27.250 1.00 0.00 H new ATOM 0 HA CYS A 280 5.430 16.990 29.089 1.00 0.00 H new ATOM 0 HB2 CYS A 280 6.722 14.563 29.022 1.00 0.00 H new ATOM 0 HB3 CYS A 280 5.366 14.992 27.998 1.00 0.00 H new ATOM 0 HG CYS A 280 8.499 15.887 26.948 1.00 0.00 H new ATOM 2247 N ASN A 281 8.197 15.887 30.270 1.00 0.00 N ATOM 2248 CA ASN A 281 9.129 15.937 31.389 1.00 0.00 C ATOM 2249 C ASN A 281 10.415 16.596 30.909 1.00 0.00 C ATOM 2250 O ASN A 281 11.515 16.100 31.149 1.00 0.00 O ATOM 2251 CB ASN A 281 9.435 14.525 31.884 1.00 0.00 C ATOM 2252 CG ASN A 281 8.190 13.885 32.490 1.00 0.00 C ATOM 2253 OD1 ASN A 281 7.396 14.558 33.151 1.00 0.00 O ATOM 2254 ND2 ASN A 281 7.972 12.610 32.307 1.00 0.00 N ATOM 0 H ASN A 281 8.271 15.045 29.700 1.00 0.00 H new ATOM 0 HA ASN A 281 8.691 16.506 32.209 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.798 13.915 31.057 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.231 14.559 32.628 1.00 0.00 H new ATOM 0 HD21 ASN A 281 7.145 12.171 32.711 1.00 0.00 H new ATOM 0 HD22 ASN A 281 8.629 12.054 31.760 1.00 0.00 H new ATOM 2261 N GLY A 282 10.252 17.726 30.221 1.00 0.00 N ATOM 2262 CA GLY A 282 11.375 18.474 29.687 1.00 0.00 C ATOM 2263 C GLY A 282 11.660 18.025 28.267 1.00 0.00 C ATOM 2264 O GLY A 282 12.189 18.778 27.453 1.00 0.00 O ATOM 0 H GLY A 282 9.342 18.141 30.023 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.154 19.541 29.704 1.00 0.00 H new ATOM 0 HA3 GLY A 282 12.256 18.321 30.311 1.00 0.00 H new ATOM 2268 N LYS A 283 11.325 16.777 28.005 1.00 0.00 N ATOM 2269 CA LYS A 283 11.553 16.176 26.710 1.00 0.00 C ATOM 2270 C LYS A 283 10.682 16.834 25.673 1.00 0.00 C ATOM 2271 O LYS A 283 9.549 16.425 25.459 1.00 0.00 O ATOM 2272 CB LYS A 283 11.244 14.665 26.751 1.00 0.00 C ATOM 2273 CG LYS A 283 10.394 14.340 27.973 1.00 0.00 C ATOM 2274 CD LYS A 283 9.714 12.971 27.793 1.00 0.00 C ATOM 2275 CE LYS A 283 10.759 11.874 27.633 1.00 0.00 C ATOM 2276 NZ LYS A 283 11.796 12.014 28.692 1.00 0.00 N ATOM 0 H LYS A 283 10.888 16.154 28.684 1.00 0.00 H new ATOM 0 HA LYS A 283 12.602 16.318 26.448 1.00 0.00 H new ATOM 0 HB2 LYS A 283 10.719 14.368 25.843 1.00 0.00 H new ATOM 0 HB3 LYS A 283 12.173 14.096 26.782 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.017 14.331 28.867 1.00 0.00 H new ATOM 0 HG3 LYS A 283 9.640 15.114 28.118 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.082 12.756 28.654 1.00 0.00 H new ATOM 0 HD3 LYS A 283 9.064 12.993 26.918 1.00 0.00 H new ATOM 0 HE2 LYS A 283 10.286 10.894 27.700 1.00 0.00 H new ATOM 0 HE3 LYS A 283 11.220 11.938 26.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.267 11.099 28.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 12.499 12.722 28.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.347 12.320 29.579 1.00 0.00 H new ATOM 2290 N ARG A 284 11.220 17.851 25.045 1.00 0.00 N ATOM 2291 CA ARG A 284 10.498 18.565 24.022 1.00 0.00 C ATOM 2292 C ARG A 284 10.670 17.876 22.688 1.00 0.00 C ATOM 2293 O ARG A 284 11.446 16.931 22.556 1.00 0.00 O ATOM 2294 CB ARG A 284 10.984 20.004 23.935 1.00 0.00 C ATOM 2295 CG ARG A 284 10.617 20.733 25.231 1.00 0.00 C ATOM 2296 CD ARG A 284 10.742 22.239 25.022 1.00 0.00 C ATOM 2297 NE ARG A 284 10.463 22.979 26.249 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.163 24.278 26.221 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.115 24.923 25.084 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.925 24.912 27.336 1.00 0.00 N ATOM 0 H ARG A 284 12.160 18.204 25.226 1.00 0.00 H new ATOM 0 HA ARG A 284 9.440 18.571 24.283 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.063 20.028 23.782 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.529 20.504 23.080 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.599 20.480 25.527 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.274 20.412 26.040 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.748 22.476 24.675 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.052 22.557 24.240 1.00 0.00 H new ATOM 0 HE ARG A 284 10.498 22.493 27.145 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.308 24.432 24.211 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.885 25.917 25.071 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.969 24.414 28.225 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.695 25.906 27.319 1.00 0.00 H new ATOM 2314 N GLY A 285 9.946 18.356 21.699 1.00 0.00 N ATOM 2315 CA GLY A 285 10.016 17.794 20.369 1.00 0.00 C ATOM 2316 C GLY A 285 8.802 18.207 19.559 1.00 0.00 C ATOM 2317 O GLY A 285 8.242 19.257 19.805 1.00 0.00 O ATOM 0 H GLY A 285 9.299 19.139 21.793 1.00 0.00 H new ATOM 0 HA2 GLY A 285 10.925 18.131 19.872 1.00 0.00 H new ATOM 0 HA3 GLY A 285 10.069 16.707 20.428 1.00 0.00 H new ATOM 2321 N HIS A 286 8.403 17.367 18.605 1.00 0.00 N ATOM 2322 CA HIS A 286 7.245 17.636 17.752 1.00 0.00 C ATOM 2323 C HIS A 286 6.329 16.441 17.715 1.00 0.00 C ATOM 2324 O HIS A 286 6.685 15.344 18.150 1.00 0.00 O ATOM 2325 CB HIS A 286 7.711 18.000 16.329 1.00 0.00 C ATOM 2326 CG HIS A 286 8.025 16.742 15.540 1.00 0.00 C ATOM 2327 ND1 HIS A 286 7.220 15.859 14.854 1.00 0.00 N flip ATOM 2328 CD2 HIS A 286 9.313 16.238 15.426 1.00 0.00 C flip ATOM 2329 CE1 HIS A 286 7.994 14.827 14.328 1.00 0.00 C flip ATOM 2330 NE2 HIS A 286 9.246 15.104 14.702 1.00 0.00 N flip ATOM 0 H HIS A 286 8.871 16.484 18.402 1.00 0.00 H new ATOM 0 HA HIS A 286 6.693 18.479 18.167 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.935 18.572 15.820 1.00 0.00 H new ATOM 0 HB3 HIS A 286 8.595 18.636 16.380 1.00 0.00 H new ATOM 0 HD2 HIS A 286 10.208 16.676 15.843 1.00 0.00 H new ATOM 0 HE1 HIS A 286 7.655 13.984 13.744 1.00 0.00 H new ATOM 0 HE2 HIS A 286 10.054 14.527 14.468 1.00 0.00 H new ATOM 2338 N PHE A 287 5.156 16.651 17.159 1.00 0.00 N ATOM 2339 CA PHE A 287 4.200 15.570 17.026 1.00 0.00 C ATOM 2340 C PHE A 287 2.823 16.115 16.587 1.00 0.00 C ATOM 2341 O PHE A 287 2.196 16.870 17.330 1.00 0.00 O ATOM 2342 CB PHE A 287 4.073 14.780 18.357 1.00 0.00 C ATOM 2343 CG PHE A 287 4.781 13.436 18.240 1.00 0.00 C ATOM 2344 CD1 PHE A 287 4.457 12.520 17.217 1.00 0.00 C ATOM 2345 CD2 PHE A 287 5.763 13.102 19.159 1.00 0.00 C ATOM 2346 CE1 PHE A 287 5.125 11.301 17.131 1.00 0.00 C ATOM 2347 CE2 PHE A 287 6.428 11.886 19.064 1.00 0.00 C ATOM 2348 CZ PHE A 287 6.108 10.988 18.047 1.00 0.00 C ATOM 0 H PHE A 287 4.842 17.550 16.795 1.00 0.00 H new ATOM 0 HA PHE A 287 4.563 14.888 16.257 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.506 15.357 19.174 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.021 14.626 18.598 1.00 0.00 H new ATOM 0 HD1 PHE A 287 3.689 12.765 16.499 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.013 13.790 19.953 1.00 0.00 H new ATOM 0 HE1 PHE A 287 4.874 10.601 16.348 1.00 0.00 H new ATOM 0 HE2 PHE A 287 7.196 11.635 19.781 1.00 0.00 H new ATOM 0 HZ PHE A 287 6.631 10.046 17.976 1.00 0.00 H new ATOM 2358 N PRO A 288 2.329 15.754 15.410 1.00 0.00 N ATOM 2359 CA PRO A 288 0.999 16.240 14.922 1.00 0.00 C ATOM 2360 C PRO A 288 -0.162 15.787 15.808 1.00 0.00 C ATOM 2361 O PRO A 288 -0.037 14.846 16.598 1.00 0.00 O ATOM 2362 CB PRO A 288 0.864 15.628 13.512 1.00 0.00 C ATOM 2363 CG PRO A 288 1.825 14.489 13.478 1.00 0.00 C ATOM 2364 CD PRO A 288 2.966 14.871 14.405 1.00 0.00 C ATOM 0 HA PRO A 288 0.955 17.329 14.931 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -0.155 15.287 13.328 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.099 16.362 12.741 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.347 13.566 13.808 1.00 0.00 H new ATOM 0 HG3 PRO A 288 2.188 14.316 12.465 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.413 13.993 14.871 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.762 15.387 13.867 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.293 16.466 15.650 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.486 16.141 16.414 1.00 0.00 C ATOM 2374 C PHE A 289 -3.003 14.755 16.042 1.00 0.00 C ATOM 2375 O PHE A 289 -4.032 14.308 16.543 1.00 0.00 O ATOM 2376 CB PHE A 289 -3.586 17.196 16.200 1.00 0.00 C ATOM 2377 CG PHE A 289 -4.854 16.770 16.907 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -5.018 17.026 18.277 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -5.864 16.113 16.195 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -6.189 16.620 18.931 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -7.034 15.710 16.850 1.00 0.00 C ATOM 2382 CZ PHE A 289 -7.196 15.962 18.217 1.00 0.00 C ATOM 0 H PHE A 289 -1.406 17.244 15.000 1.00 0.00 H new ATOM 0 HA PHE A 289 -2.215 16.141 17.470 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -3.254 18.162 16.581 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -3.778 17.322 15.135 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -4.241 17.536 18.828 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -5.741 15.917 15.140 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -6.314 16.815 19.986 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -7.813 15.204 16.299 1.00 0.00 H new ATOM 0 HZ PHE A 289 -8.098 15.648 18.721 1.00 0.00 H new ATOM 2392 N THR A 290 -2.288 14.084 15.151 1.00 0.00 N ATOM 2393 CA THR A 290 -2.691 12.759 14.702 1.00 0.00 C ATOM 2394 C THR A 290 -2.973 11.809 15.871 1.00 0.00 C ATOM 2395 O THR A 290 -3.366 10.665 15.662 1.00 0.00 O ATOM 2396 CB THR A 290 -1.604 12.184 13.788 1.00 0.00 C ATOM 2397 OG1 THR A 290 -0.381 12.097 14.506 1.00 0.00 O ATOM 2398 CG2 THR A 290 -1.416 13.092 12.546 1.00 0.00 C ATOM 0 H THR A 290 -1.429 14.433 14.726 1.00 0.00 H new ATOM 0 HA THR A 290 -3.625 12.858 14.149 1.00 0.00 H new ATOM 0 HB THR A 290 -1.905 11.190 13.456 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.270 11.585 13.982 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.641 12.674 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 290 -2.353 13.151 11.993 1.00 0.00 H new ATOM 0 HG23 THR A 290 -1.121 14.091 12.867 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.769 12.275 17.098 1.00 0.00 N ATOM 2407 CA HIS A 291 -3.011 11.435 18.256 1.00 0.00 C ATOM 2408 C HIS A 291 -2.895 12.225 19.547 1.00 0.00 C ATOM 2409 O HIS A 291 -1.842 12.217 20.160 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.987 10.300 18.283 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.667 10.799 17.776 1.00 0.00 C ATOM 2412 ND1 HIS A 291 -0.020 11.886 18.338 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.146 10.361 16.762 1.00 0.00 C ATOM 2414 CE1 HIS A 291 1.129 12.062 17.666 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.281 11.161 16.695 1.00 0.00 N ATOM 0 H HIS A 291 -2.441 13.217 17.311 1.00 0.00 H new ATOM 0 HA HIS A 291 -4.024 11.039 18.178 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -1.877 9.920 19.299 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -2.334 9.470 17.668 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -0.355 12.450 19.119 1.00 0.00 H new ATOM 0 HD2 HIS A 291 -0.064 9.523 16.114 1.00 0.00 H new ATOM 0 HE1 HIS A 291 1.845 12.840 17.886 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.978 12.866 19.967 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.985 13.632 21.219 1.00 0.00 C ATOM 2425 C VAL A 292 -5.405 14.127 21.493 1.00 0.00 C ATOM 2426 O VAL A 292 -6.173 14.391 20.565 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.998 14.831 21.171 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.666 14.521 21.899 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.716 15.222 19.718 1.00 0.00 C ATOM 0 H VAL A 292 -4.865 12.874 19.464 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.655 12.976 22.025 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.473 15.663 21.692 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.008 15.388 21.839 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.868 14.291 22.945 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.183 13.666 21.426 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.023 16.063 19.695 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.275 14.375 19.192 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.648 15.507 19.230 1.00 0.00 H new ATOM 2439 N ARG A 293 -5.746 14.237 22.775 1.00 0.00 N ATOM 2440 CA ARG A 293 -7.085 14.676 23.179 1.00 0.00 C ATOM 2441 C ARG A 293 -7.003 15.794 24.214 1.00 0.00 C ATOM 2442 O ARG A 293 -7.117 15.553 25.412 1.00 0.00 O ATOM 2443 CB ARG A 293 -7.863 13.491 23.778 1.00 0.00 C ATOM 2444 CG ARG A 293 -7.582 12.211 22.978 1.00 0.00 C ATOM 2445 CD ARG A 293 -8.365 12.245 21.665 1.00 0.00 C ATOM 2446 NE ARG A 293 -8.150 11.014 20.918 1.00 0.00 N ATOM 2447 CZ ARG A 293 -8.735 10.814 19.743 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.516 11.731 19.239 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -8.526 9.704 19.092 1.00 0.00 N ATOM 0 H ARG A 293 -5.118 14.030 23.552 1.00 0.00 H new ATOM 0 HA ARG A 293 -7.600 15.052 22.295 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -7.576 13.348 24.820 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -8.931 13.707 23.769 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -6.515 12.124 22.775 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -7.868 11.335 23.561 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -9.428 12.373 21.870 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.050 13.101 21.068 1.00 0.00 H new ATOM 0 HE ARG A 293 -7.540 10.293 21.304 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -9.676 12.600 19.748 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -9.966 11.578 18.336 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -7.913 8.990 19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -8.975 9.550 18.189 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.804 17.016 23.742 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.716 18.168 24.633 1.00 0.00 C ATOM 2465 C LEU A 294 -7.787 18.115 25.696 1.00 0.00 C ATOM 2466 O LEU A 294 -8.951 17.838 25.418 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.850 19.457 23.821 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.774 19.505 22.722 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.117 20.614 21.727 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.391 19.790 23.332 1.00 0.00 C ATOM 0 H LEU A 294 -6.701 17.237 22.752 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.745 18.147 25.129 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.842 19.512 23.372 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.749 20.321 24.477 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.747 18.539 22.217 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.357 20.651 20.947 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.089 20.411 21.277 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.150 21.572 22.247 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.643 19.820 22.540 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.412 20.750 23.848 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.137 19.002 24.041 1.00 0.00 H new ATOM 2482 N LEU A 295 -7.365 18.372 26.927 1.00 0.00 N ATOM 2483 CA LEU A 295 -8.268 18.356 28.058 1.00 0.00 C ATOM 2484 C LEU A 295 -8.901 19.729 28.240 1.00 0.00 C ATOM 2485 O LEU A 295 -8.781 20.604 27.380 1.00 0.00 O ATOM 2486 CB LEU A 295 -7.497 17.940 29.327 1.00 0.00 C ATOM 2487 CG LEU A 295 -7.676 16.450 29.607 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -7.114 15.647 28.439 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -6.924 16.097 30.888 1.00 0.00 C ATOM 0 H LEU A 295 -6.398 18.594 27.163 1.00 0.00 H new ATOM 0 HA LEU A 295 -9.064 17.634 27.877 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.438 18.167 29.205 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.851 18.520 30.179 1.00 0.00 H new ATOM 0 HG LEU A 295 -8.733 16.214 29.726 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -7.240 14.582 28.635 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -7.646 15.913 27.525 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -6.054 15.871 28.320 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -7.044 15.034 31.099 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.865 16.325 30.763 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.325 16.679 31.718 1.00 0.00 H new ATOM 2501 N ASP A 296 -9.587 19.901 29.364 1.00 0.00 N ATOM 2502 CA ASP A 296 -10.259 21.161 29.670 1.00 0.00 C ATOM 2503 C ASP A 296 -9.431 21.986 30.644 1.00 0.00 C ATOM 2504 O ASP A 296 -9.938 22.933 31.240 1.00 0.00 O ATOM 2505 CB ASP A 296 -11.633 20.884 30.275 1.00 0.00 C ATOM 2506 CG ASP A 296 -11.492 20.056 31.548 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -10.376 19.906 32.015 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -12.506 19.587 32.039 1.00 0.00 O ATOM 0 H ASP A 296 -9.693 19.183 30.081 1.00 0.00 H new ATOM 0 HA ASP A 296 -10.376 21.723 28.744 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -12.136 21.825 30.499 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -12.255 20.353 29.554 1.00 0.00 H new ATOM 2513 N GLN A 297 -8.162 21.612 30.804 1.00 0.00 N ATOM 2514 CA GLN A 297 -7.260 22.320 31.712 1.00 0.00 C ATOM 2515 C GLN A 297 -7.595 21.984 33.162 1.00 0.00 C ATOM 2516 O GLN A 297 -7.702 22.908 33.953 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.374 23.836 31.494 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.115 24.538 32.008 1.00 0.00 C ATOM 2519 CD GLN A 297 -6.326 26.046 32.009 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -7.437 26.519 31.764 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -5.323 26.834 32.277 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.742 20.810 33.461 1.00 0.00 O ATOM 0 H GLN A 297 -7.736 20.824 30.317 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.239 22.003 31.501 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.512 24.049 30.434 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.252 24.221 32.013 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.882 24.194 33.016 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.263 24.282 31.379 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.404 26.439 32.479 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.457 27.845 32.284 1.00 0.00 H new TER 2531 GLN A 297