USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 819 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 216 GLN :FLIP amide:sc= -0.359 F(o=-0.97!,f=-0.36) USER MOD Set 1.2: A 219 GLN : amide:sc= 0 X(o=-0.36,f=-0.84) USER MOD Set 2.1: A 187 THR OG1 : rot 133:sc= 2.17 USER MOD Set 2.2: A 191 THR OG1 : rot 154:sc= -4.68! USER MOD Set 2.3: A 205 MET CE :methyl 160:sc= -1.14 (180deg=-3.14!) USER MOD Set 3.1: A 168 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 173 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 144 TYR OH : rot 165:sc= 0.0288 USER MOD Set 4.2: A 148 TYR OH : rot 85:sc= 1.48 USER MOD Set 5.1: A 133 MET CE :methyl 146:sc= -8.09! (180deg=-8.59!) USER MOD Set 5.2: A 156 TYR OH : rot -120:sc= -2.84! USER MOD Set 5.3: A 158 ASN : amide:sc= -4.5! C(o=-21!,f=-29!) USER MOD Set 5.4: A 212 MET CE :methyl -151:sc= -5.53! (180deg=-8.27!) USER MOD Single : A 127 TYR OH : rot 18:sc= 1.21 USER MOD Single : A 128 MET CE :methyl 143:sc= -0.467 (180deg=-2.18!) USER MOD Single : A 131 SER OG : rot -130:sc= -0.99 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= -2.04 K(o=-2,f=-4.5!) USER MOD Single : A 142 ASN :FLIP amide:sc= -0.465 F(o=-4.9!,f=-0.46) USER MOD Single : A 149 TYR OH : rot -131:sc= -3.22! USER MOD Single : A 152 ASN : amide:sc= -6.87! C(o=-6.9!,f=-11!) USER MOD Single : A 153 MET CE :methyl -139:sc= -5.2! (180deg=-6.71!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN :FLIP amide:sc= -0.273 F(o=-1,f=-0.27) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 48:sc= -1.7 USER MOD Single : A 167 GLN : amide:sc= 0.372 K(o=0.37,f=-0.28) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.504 F(o=-6.8!,f=-0.5) USER MOD Single : A 172 ASN : amide:sc= -0.173 K(o=-0.17,f=-4.2!) USER MOD Single : A 176 HIS : no HE2:sc= 1 K(o=1,f=-5.6!) USER MOD Single : A 180 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.34) USER MOD Single : A 182 THR OG1 : rot -88:sc= -4.8! USER MOD Single : A 184 LYS NZ :NH3+ 157:sc= -0.261 (180deg=-0.923) USER MOD Single : A 185 GLN : amide:sc= -0.0927 K(o=-0.093,f=-1.3!) USER MOD Single : A 186 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.6) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -162:sc= 1.07 USER MOD Single : A 193 LYS NZ :NH3+ -166:sc= 0.795 (180deg=0.0427) USER MOD Single : A 196 ASN : amide:sc= -0.0234 K(o=-0.023,f=-1.2!) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.00671 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0224) USER MOD Single : A 211 GLN : amide:sc= -0.596 X(o=-0.6,f=-0.68) USER MOD Single : A 215 THR OG1 : rot 67:sc= 1.11 USER MOD Single : A 217 TYR OH : rot 30:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -0.0104 K(o=-0.01,f=-1) USER MOD Single : A 221 SER OG : rot 56:sc= 1.24 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0605 X(o=-0.061,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.221 15.173 2.652 1.00 0.00 N ATOM 2 CA LEU A 124 -7.903 13.944 3.120 1.00 0.00 C ATOM 3 C LEU A 124 -9.175 14.289 3.878 1.00 0.00 C ATOM 4 O LEU A 124 -9.133 14.669 5.048 1.00 0.00 O ATOM 5 CB LEU A 124 -6.969 13.118 4.018 1.00 0.00 C ATOM 6 CG LEU A 124 -5.982 12.189 3.297 1.00 0.00 C ATOM 7 CD1 LEU A 124 -5.096 12.959 2.329 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.128 11.453 4.315 1.00 0.00 C ATOM 0 HA LEU A 124 -8.167 13.351 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.399 13.805 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.582 12.514 4.686 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.559 11.468 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.410 12.270 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.717 13.450 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.526 13.710 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.430 10.796 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.571 12.175 4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.769 10.860 4.967 1.00 0.00 H new ATOM 20 N GLY A 125 -10.299 14.191 3.185 1.00 0.00 N ATOM 21 CA GLY A 125 -11.588 14.369 3.819 1.00 0.00 C ATOM 22 C GLY A 125 -12.372 13.077 3.810 1.00 0.00 C ATOM 23 O GLY A 125 -13.015 12.718 4.797 1.00 0.00 O ATOM 0 H GLY A 125 -10.341 13.990 2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.450 14.709 4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -12.150 15.145 3.299 1.00 0.00 H new ATOM 27 N GLY A 126 -12.309 12.375 2.686 1.00 0.00 N ATOM 28 CA GLY A 126 -12.962 11.088 2.570 1.00 0.00 C ATOM 29 C GLY A 126 -12.008 9.946 2.790 1.00 0.00 C ATOM 30 O GLY A 126 -12.415 8.863 3.199 1.00 0.00 O ATOM 0 H GLY A 126 -11.813 12.678 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.773 11.027 3.296 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.412 10.998 1.581 1.00 0.00 H new ATOM 34 N TYR A 127 -10.733 10.189 2.514 1.00 0.00 N ATOM 35 CA TYR A 127 -9.709 9.178 2.712 1.00 0.00 C ATOM 36 C TYR A 127 -9.661 8.736 4.162 1.00 0.00 C ATOM 37 O TYR A 127 -9.211 9.479 5.037 1.00 0.00 O ATOM 38 CB TYR A 127 -8.337 9.692 2.304 1.00 0.00 C ATOM 39 CG TYR A 127 -8.192 9.846 0.814 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.869 8.757 0.027 1.00 0.00 C ATOM 41 CD2 TYR A 127 -8.396 11.070 0.195 1.00 0.00 C ATOM 42 CE1 TYR A 127 -7.748 8.877 -1.337 1.00 0.00 C ATOM 43 CE2 TYR A 127 -8.279 11.199 -1.173 1.00 0.00 C ATOM 44 CZ TYR A 127 -7.954 10.097 -1.932 1.00 0.00 C ATOM 45 OH TYR A 127 -7.831 10.206 -3.290 1.00 0.00 O ATOM 0 H TYR A 127 -10.386 11.078 2.153 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.971 8.329 2.081 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.157 10.654 2.783 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.573 9.006 2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.709 7.795 0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.650 11.933 0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.492 8.016 -1.937 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.441 12.157 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.878 9.315 -3.695 1.00 0.00 H new ATOM 55 N MET A 128 -10.140 7.539 4.411 1.00 0.00 N ATOM 56 CA MET A 128 -10.035 6.949 5.716 1.00 0.00 C ATOM 57 C MET A 128 -8.867 5.995 5.668 1.00 0.00 C ATOM 58 O MET A 128 -8.241 5.850 4.619 1.00 0.00 O ATOM 59 CB MET A 128 -11.353 6.262 6.116 1.00 0.00 C ATOM 60 CG MET A 128 -11.664 4.964 5.401 1.00 0.00 C ATOM 61 SD MET A 128 -11.814 3.568 6.529 1.00 0.00 S ATOM 62 CE MET A 128 -11.454 2.214 5.414 1.00 0.00 C ATOM 0 H MET A 128 -10.609 6.955 3.718 1.00 0.00 H new ATOM 0 HA MET A 128 -9.860 7.702 6.484 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.328 6.067 7.188 1.00 0.00 H new ATOM 0 HB3 MET A 128 -12.172 6.958 5.937 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.593 5.075 4.842 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.878 4.756 4.675 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.879 1.452 5.941 1.00 0.00 H new ATOM 0 HE2 MET A 128 -12.387 1.781 5.054 1.00 0.00 H new ATOM 0 HE3 MET A 128 -10.876 2.584 4.567 1.00 0.00 H new ATOM 72 N LEU A 129 -8.506 5.381 6.758 1.00 0.00 N ATOM 73 CA LEU A 129 -7.403 4.478 6.685 1.00 0.00 C ATOM 74 C LEU A 129 -7.875 3.095 6.317 1.00 0.00 C ATOM 75 O LEU A 129 -8.463 2.379 7.130 1.00 0.00 O ATOM 76 CB LEU A 129 -6.569 4.476 7.952 1.00 0.00 C ATOM 77 CG LEU A 129 -5.078 4.598 7.663 1.00 0.00 C ATOM 78 CD1 LEU A 129 -4.306 4.908 8.930 1.00 0.00 C ATOM 79 CD2 LEU A 129 -4.553 3.329 7.020 1.00 0.00 C ATOM 0 H LEU A 129 -8.942 5.485 7.674 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.742 4.831 5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.882 5.302 8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.755 3.556 8.506 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.935 5.424 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.244 4.990 8.698 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.660 5.849 9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.458 4.107 9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.487 3.436 6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.714 2.487 7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.080 3.151 6.083 1.00 0.00 H new ATOM 91 N GLY A 130 -7.617 2.751 5.066 1.00 0.00 N ATOM 92 CA GLY A 130 -7.978 1.466 4.532 1.00 0.00 C ATOM 93 C GLY A 130 -7.098 0.366 5.081 1.00 0.00 C ATOM 94 O GLY A 130 -6.272 -0.199 4.365 1.00 0.00 O ATOM 0 H GLY A 130 -7.150 3.363 4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.020 1.252 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.898 1.488 3.445 1.00 0.00 H new ATOM 98 N SER A 131 -7.253 0.133 6.380 1.00 0.00 N ATOM 99 CA SER A 131 -6.607 -0.965 7.088 1.00 0.00 C ATOM 100 C SER A 131 -5.108 -0.761 7.245 1.00 0.00 C ATOM 101 O SER A 131 -4.371 -0.615 6.270 1.00 0.00 O ATOM 102 CB SER A 131 -6.886 -2.295 6.393 1.00 0.00 C ATOM 103 OG SER A 131 -8.281 -2.537 6.333 1.00 0.00 O ATOM 0 H SER A 131 -7.841 0.712 6.980 1.00 0.00 H new ATOM 0 HA SER A 131 -7.037 -0.984 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.469 -2.281 5.386 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.393 -3.104 6.931 1.00 0.00 H new ATOM 0 HG SER A 131 -8.471 -3.440 6.662 1.00 0.00 H new ATOM 109 N ALA A 132 -4.658 -0.757 8.484 1.00 0.00 N ATOM 110 CA ALA A 132 -3.241 -0.756 8.760 1.00 0.00 C ATOM 111 C ALA A 132 -2.764 -2.193 8.869 1.00 0.00 C ATOM 112 O ALA A 132 -2.531 -2.707 9.967 1.00 0.00 O ATOM 113 CB ALA A 132 -2.914 0.007 10.028 1.00 0.00 C ATOM 0 H ALA A 132 -5.254 -0.754 9.312 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.727 -0.250 7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.838 -0.016 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.243 1.041 9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.426 -0.454 10.872 1.00 0.00 H new ATOM 119 N MET A 133 -2.679 -2.851 7.727 1.00 0.00 N ATOM 120 CA MET A 133 -2.274 -4.244 7.666 1.00 0.00 C ATOM 121 C MET A 133 -0.859 -4.429 8.198 1.00 0.00 C ATOM 122 O MET A 133 -0.086 -3.479 8.283 1.00 0.00 O ATOM 123 CB MET A 133 -2.365 -4.758 6.219 1.00 0.00 C ATOM 124 CG MET A 133 -1.532 -3.985 5.209 1.00 0.00 C ATOM 125 SD MET A 133 -0.336 -4.991 4.310 1.00 0.00 S ATOM 126 CE MET A 133 0.174 -3.812 3.053 1.00 0.00 C ATOM 0 H MET A 133 -2.888 -2.437 6.819 1.00 0.00 H new ATOM 0 HA MET A 133 -2.951 -4.821 8.295 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.054 -5.803 6.200 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.408 -4.730 5.904 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.201 -3.509 4.492 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.001 -3.187 5.728 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.227 -3.965 2.817 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.424 -3.957 2.154 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.029 -2.798 3.425 1.00 0.00 H new ATOM 136 N SER A 134 -0.537 -5.640 8.601 1.00 0.00 N ATOM 137 CA SER A 134 0.841 -5.989 8.871 1.00 0.00 C ATOM 138 C SER A 134 1.388 -6.639 7.614 1.00 0.00 C ATOM 139 O SER A 134 0.654 -7.366 6.941 1.00 0.00 O ATOM 140 CB SER A 134 0.955 -6.933 10.075 1.00 0.00 C ATOM 141 OG SER A 134 2.309 -7.097 10.475 1.00 0.00 O ATOM 0 H SER A 134 -1.207 -6.395 8.748 1.00 0.00 H new ATOM 0 HA SER A 134 1.415 -5.098 9.127 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.373 -6.537 10.907 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.528 -7.903 9.821 1.00 0.00 H new ATOM 0 HG SER A 134 2.352 -7.702 11.245 1.00 0.00 H new ATOM 147 N ARG A 135 2.645 -6.352 7.283 1.00 0.00 N ATOM 148 CA ARG A 135 3.238 -6.789 6.034 1.00 0.00 C ATOM 149 C ARG A 135 2.919 -8.253 5.740 1.00 0.00 C ATOM 150 O ARG A 135 3.328 -9.141 6.487 1.00 0.00 O ATOM 151 CB ARG A 135 4.738 -6.599 6.053 1.00 0.00 C ATOM 152 CG ARG A 135 5.248 -6.002 4.759 1.00 0.00 C ATOM 153 CD ARG A 135 6.746 -6.176 4.626 1.00 0.00 C ATOM 154 NE ARG A 135 7.152 -7.581 4.673 1.00 0.00 N ATOM 155 CZ ARG A 135 7.929 -8.095 5.632 1.00 0.00 C ATOM 156 NH1 ARG A 135 8.313 -7.341 6.658 1.00 0.00 N ATOM 157 NH2 ARG A 135 8.312 -9.366 5.573 1.00 0.00 N ATOM 0 H ARG A 135 3.275 -5.811 7.876 1.00 0.00 H new ATOM 0 HA ARG A 135 2.805 -6.174 5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 135 5.011 -5.950 6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 135 5.223 -7.560 6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.748 -6.477 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.998 -4.942 4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 135 7.078 -5.736 3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 135 7.245 -5.630 5.427 1.00 0.00 H new ATOM 0 HE ARG A 135 6.824 -8.202 3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 135 8.015 -6.367 6.715 1.00 0.00 H new ATOM 0 HH12 ARG A 135 8.906 -7.736 7.388 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.013 -9.953 4.794 1.00 0.00 H new ATOM 0 HH22 ARG A 135 8.905 -9.755 6.306 1.00 0.00 H new ATOM 171 N PRO A 136 2.201 -8.526 4.637 1.00 0.00 N ATOM 172 CA PRO A 136 1.770 -9.881 4.293 1.00 0.00 C ATOM 173 C PRO A 136 2.918 -10.712 3.745 1.00 0.00 C ATOM 174 O PRO A 136 2.739 -11.871 3.375 1.00 0.00 O ATOM 175 CB PRO A 136 0.702 -9.674 3.209 1.00 0.00 C ATOM 176 CG PRO A 136 0.542 -8.196 3.044 1.00 0.00 C ATOM 177 CD PRO A 136 1.762 -7.551 3.637 1.00 0.00 C ATOM 0 HA PRO A 136 1.398 -10.420 5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.007 -10.138 2.271 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.241 -10.136 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.442 -7.935 1.991 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.361 -7.848 3.546 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.530 -7.372 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.529 -6.587 4.089 1.00 0.00 H new ATOM 185 N LEU A 137 4.096 -10.097 3.716 1.00 0.00 N ATOM 186 CA LEU A 137 5.287 -10.697 3.144 1.00 0.00 C ATOM 187 C LEU A 137 5.010 -11.090 1.697 1.00 0.00 C ATOM 188 O LEU A 137 4.827 -12.250 1.372 1.00 0.00 O ATOM 189 CB LEU A 137 5.775 -11.878 4.007 1.00 0.00 C ATOM 190 CG LEU A 137 7.166 -12.457 3.676 1.00 0.00 C ATOM 191 CD1 LEU A 137 7.062 -13.650 2.739 1.00 0.00 C ATOM 192 CD2 LEU A 137 8.074 -11.394 3.072 1.00 0.00 C ATOM 0 H LEU A 137 4.248 -9.161 4.093 1.00 0.00 H new ATOM 0 HA LEU A 137 6.101 -9.973 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.780 -11.557 5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.044 -12.683 3.925 1.00 0.00 H new ATOM 0 HG LEU A 137 7.605 -12.796 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.060 -14.034 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.466 -14.431 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.586 -13.341 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.047 -11.831 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.628 -11.014 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.198 -10.575 3.781 1.00 0.00 H new ATOM 204 N ILE A 138 4.894 -10.064 0.874 1.00 0.00 N ATOM 205 CA ILE A 138 4.756 -10.171 -0.563 1.00 0.00 C ATOM 206 C ILE A 138 5.982 -10.852 -1.170 1.00 0.00 C ATOM 207 O ILE A 138 6.998 -11.024 -0.501 1.00 0.00 O ATOM 208 CB ILE A 138 4.632 -8.759 -1.153 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.480 -7.982 -0.502 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.438 -8.818 -2.649 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.230 -7.926 -1.338 1.00 0.00 C ATOM 0 H ILE A 138 4.894 -9.098 1.202 1.00 0.00 H new ATOM 0 HA ILE A 138 3.871 -10.765 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 138 5.562 -8.232 -0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.243 -8.441 0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.813 -6.965 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.353 -7.806 -3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.292 -9.316 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.529 -9.374 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.463 -7.360 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.449 -7.439 -2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.871 -8.938 -1.523 1.00 0.00 H new ATOM 223 N HIS A 139 5.882 -11.231 -2.435 1.00 0.00 N ATOM 224 CA HIS A 139 6.945 -11.956 -3.097 1.00 0.00 C ATOM 225 C HIS A 139 7.248 -11.342 -4.432 1.00 0.00 C ATOM 226 O HIS A 139 6.350 -10.966 -5.189 1.00 0.00 O ATOM 227 CB HIS A 139 6.540 -13.411 -3.274 1.00 0.00 C ATOM 228 CG HIS A 139 5.820 -13.880 -2.075 1.00 0.00 C ATOM 229 ND1 HIS A 139 4.463 -13.750 -1.931 1.00 0.00 N ATOM 230 CD2 HIS A 139 6.290 -14.301 -0.903 1.00 0.00 C ATOM 231 CE1 HIS A 139 4.129 -14.080 -0.714 1.00 0.00 C ATOM 232 NE2 HIS A 139 5.219 -14.404 -0.045 1.00 0.00 N ATOM 0 H HIS A 139 5.069 -11.045 -3.023 1.00 0.00 H new ATOM 0 HA HIS A 139 7.842 -11.904 -2.481 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.906 -13.517 -4.154 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.424 -14.026 -3.442 1.00 0.00 H new ATOM 0 HD1 HIS A 139 3.818 -13.444 -2.659 1.00 0.00 H new ATOM 0 HD2 HIS A 139 7.321 -14.521 -0.669 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.124 -14.087 -0.319 1.00 0.00 H new ATOM 241 N PHE A 140 8.519 -11.206 -4.688 1.00 0.00 N ATOM 242 CA PHE A 140 8.995 -10.706 -5.949 1.00 0.00 C ATOM 243 C PHE A 140 9.842 -11.777 -6.588 1.00 0.00 C ATOM 244 O PHE A 140 10.304 -11.647 -7.720 1.00 0.00 O ATOM 245 CB PHE A 140 9.797 -9.431 -5.701 1.00 0.00 C ATOM 246 CG PHE A 140 9.003 -8.421 -4.930 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.989 -8.452 -3.545 1.00 0.00 C ATOM 248 CD2 PHE A 140 8.240 -7.472 -5.584 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.233 -7.554 -2.829 1.00 0.00 C ATOM 250 CE2 PHE A 140 7.477 -6.572 -4.868 1.00 0.00 C ATOM 251 CZ PHE A 140 7.474 -6.613 -3.488 1.00 0.00 C ATOM 0 H PHE A 140 9.258 -11.440 -4.025 1.00 0.00 H new ATOM 0 HA PHE A 140 8.171 -10.463 -6.620 1.00 0.00 H new ATOM 0 HB2 PHE A 140 10.707 -9.674 -5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.104 -9.002 -6.655 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.579 -9.190 -3.022 1.00 0.00 H new ATOM 0 HD2 PHE A 140 8.241 -7.434 -6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 140 8.235 -7.587 -1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 140 6.882 -5.835 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 140 6.878 -5.909 -2.927 1.00 0.00 H new ATOM 261 N GLY A 141 10.002 -12.861 -5.846 1.00 0.00 N ATOM 262 CA GLY A 141 10.914 -13.901 -6.236 1.00 0.00 C ATOM 263 C GLY A 141 12.325 -13.402 -6.142 1.00 0.00 C ATOM 264 O GLY A 141 13.170 -13.739 -6.975 1.00 0.00 O ATOM 0 H GLY A 141 9.507 -13.035 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.783 -14.772 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.699 -14.222 -7.255 1.00 0.00 H new ATOM 268 N ASN A 142 12.587 -12.578 -5.131 1.00 0.00 N ATOM 269 CA ASN A 142 13.892 -11.927 -5.038 1.00 0.00 C ATOM 270 C ASN A 142 14.569 -12.136 -3.715 1.00 0.00 C ATOM 271 O ASN A 142 14.006 -12.673 -2.762 1.00 0.00 O ATOM 272 CB ASN A 142 13.846 -10.410 -5.283 1.00 0.00 C ATOM 273 CG ASN A 142 13.673 -10.046 -6.745 1.00 0.00 C ATOM 274 OD1 ASN A 142 12.459 -9.765 -7.159 1.00 0.00 O flip ATOM 275 ND2 ASN A 142 14.650 -9.993 -7.491 1.00 0.00 N flip ATOM 0 H ASN A 142 11.933 -12.349 -4.383 1.00 0.00 H new ATOM 0 HA ASN A 142 14.461 -12.412 -5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.025 -9.980 -4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 142 14.766 -9.960 -4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 142 15.578 -10.219 -7.133 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.532 -9.723 -8.468 1.00 0.00 H new ATOM 282 N ASP A 143 15.816 -11.733 -3.713 1.00 0.00 N ATOM 283 CA ASP A 143 16.598 -11.589 -2.512 1.00 0.00 C ATOM 284 C ASP A 143 16.651 -10.127 -2.114 1.00 0.00 C ATOM 285 O ASP A 143 16.372 -9.764 -0.978 1.00 0.00 O ATOM 286 CB ASP A 143 18.007 -12.098 -2.752 1.00 0.00 C ATOM 287 CG ASP A 143 18.898 -11.926 -1.539 1.00 0.00 C ATOM 288 OD1 ASP A 143 18.812 -12.757 -0.610 1.00 0.00 O ATOM 289 OD2 ASP A 143 19.678 -10.952 -1.504 1.00 0.00 O ATOM 0 H ASP A 143 16.325 -11.491 -4.563 1.00 0.00 H new ATOM 0 HA ASP A 143 16.137 -12.169 -1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.968 -13.153 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.443 -11.567 -3.598 1.00 0.00 H new ATOM 294 N TYR A 144 16.991 -9.292 -3.096 1.00 0.00 N ATOM 295 CA TYR A 144 17.316 -7.895 -2.851 1.00 0.00 C ATOM 296 C TYR A 144 16.103 -6.986 -3.049 1.00 0.00 C ATOM 297 O TYR A 144 15.828 -6.148 -2.204 1.00 0.00 O ATOM 298 CB TYR A 144 18.466 -7.472 -3.767 1.00 0.00 C ATOM 299 CG TYR A 144 19.109 -6.159 -3.391 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.321 -5.820 -2.060 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.510 -5.259 -4.367 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.915 -4.622 -1.714 1.00 0.00 C ATOM 303 CE2 TYR A 144 20.106 -4.061 -4.031 1.00 0.00 C ATOM 304 CZ TYR A 144 20.305 -3.747 -2.704 1.00 0.00 C ATOM 305 OH TYR A 144 20.898 -2.551 -2.368 1.00 0.00 O ATOM 0 H TYR A 144 17.047 -9.567 -4.077 1.00 0.00 H new ATOM 0 HA TYR A 144 17.624 -7.792 -1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.228 -8.252 -3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.094 -7.401 -4.789 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.016 -6.505 -1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 144 19.353 -5.500 -5.408 1.00 0.00 H new ATOM 0 HE1 TYR A 144 20.073 -4.373 -0.675 1.00 0.00 H new ATOM 0 HE2 TYR A 144 20.415 -3.373 -4.804 1.00 0.00 H new ATOM 0 HH TYR A 144 21.325 -2.163 -3.160 1.00 0.00 H new ATOM 315 N GLU A 145 15.386 -7.140 -4.165 1.00 0.00 N ATOM 316 CA GLU A 145 14.144 -6.380 -4.388 1.00 0.00 C ATOM 317 C GLU A 145 13.092 -6.822 -3.388 1.00 0.00 C ATOM 318 O GLU A 145 12.244 -6.040 -2.955 1.00 0.00 O ATOM 319 CB GLU A 145 13.609 -6.604 -5.795 1.00 0.00 C ATOM 320 CG GLU A 145 14.655 -6.489 -6.889 1.00 0.00 C ATOM 321 CD GLU A 145 14.028 -6.447 -8.272 1.00 0.00 C ATOM 322 OE1 GLU A 145 13.125 -7.264 -8.552 1.00 0.00 O ATOM 323 OE2 GLU A 145 14.409 -5.575 -9.076 1.00 0.00 O ATOM 0 H GLU A 145 15.636 -7.775 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 145 14.368 -5.321 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.156 -7.594 -5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.817 -5.881 -5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.247 -5.587 -6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.340 -7.335 -6.827 1.00 0.00 H new ATOM 330 N ASP A 146 13.162 -8.097 -3.043 1.00 0.00 N ATOM 331 CA ASP A 146 12.315 -8.678 -2.017 1.00 0.00 C ATOM 332 C ASP A 146 12.560 -7.963 -0.711 1.00 0.00 C ATOM 333 O ASP A 146 11.660 -7.429 -0.066 1.00 0.00 O ATOM 334 CB ASP A 146 12.693 -10.128 -1.823 1.00 0.00 C ATOM 335 CG ASP A 146 11.533 -10.980 -1.355 1.00 0.00 C ATOM 336 OD1 ASP A 146 10.790 -11.501 -2.224 1.00 0.00 O ATOM 337 OD2 ASP A 146 11.373 -11.155 -0.134 1.00 0.00 O ATOM 0 H ASP A 146 13.810 -8.760 -3.469 1.00 0.00 H new ATOM 0 HA ASP A 146 11.271 -8.588 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.075 -10.528 -2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.502 -10.193 -1.096 1.00 0.00 H new ATOM 342 N ARG A 147 13.828 -7.982 -0.349 1.00 0.00 N ATOM 343 CA ARG A 147 14.330 -7.339 0.833 1.00 0.00 C ATOM 344 C ARG A 147 14.048 -5.846 0.795 1.00 0.00 C ATOM 345 O ARG A 147 13.738 -5.253 1.820 1.00 0.00 O ATOM 346 CB ARG A 147 15.820 -7.593 0.895 1.00 0.00 C ATOM 347 CG ARG A 147 16.489 -7.172 2.193 1.00 0.00 C ATOM 348 CD ARG A 147 16.735 -5.687 2.242 1.00 0.00 C ATOM 349 NE ARG A 147 17.393 -5.288 3.491 1.00 0.00 N ATOM 350 CZ ARG A 147 18.212 -4.243 3.607 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.424 -3.441 2.572 1.00 0.00 N ATOM 352 NH2 ARG A 147 18.812 -3.990 4.764 1.00 0.00 N ATOM 0 H ARG A 147 14.550 -8.460 -0.888 1.00 0.00 H new ATOM 0 HA ARG A 147 13.837 -7.741 1.718 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.999 -8.657 0.740 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.298 -7.066 0.069 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.862 -7.464 3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.436 -7.701 2.301 1.00 0.00 H new ATOM 0 HD2 ARG A 147 17.354 -5.392 1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.787 -5.157 2.144 1.00 0.00 H new ATOM 0 HE ARG A 147 17.212 -5.847 4.325 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.959 -3.623 1.682 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.052 -2.642 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.647 -4.596 5.567 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.438 -3.189 4.849 1.00 0.00 H new ATOM 366 N TYR A 148 14.201 -5.232 -0.374 1.00 0.00 N ATOM 367 CA TYR A 148 13.810 -3.845 -0.546 1.00 0.00 C ATOM 368 C TYR A 148 12.453 -3.651 0.075 1.00 0.00 C ATOM 369 O TYR A 148 12.311 -2.895 1.001 1.00 0.00 O ATOM 370 CB TYR A 148 13.778 -3.431 -2.022 1.00 0.00 C ATOM 371 CG TYR A 148 15.083 -2.881 -2.553 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.978 -2.221 -1.723 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.413 -3.011 -3.895 1.00 0.00 C ATOM 374 CE1 TYR A 148 17.164 -1.709 -2.213 1.00 0.00 C ATOM 375 CE2 TYR A 148 16.594 -2.502 -4.392 1.00 0.00 C ATOM 376 CZ TYR A 148 17.465 -1.851 -3.549 1.00 0.00 C ATOM 377 OH TYR A 148 18.647 -1.344 -4.046 1.00 0.00 O ATOM 0 H TYR A 148 14.590 -5.672 -1.208 1.00 0.00 H new ATOM 0 HA TYR A 148 14.551 -3.213 -0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 148 13.493 -4.296 -2.622 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.001 -2.679 -2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 148 15.743 -2.105 -0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 148 14.733 -3.520 -4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.851 -1.201 -1.552 1.00 0.00 H new ATOM 0 HE2 TYR A 148 16.834 -2.614 -5.439 1.00 0.00 H new ATOM 0 HH TYR A 148 19.365 -1.997 -3.911 1.00 0.00 H new ATOM 387 N TYR A 149 11.483 -4.401 -0.398 1.00 0.00 N ATOM 388 CA TYR A 149 10.151 -4.407 0.182 1.00 0.00 C ATOM 389 C TYR A 149 10.141 -4.624 1.711 1.00 0.00 C ATOM 390 O TYR A 149 9.350 -3.994 2.411 1.00 0.00 O ATOM 391 CB TYR A 149 9.331 -5.474 -0.530 1.00 0.00 C ATOM 392 CG TYR A 149 8.131 -5.969 0.226 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.122 -5.107 0.629 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.002 -7.317 0.509 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.012 -5.585 1.295 1.00 0.00 C ATOM 396 CE2 TYR A 149 6.905 -7.799 1.176 1.00 0.00 C ATOM 397 CZ TYR A 149 5.912 -6.934 1.566 1.00 0.00 C ATOM 398 OH TYR A 149 4.805 -7.424 2.219 1.00 0.00 O ATOM 0 H TYR A 149 11.592 -5.026 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 149 9.713 -3.420 0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 149 8.998 -5.074 -1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 149 9.979 -6.323 -0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.206 -4.051 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 149 8.778 -8.001 0.199 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.228 -4.909 1.602 1.00 0.00 H new ATOM 0 HE2 TYR A 149 6.822 -8.854 1.394 1.00 0.00 H new ATOM 0 HH TYR A 149 5.090 -8.001 2.958 1.00 0.00 H new ATOM 408 N ARG A 150 11.015 -5.483 2.231 1.00 0.00 N ATOM 409 CA ARG A 150 11.008 -5.796 3.671 1.00 0.00 C ATOM 410 C ARG A 150 11.442 -4.591 4.508 1.00 0.00 C ATOM 411 O ARG A 150 10.967 -4.389 5.616 1.00 0.00 O ATOM 412 CB ARG A 150 11.919 -6.984 4.008 1.00 0.00 C ATOM 413 CG ARG A 150 13.371 -6.592 4.243 1.00 0.00 C ATOM 414 CD ARG A 150 14.081 -7.529 5.203 1.00 0.00 C ATOM 415 NE ARG A 150 13.896 -7.092 6.589 1.00 0.00 N ATOM 416 CZ ARG A 150 14.656 -7.479 7.612 1.00 0.00 C ATOM 417 NH1 ARG A 150 15.596 -8.399 7.448 1.00 0.00 N ATOM 418 NH2 ARG A 150 14.470 -6.943 8.810 1.00 0.00 N ATOM 0 H ARG A 150 11.730 -5.972 1.692 1.00 0.00 H new ATOM 0 HA ARG A 150 9.979 -6.059 3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.537 -7.482 4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.874 -7.708 3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.900 -6.585 3.290 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.410 -5.576 4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.696 -8.541 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 150 15.144 -7.562 4.966 1.00 0.00 H new ATOM 0 HE ARG A 150 13.131 -6.446 6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.744 -8.819 6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.171 -8.687 8.239 1.00 0.00 H new ATOM 0 HH21 ARG A 150 13.747 -6.237 8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.050 -7.237 9.596 1.00 0.00 H new ATOM 432 N GLU A 151 12.339 -3.802 3.955 1.00 0.00 N ATOM 433 CA GLU A 151 12.914 -2.663 4.634 1.00 0.00 C ATOM 434 C GLU A 151 12.138 -1.462 4.202 1.00 0.00 C ATOM 435 O GLU A 151 12.040 -0.452 4.893 1.00 0.00 O ATOM 436 CB GLU A 151 14.384 -2.526 4.255 1.00 0.00 C ATOM 437 CG GLU A 151 14.564 -2.394 2.768 1.00 0.00 C ATOM 438 CD GLU A 151 15.886 -1.756 2.373 1.00 0.00 C ATOM 439 OE1 GLU A 151 16.421 -0.924 3.147 1.00 0.00 O ATOM 440 OE2 GLU A 151 16.405 -2.089 1.291 1.00 0.00 O ATOM 0 H GLU A 151 12.693 -3.937 3.008 1.00 0.00 H new ATOM 0 HA GLU A 151 12.863 -2.777 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.808 -1.654 4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 151 14.935 -3.396 4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.496 -3.382 2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.746 -1.798 2.362 1.00 0.00 H new ATOM 447 N ASN A 152 11.570 -1.609 3.032 1.00 0.00 N ATOM 448 CA ASN A 152 10.670 -0.649 2.500 1.00 0.00 C ATOM 449 C ASN A 152 9.390 -0.661 3.285 1.00 0.00 C ATOM 450 O ASN A 152 8.710 0.309 3.313 1.00 0.00 O ATOM 451 CB ASN A 152 10.462 -0.873 1.002 1.00 0.00 C ATOM 452 CG ASN A 152 9.082 -0.538 0.512 1.00 0.00 C ATOM 453 OD1 ASN A 152 8.793 0.590 0.132 1.00 0.00 O ATOM 454 ND2 ASN A 152 8.234 -1.541 0.512 1.00 0.00 N ATOM 0 H ASN A 152 11.729 -2.412 2.424 1.00 0.00 H new ATOM 0 HA ASN A 152 11.096 0.349 2.599 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.186 -0.271 0.453 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.674 -1.917 0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.279 -1.401 0.184 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.531 -2.460 0.840 1.00 0.00 H new ATOM 461 N MET A 153 9.081 -1.738 3.966 1.00 0.00 N ATOM 462 CA MET A 153 7.965 -1.713 4.887 1.00 0.00 C ATOM 463 C MET A 153 8.306 -0.913 6.157 1.00 0.00 C ATOM 464 O MET A 153 7.444 -0.627 6.990 1.00 0.00 O ATOM 465 CB MET A 153 7.572 -3.129 5.213 1.00 0.00 C ATOM 466 CG MET A 153 6.642 -3.276 6.407 1.00 0.00 C ATOM 467 SD MET A 153 7.309 -4.426 7.615 1.00 0.00 S ATOM 468 CE MET A 153 8.976 -3.787 7.692 1.00 0.00 C ATOM 0 H MET A 153 9.575 -2.629 3.904 1.00 0.00 H new ATOM 0 HA MET A 153 7.120 -1.207 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 153 7.090 -3.567 4.339 1.00 0.00 H new ATOM 0 HB3 MET A 153 8.476 -3.707 5.402 1.00 0.00 H new ATOM 0 HG2 MET A 153 6.489 -2.303 6.874 1.00 0.00 H new ATOM 0 HG3 MET A 153 5.666 -3.625 6.070 1.00 0.00 H new ATOM 0 HE1 MET A 153 9.682 -4.616 7.732 1.00 0.00 H new ATOM 0 HE2 MET A 153 9.176 -3.183 6.807 1.00 0.00 H new ATOM 0 HE3 MET A 153 9.089 -3.171 8.584 1.00 0.00 H new ATOM 478 N TYR A 154 9.570 -0.555 6.309 1.00 0.00 N ATOM 479 CA TYR A 154 9.972 0.340 7.379 1.00 0.00 C ATOM 480 C TYR A 154 9.753 1.780 6.925 1.00 0.00 C ATOM 481 O TYR A 154 9.647 2.701 7.737 1.00 0.00 O ATOM 482 CB TYR A 154 11.443 0.108 7.747 1.00 0.00 C ATOM 483 CG TYR A 154 11.906 0.893 8.954 1.00 0.00 C ATOM 484 CD1 TYR A 154 11.764 0.379 10.237 1.00 0.00 C ATOM 485 CD2 TYR A 154 12.479 2.149 8.811 1.00 0.00 C ATOM 486 CE1 TYR A 154 12.182 1.095 11.341 1.00 0.00 C ATOM 487 CE2 TYR A 154 12.898 2.870 9.910 1.00 0.00 C ATOM 488 CZ TYR A 154 12.747 2.339 11.172 1.00 0.00 C ATOM 489 OH TYR A 154 13.164 3.055 12.272 1.00 0.00 O ATOM 0 H TYR A 154 10.332 -0.869 5.708 1.00 0.00 H new ATOM 0 HA TYR A 154 9.371 0.143 8.267 1.00 0.00 H new ATOM 0 HB2 TYR A 154 11.596 -0.954 7.937 1.00 0.00 H new ATOM 0 HB3 TYR A 154 12.067 0.373 6.893 1.00 0.00 H new ATOM 0 HD1 TYR A 154 11.320 -0.596 10.373 1.00 0.00 H new ATOM 0 HD2 TYR A 154 12.599 2.569 7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 154 12.066 0.681 12.332 1.00 0.00 H new ATOM 0 HE2 TYR A 154 13.342 3.846 9.782 1.00 0.00 H new ATOM 0 HH TYR A 154 13.541 3.912 11.981 1.00 0.00 H new ATOM 499 N ARG A 155 9.659 1.952 5.612 1.00 0.00 N ATOM 500 CA ARG A 155 9.510 3.276 5.010 1.00 0.00 C ATOM 501 C ARG A 155 8.096 3.417 4.411 1.00 0.00 C ATOM 502 O ARG A 155 7.314 4.278 4.802 1.00 0.00 O ATOM 503 CB ARG A 155 10.622 3.454 3.969 1.00 0.00 C ATOM 504 CG ARG A 155 10.466 2.561 2.760 1.00 0.00 C ATOM 505 CD ARG A 155 11.809 2.196 2.151 1.00 0.00 C ATOM 506 NE ARG A 155 12.679 1.593 3.138 1.00 0.00 N ATOM 507 CZ ARG A 155 13.954 1.304 2.931 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.497 1.483 1.731 1.00 0.00 N ATOM 509 NH2 ARG A 155 14.676 0.810 3.919 1.00 0.00 N ATOM 0 H ARG A 155 9.683 1.187 4.938 1.00 0.00 H new ATOM 0 HA ARG A 155 9.612 4.067 5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.640 4.494 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.584 3.251 4.439 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.937 1.652 3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.853 3.065 2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.660 1.505 1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.281 3.089 1.741 1.00 0.00 H new ATOM 0 HE ARG A 155 12.284 1.377 4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.931 1.845 0.964 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.480 1.259 1.577 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.251 0.654 4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.659 0.584 3.769 1.00 0.00 H new ATOM 523 N TYR A 156 7.780 2.540 3.483 1.00 0.00 N ATOM 524 CA TYR A 156 6.430 2.265 3.090 1.00 0.00 C ATOM 525 C TYR A 156 5.802 1.595 4.275 1.00 0.00 C ATOM 526 O TYR A 156 6.430 0.758 4.899 1.00 0.00 O ATOM 527 CB TYR A 156 6.440 1.314 1.882 1.00 0.00 C ATOM 528 CG TYR A 156 5.542 0.098 1.998 1.00 0.00 C ATOM 529 CD1 TYR A 156 4.191 0.139 1.675 1.00 0.00 C ATOM 530 CD2 TYR A 156 6.069 -1.099 2.447 1.00 0.00 C ATOM 531 CE1 TYR A 156 3.401 -0.990 1.803 1.00 0.00 C ATOM 532 CE2 TYR A 156 5.293 -2.220 2.584 1.00 0.00 C ATOM 533 CZ TYR A 156 3.962 -2.164 2.264 1.00 0.00 C ATOM 534 OH TYR A 156 3.188 -3.274 2.444 1.00 0.00 O ATOM 0 H TYR A 156 8.474 1.991 2.975 1.00 0.00 H new ATOM 0 HA TYR A 156 5.885 3.164 2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 156 6.146 1.877 0.996 1.00 0.00 H new ATOM 0 HB3 TYR A 156 7.463 0.974 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.753 1.061 1.321 1.00 0.00 H new ATOM 0 HD2 TYR A 156 7.119 -1.152 2.696 1.00 0.00 H new ATOM 0 HE1 TYR A 156 2.353 -0.953 1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 156 5.728 -3.142 2.942 1.00 0.00 H new ATOM 0 HH TYR A 156 3.224 -3.549 3.384 1.00 0.00 H new ATOM 544 N PRO A 157 4.610 1.956 4.654 1.00 0.00 N ATOM 545 CA PRO A 157 3.980 1.314 5.794 1.00 0.00 C ATOM 546 C PRO A 157 3.384 -0.030 5.418 1.00 0.00 C ATOM 547 O PRO A 157 3.961 -0.773 4.657 1.00 0.00 O ATOM 548 CB PRO A 157 2.853 2.293 6.099 1.00 0.00 C ATOM 549 CG PRO A 157 2.458 2.725 4.728 1.00 0.00 C ATOM 550 CD PRO A 157 3.771 3.014 4.070 1.00 0.00 C ATOM 0 HA PRO A 157 4.669 1.118 6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.030 1.818 6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.190 3.129 6.712 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.907 1.945 4.203 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.817 3.606 4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.713 2.944 2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.141 4.012 4.306 1.00 0.00 H new ATOM 558 N ASN A 158 2.248 -0.349 6.001 1.00 0.00 N ATOM 559 CA ASN A 158 1.355 -1.338 5.428 1.00 0.00 C ATOM 560 C ASN A 158 -0.056 -0.885 5.702 1.00 0.00 C ATOM 561 O ASN A 158 -0.741 -1.413 6.560 1.00 0.00 O ATOM 562 CB ASN A 158 1.558 -2.754 5.961 1.00 0.00 C ATOM 563 CG ASN A 158 2.995 -3.124 6.227 1.00 0.00 C ATOM 564 OD1 ASN A 158 3.700 -3.571 5.326 1.00 0.00 O ATOM 565 ND2 ASN A 158 3.428 -2.970 7.470 1.00 0.00 N ATOM 0 H ASN A 158 1.919 0.063 6.874 1.00 0.00 H new ATOM 0 HA ASN A 158 1.571 -1.401 4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.991 -2.865 6.885 1.00 0.00 H new ATOM 0 HB3 ASN A 158 1.141 -3.461 5.244 1.00 0.00 H new ATOM 0 HD21 ASN A 158 4.385 -3.227 7.712 1.00 0.00 H new ATOM 0 HD22 ASN A 158 2.804 -2.594 8.184 1.00 0.00 H new ATOM 572 N GLN A 159 -0.447 0.158 5.013 1.00 0.00 N ATOM 573 CA GLN A 159 -1.751 0.757 5.188 1.00 0.00 C ATOM 574 C GLN A 159 -2.008 1.683 4.034 1.00 0.00 C ATOM 575 O GLN A 159 -1.069 2.275 3.506 1.00 0.00 O ATOM 576 CB GLN A 159 -1.820 1.535 6.499 1.00 0.00 C ATOM 577 CG GLN A 159 -0.681 2.531 6.681 1.00 0.00 C ATOM 578 CD GLN A 159 -0.524 3.014 8.113 1.00 0.00 C ATOM 579 OE1 GLN A 159 -1.617 3.063 8.859 1.00 0.00 O flip ATOM 580 NE2 GLN A 159 0.580 3.343 8.547 1.00 0.00 N flip ATOM 0 H GLN A 159 0.132 0.619 4.311 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.507 -0.028 5.222 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.769 2.069 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.811 0.830 7.330 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.251 2.068 6.357 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.853 3.390 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.401 3.292 7.944 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.674 3.666 9.510 1.00 0.00 H new ATOM 589 N VAL A 160 -3.247 1.833 3.639 1.00 0.00 N ATOM 590 CA VAL A 160 -3.536 2.686 2.531 1.00 0.00 C ATOM 591 C VAL A 160 -4.622 3.667 2.883 1.00 0.00 C ATOM 592 O VAL A 160 -5.410 3.442 3.793 1.00 0.00 O ATOM 593 CB VAL A 160 -3.886 1.922 1.249 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.622 1.653 0.449 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.613 0.615 1.553 1.00 0.00 C ATOM 0 H VAL A 160 -4.056 1.380 4.065 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.617 3.232 2.318 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.562 2.541 0.659 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.876 1.110 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.149 2.599 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.933 1.057 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.844 0.102 0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.977 -0.021 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.538 0.829 2.088 1.00 0.00 H new ATOM 605 N TYR A 161 -4.643 4.757 2.171 1.00 0.00 N ATOM 606 CA TYR A 161 -5.536 5.842 2.480 1.00 0.00 C ATOM 607 C TYR A 161 -6.695 5.861 1.518 1.00 0.00 C ATOM 608 O TYR A 161 -6.526 6.186 0.347 1.00 0.00 O ATOM 609 CB TYR A 161 -4.784 7.146 2.366 1.00 0.00 C ATOM 610 CG TYR A 161 -3.872 7.459 3.528 1.00 0.00 C ATOM 611 CD1 TYR A 161 -4.326 8.180 4.626 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.547 7.053 3.512 1.00 0.00 C ATOM 613 CE1 TYR A 161 -3.480 8.482 5.676 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.694 7.354 4.555 1.00 0.00 C ATOM 615 CZ TYR A 161 -2.166 8.068 5.635 1.00 0.00 C ATOM 616 OH TYR A 161 -1.321 8.382 6.672 1.00 0.00 O ATOM 0 H TYR A 161 -4.044 4.921 1.362 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.917 5.709 3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -4.190 7.127 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.505 7.956 2.261 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -5.354 8.509 4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.175 6.491 2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.847 9.040 6.525 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.664 7.032 4.525 1.00 0.00 H new ATOM 0 HH TYR A 161 -0.430 8.016 6.490 1.00 0.00 H new ATOM 626 N TYR A 162 -7.861 5.492 2.004 1.00 0.00 N ATOM 627 CA TYR A 162 -9.052 5.530 1.191 1.00 0.00 C ATOM 628 C TYR A 162 -10.296 5.368 2.035 1.00 0.00 C ATOM 629 O TYR A 162 -10.222 4.909 3.148 1.00 0.00 O ATOM 630 CB TYR A 162 -9.016 4.461 0.103 1.00 0.00 C ATOM 631 CG TYR A 162 -9.045 3.036 0.617 1.00 0.00 C ATOM 632 CD1 TYR A 162 -10.245 2.426 0.946 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.880 2.299 0.759 1.00 0.00 C ATOM 634 CE1 TYR A 162 -10.290 1.134 1.403 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.919 0.997 1.215 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.129 0.425 1.533 1.00 0.00 C ATOM 637 OH TYR A 162 -9.179 -0.859 1.987 1.00 0.00 O ATOM 0 H TYR A 162 -8.007 5.163 2.958 1.00 0.00 H new ATOM 0 HA TYR A 162 -9.083 6.508 0.712 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.866 4.610 -0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.115 4.600 -0.494 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.166 2.981 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.930 2.749 0.510 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.236 0.680 1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.005 0.431 1.321 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.871 -1.352 1.499 1.00 0.00 H new ATOM 647 N ARG A 163 -11.426 5.664 1.435 1.00 0.00 N ATOM 648 CA ARG A 163 -12.747 5.609 2.070 1.00 0.00 C ATOM 649 C ARG A 163 -13.386 4.249 1.784 1.00 0.00 C ATOM 650 O ARG A 163 -12.839 3.482 1.006 1.00 0.00 O ATOM 651 CB ARG A 163 -13.635 6.709 1.485 1.00 0.00 C ATOM 652 CG ARG A 163 -13.840 6.562 -0.013 1.00 0.00 C ATOM 653 CD ARG A 163 -14.839 7.568 -0.554 1.00 0.00 C ATOM 654 NE ARG A 163 -14.817 7.612 -2.015 1.00 0.00 N ATOM 655 CZ ARG A 163 -15.902 7.551 -2.786 1.00 0.00 C ATOM 656 NH1 ARG A 163 -17.105 7.389 -2.242 1.00 0.00 N ATOM 657 NH2 ARG A 163 -15.781 7.649 -4.105 1.00 0.00 N ATOM 0 H ARG A 163 -11.465 5.961 0.460 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.642 5.751 3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.604 6.692 1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -13.187 7.681 1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.885 6.689 -0.523 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.187 5.553 -0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.841 7.308 -0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.613 8.557 -0.156 1.00 0.00 H new ATOM 0 HE ARG A 163 -13.910 7.695 -2.475 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.201 7.311 -1.230 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.932 7.343 -2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -14.859 7.771 -4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.610 7.603 -4.698 1.00 0.00 H new ATOM 671 N PRO A 164 -14.560 3.914 2.352 1.00 0.00 N ATOM 672 CA PRO A 164 -15.054 2.541 2.291 1.00 0.00 C ATOM 673 C PRO A 164 -15.766 2.283 0.986 1.00 0.00 C ATOM 674 O PRO A 164 -16.716 2.970 0.596 1.00 0.00 O ATOM 675 CB PRO A 164 -16.086 2.474 3.425 1.00 0.00 C ATOM 676 CG PRO A 164 -15.933 3.755 4.183 1.00 0.00 C ATOM 677 CD PRO A 164 -15.429 4.753 3.181 1.00 0.00 C ATOM 0 HA PRO A 164 -14.246 1.814 2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -17.097 2.370 3.030 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.906 1.613 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.883 4.074 4.611 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.233 3.641 5.010 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.238 5.202 2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.883 5.570 3.653 1.00 0.00 H new ATOM 685 N VAL A 165 -15.258 1.278 0.311 1.00 0.00 N ATOM 686 CA VAL A 165 -15.498 1.098 -1.089 1.00 0.00 C ATOM 687 C VAL A 165 -16.104 -0.259 -1.395 1.00 0.00 C ATOM 688 O VAL A 165 -15.487 -1.310 -1.221 1.00 0.00 O ATOM 689 CB VAL A 165 -14.193 1.285 -1.873 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.090 0.422 -1.274 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.403 0.984 -3.344 1.00 0.00 C ATOM 0 H VAL A 165 -14.663 0.561 0.727 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.221 1.853 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.882 2.327 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.169 0.564 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.926 0.710 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.384 -0.627 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.465 1.123 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.739 -0.047 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.157 1.659 -3.750 1.00 0.00 H new ATOM 701 N ASP A 166 -17.329 -0.201 -1.841 1.00 0.00 N ATOM 702 CA ASP A 166 -18.061 -1.360 -2.294 1.00 0.00 C ATOM 703 C ASP A 166 -19.158 -0.836 -3.211 1.00 0.00 C ATOM 704 O ASP A 166 -20.203 -1.439 -3.440 1.00 0.00 O ATOM 705 CB ASP A 166 -18.575 -2.135 -1.071 1.00 0.00 C ATOM 706 CG ASP A 166 -19.606 -3.199 -1.416 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.246 -4.180 -2.098 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.779 -3.059 -1.009 1.00 0.00 O ATOM 0 H ASP A 166 -17.860 0.668 -1.902 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.455 -2.071 -2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.731 -2.608 -0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.013 -1.432 -0.363 1.00 0.00 H new ATOM 713 N GLN A 167 -18.838 0.317 -3.779 1.00 0.00 N ATOM 714 CA GLN A 167 -19.779 1.112 -4.544 1.00 0.00 C ATOM 715 C GLN A 167 -19.077 1.787 -5.723 1.00 0.00 C ATOM 716 O GLN A 167 -19.667 2.619 -6.413 1.00 0.00 O ATOM 717 CB GLN A 167 -20.378 2.170 -3.621 1.00 0.00 C ATOM 718 CG GLN A 167 -19.320 2.917 -2.823 1.00 0.00 C ATOM 719 CD GLN A 167 -19.902 3.871 -1.806 1.00 0.00 C ATOM 720 OE1 GLN A 167 -20.970 4.445 -2.011 1.00 0.00 O ATOM 721 NE2 GLN A 167 -19.207 4.030 -0.693 1.00 0.00 N ATOM 0 H GLN A 167 -17.907 0.729 -3.719 1.00 0.00 H new ATOM 0 HA GLN A 167 -20.564 0.469 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -20.950 2.883 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.077 1.694 -2.934 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.684 2.195 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.682 3.474 -3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.325 3.533 -0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.552 4.650 0.040 1.00 0.00 H new ATOM 730 N TYR A 168 -17.813 1.439 -5.928 1.00 0.00 N ATOM 731 CA TYR A 168 -17.008 2.027 -6.983 1.00 0.00 C ATOM 732 C TYR A 168 -17.099 1.186 -8.252 1.00 0.00 C ATOM 733 O TYR A 168 -17.366 -0.011 -8.186 1.00 0.00 O ATOM 734 CB TYR A 168 -15.556 2.113 -6.517 1.00 0.00 C ATOM 735 CG TYR A 168 -14.840 3.334 -7.018 1.00 0.00 C ATOM 736 CD1 TYR A 168 -14.942 4.532 -6.336 1.00 0.00 C ATOM 737 CD2 TYR A 168 -14.070 3.290 -8.163 1.00 0.00 C ATOM 738 CE1 TYR A 168 -14.288 5.665 -6.787 1.00 0.00 C ATOM 739 CE2 TYR A 168 -13.412 4.411 -8.625 1.00 0.00 C ATOM 740 CZ TYR A 168 -13.523 5.597 -7.934 1.00 0.00 C ATOM 741 OH TYR A 168 -12.871 6.716 -8.398 1.00 0.00 O ATOM 0 H TYR A 168 -17.321 0.743 -5.368 1.00 0.00 H new ATOM 0 HA TYR A 168 -17.382 3.027 -7.205 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.531 2.108 -5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.021 1.224 -6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -15.541 4.584 -5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -13.981 2.361 -8.707 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.375 6.595 -6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.814 4.359 -9.523 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.377 6.492 -9.215 1.00 0.00 H new ATOM 751 N SER A 169 -16.888 1.811 -9.400 1.00 0.00 N ATOM 752 CA SER A 169 -16.938 1.099 -10.668 1.00 0.00 C ATOM 753 C SER A 169 -15.587 0.457 -10.989 1.00 0.00 C ATOM 754 O SER A 169 -15.485 -0.764 -11.134 1.00 0.00 O ATOM 755 CB SER A 169 -17.342 2.059 -11.790 1.00 0.00 C ATOM 756 OG SER A 169 -18.556 2.722 -11.477 1.00 0.00 O ATOM 0 H SER A 169 -16.681 2.807 -9.480 1.00 0.00 H new ATOM 0 HA SER A 169 -17.682 0.306 -10.587 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.552 2.793 -11.947 1.00 0.00 H new ATOM 0 HB3 SER A 169 -17.455 1.507 -12.723 1.00 0.00 H new ATOM 0 HG SER A 169 -18.794 3.331 -12.207 1.00 0.00 H new ATOM 762 N ASN A 170 -14.553 1.282 -11.081 1.00 0.00 N ATOM 763 CA ASN A 170 -13.228 0.809 -11.471 1.00 0.00 C ATOM 764 C ASN A 170 -12.397 0.464 -10.242 1.00 0.00 C ATOM 765 O ASN A 170 -12.602 1.017 -9.165 1.00 0.00 O ATOM 766 CB ASN A 170 -12.516 1.863 -12.325 1.00 0.00 C ATOM 767 CG ASN A 170 -13.299 2.211 -13.578 1.00 0.00 C ATOM 768 OD1 ASN A 170 -14.147 3.106 -13.561 1.00 0.00 O ATOM 769 ND2 ASN A 170 -13.021 1.515 -14.669 1.00 0.00 N ATOM 0 H ASN A 170 -14.604 2.283 -10.891 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.346 -0.096 -12.066 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.363 2.765 -11.732 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -11.529 1.494 -12.606 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -13.516 1.711 -15.539 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -12.312 0.783 -14.640 1.00 0.00 H new ATOM 776 N GLN A 171 -11.461 -0.459 -10.401 1.00 0.00 N ATOM 777 CA GLN A 171 -10.702 -0.973 -9.269 1.00 0.00 C ATOM 778 C GLN A 171 -9.460 -0.138 -9.016 1.00 0.00 C ATOM 779 O GLN A 171 -9.358 0.535 -7.992 1.00 0.00 O ATOM 780 CB GLN A 171 -10.321 -2.440 -9.491 1.00 0.00 C ATOM 781 CG GLN A 171 -11.256 -3.442 -8.817 1.00 0.00 C ATOM 782 CD GLN A 171 -12.589 -3.653 -9.526 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.104 -2.634 -10.191 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -13.155 -4.742 -9.466 1.00 0.00 N flip ATOM 0 H GLN A 171 -11.208 -0.868 -11.301 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.339 -0.909 -8.387 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.304 -2.641 -10.562 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.308 -2.600 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.744 -4.402 -8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.452 -3.106 -7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -12.731 -5.509 -8.944 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.049 -4.879 -9.938 1.00 0.00 H new ATOM 793 N ASN A 172 -8.530 -0.155 -9.962 1.00 0.00 N ATOM 794 CA ASN A 172 -7.280 0.594 -9.825 1.00 0.00 C ATOM 795 C ASN A 172 -7.538 2.095 -9.745 1.00 0.00 C ATOM 796 O ASN A 172 -6.723 2.841 -9.210 1.00 0.00 O ATOM 797 CB ASN A 172 -6.325 0.291 -10.986 1.00 0.00 C ATOM 798 CG ASN A 172 -6.903 0.652 -12.346 1.00 0.00 C ATOM 799 OD1 ASN A 172 -8.118 0.605 -12.557 1.00 0.00 O ATOM 800 ND2 ASN A 172 -6.041 1.014 -13.278 1.00 0.00 N ATOM 0 H ASN A 172 -8.614 -0.678 -10.834 1.00 0.00 H new ATOM 0 HA ASN A 172 -6.813 0.273 -8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.395 0.840 -10.836 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.074 -0.770 -10.975 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -6.373 1.267 -14.209 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.043 1.041 -13.067 1.00 0.00 H new ATOM 807 N SER A 173 -8.679 2.524 -10.273 1.00 0.00 N ATOM 808 CA SER A 173 -9.080 3.922 -10.210 1.00 0.00 C ATOM 809 C SER A 173 -9.223 4.363 -8.756 1.00 0.00 C ATOM 810 O SER A 173 -8.962 5.515 -8.415 1.00 0.00 O ATOM 811 CB SER A 173 -10.409 4.114 -10.940 1.00 0.00 C ATOM 812 OG SER A 173 -10.696 5.489 -11.143 1.00 0.00 O ATOM 0 H SER A 173 -9.345 1.918 -10.752 1.00 0.00 H new ATOM 0 HA SER A 173 -8.314 4.530 -10.691 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.374 3.602 -11.902 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.212 3.655 -10.363 1.00 0.00 H new ATOM 0 HG SER A 173 -11.551 5.579 -11.613 1.00 0.00 H new ATOM 818 N PHE A 174 -9.669 3.440 -7.915 1.00 0.00 N ATOM 819 CA PHE A 174 -9.823 3.698 -6.493 1.00 0.00 C ATOM 820 C PHE A 174 -8.616 3.187 -5.708 1.00 0.00 C ATOM 821 O PHE A 174 -8.085 3.878 -4.840 1.00 0.00 O ATOM 822 CB PHE A 174 -11.101 3.031 -5.982 1.00 0.00 C ATOM 823 CG PHE A 174 -11.330 3.225 -4.515 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.725 2.386 -3.597 1.00 0.00 C ATOM 825 CD2 PHE A 174 -12.145 4.246 -4.053 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.926 2.560 -2.249 1.00 0.00 C ATOM 827 CE2 PHE A 174 -12.353 4.422 -2.700 1.00 0.00 C ATOM 828 CZ PHE A 174 -11.741 3.577 -1.797 1.00 0.00 C ATOM 0 H PHE A 174 -9.933 2.496 -8.199 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.892 4.776 -6.345 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.954 3.430 -6.531 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.055 1.963 -6.197 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.088 1.586 -3.943 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -12.622 4.910 -4.758 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.445 1.900 -1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -12.993 5.218 -2.349 1.00 0.00 H new ATOM 0 HZ PHE A 174 -11.900 3.712 -0.737 1.00 0.00 H new ATOM 838 N VAL A 175 -8.200 1.969 -6.022 1.00 0.00 N ATOM 839 CA VAL A 175 -7.188 1.267 -5.244 1.00 0.00 C ATOM 840 C VAL A 175 -5.790 1.856 -5.427 1.00 0.00 C ATOM 841 O VAL A 175 -5.234 2.425 -4.499 1.00 0.00 O ATOM 842 CB VAL A 175 -7.185 -0.225 -5.618 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.870 -0.878 -5.261 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.333 -0.931 -4.922 1.00 0.00 C ATOM 0 H VAL A 175 -8.552 1.440 -6.820 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.448 1.387 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.313 -0.308 -6.697 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.900 -1.932 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.061 -0.384 -5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.699 -0.790 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.327 -1.987 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.221 -0.830 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.277 -0.484 -5.233 1.00 0.00 H new ATOM 854 N HIS A 176 -5.220 1.709 -6.614 1.00 0.00 N ATOM 855 CA HIS A 176 -3.966 2.378 -6.952 1.00 0.00 C ATOM 856 C HIS A 176 -4.001 3.879 -6.584 1.00 0.00 C ATOM 857 O HIS A 176 -2.957 4.493 -6.360 1.00 0.00 O ATOM 858 CB HIS A 176 -3.671 2.177 -8.441 1.00 0.00 C ATOM 859 CG HIS A 176 -2.366 2.749 -8.889 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.189 2.034 -8.920 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.068 3.981 -9.341 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.221 2.806 -9.376 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.727 3.995 -9.639 1.00 0.00 N ATOM 0 H HIS A 176 -5.604 1.132 -7.362 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.163 1.933 -6.365 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.682 1.110 -8.661 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.473 2.631 -9.023 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.082 1.060 -8.635 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.756 4.806 -9.449 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.810 2.514 -9.511 1.00 0.00 H new ATOM 872 N ASP A 177 -5.204 4.451 -6.505 1.00 0.00 N ATOM 873 CA ASP A 177 -5.389 5.843 -6.075 1.00 0.00 C ATOM 874 C ASP A 177 -5.047 5.996 -4.610 1.00 0.00 C ATOM 875 O ASP A 177 -4.294 6.880 -4.256 1.00 0.00 O ATOM 876 CB ASP A 177 -6.835 6.286 -6.328 1.00 0.00 C ATOM 877 CG ASP A 177 -7.095 7.732 -5.957 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.891 8.611 -6.821 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.540 7.992 -4.816 1.00 0.00 O ATOM 0 H ASP A 177 -6.073 3.969 -6.735 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.718 6.476 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.073 6.141 -7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.508 5.646 -5.758 1.00 0.00 H new ATOM 884 N CYS A 178 -5.541 5.082 -3.785 1.00 0.00 N ATOM 885 CA CYS A 178 -5.369 5.144 -2.341 1.00 0.00 C ATOM 886 C CYS A 178 -3.885 5.118 -1.977 1.00 0.00 C ATOM 887 O CYS A 178 -3.480 5.570 -0.906 1.00 0.00 O ATOM 888 CB CYS A 178 -6.071 3.955 -1.687 1.00 0.00 C ATOM 889 SG CYS A 178 -5.061 2.446 -1.646 1.00 0.00 S ATOM 0 H CYS A 178 -6.075 4.273 -4.101 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.806 6.075 -1.979 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.349 4.224 -0.668 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.996 3.749 -2.226 1.00 0.00 H new ATOM 894 N VAL A 179 -3.074 4.582 -2.880 1.00 0.00 N ATOM 895 CA VAL A 179 -1.646 4.496 -2.656 1.00 0.00 C ATOM 896 C VAL A 179 -0.940 5.690 -3.277 1.00 0.00 C ATOM 897 O VAL A 179 0.107 6.117 -2.803 1.00 0.00 O ATOM 898 CB VAL A 179 -1.061 3.190 -3.202 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.120 2.120 -3.257 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.403 3.381 -4.549 1.00 0.00 C ATOM 0 H VAL A 179 -3.386 4.201 -3.773 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.482 4.505 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.279 2.867 -2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.687 1.199 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.509 1.942 -2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.931 2.444 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.003 2.429 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.139 3.748 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.408 4.104 -4.459 1.00 0.00 H new ATOM 910 N ASN A 180 -1.548 6.255 -4.316 1.00 0.00 N ATOM 911 CA ASN A 180 -1.126 7.551 -4.845 1.00 0.00 C ATOM 912 C ASN A 180 -1.220 8.581 -3.726 1.00 0.00 C ATOM 913 O ASN A 180 -0.748 9.707 -3.832 1.00 0.00 O ATOM 914 CB ASN A 180 -2.027 7.946 -6.020 1.00 0.00 C ATOM 915 CG ASN A 180 -1.781 9.358 -6.530 1.00 0.00 C ATOM 916 OD1 ASN A 180 -2.403 10.314 -6.067 1.00 0.00 O ATOM 917 ND2 ASN A 180 -0.882 9.502 -7.488 1.00 0.00 N ATOM 0 H ASN A 180 -2.336 5.836 -4.810 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.099 7.499 -5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -1.873 7.242 -6.838 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.069 7.856 -5.714 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -0.685 10.428 -7.867 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.385 8.687 -7.848 1.00 0.00 H new ATOM 924 N ILE A 181 -1.901 8.160 -2.680 1.00 0.00 N ATOM 925 CA ILE A 181 -1.996 8.882 -1.430 1.00 0.00 C ATOM 926 C ILE A 181 -0.983 8.339 -0.410 1.00 0.00 C ATOM 927 O ILE A 181 -0.227 9.092 0.173 1.00 0.00 O ATOM 928 CB ILE A 181 -3.418 8.727 -0.865 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.383 8.462 -1.998 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.860 9.964 -0.140 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.606 9.661 -2.905 1.00 0.00 C ATOM 0 H ILE A 181 -2.418 7.281 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.776 9.933 -1.614 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.409 7.894 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.008 7.631 -2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.341 8.149 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.869 9.819 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.180 10.163 0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.853 10.810 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.310 9.395 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.011 10.488 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.658 9.961 -3.351 1.00 0.00 H new ATOM 943 N THR A 182 -0.929 7.014 -0.269 1.00 0.00 N ATOM 944 CA THR A 182 -0.217 6.356 0.834 1.00 0.00 C ATOM 945 C THR A 182 1.268 6.455 0.694 1.00 0.00 C ATOM 946 O THR A 182 1.980 6.861 1.621 1.00 0.00 O ATOM 947 CB THR A 182 -0.550 4.850 0.937 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.787 4.677 1.586 1.00 0.00 O ATOM 949 CG2 THR A 182 0.516 4.104 1.728 1.00 0.00 C ATOM 0 H THR A 182 -1.377 6.364 -0.915 1.00 0.00 H new ATOM 0 HA THR A 182 -0.553 6.884 1.727 1.00 0.00 H new ATOM 0 HB THR A 182 -0.591 4.449 -0.076 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.644 4.627 2.554 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.255 3.047 1.784 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.480 4.214 1.232 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.577 4.516 2.735 1.00 0.00 H new ATOM 957 N VAL A 183 1.723 6.066 -0.471 1.00 0.00 N ATOM 958 CA VAL A 183 3.127 5.995 -0.757 1.00 0.00 C ATOM 959 C VAL A 183 3.687 7.404 -0.752 1.00 0.00 C ATOM 960 O VAL A 183 4.886 7.630 -0.871 1.00 0.00 O ATOM 961 CB VAL A 183 3.351 5.284 -2.109 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.266 4.258 -2.345 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.429 6.262 -3.272 1.00 0.00 C ATOM 0 H VAL A 183 1.124 5.789 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 183 3.650 5.411 0.001 1.00 0.00 H new ATOM 0 HB VAL A 183 4.316 4.779 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.435 3.763 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.285 3.518 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.295 4.752 -2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.587 5.712 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.498 6.824 -3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.258 6.951 -3.113 1.00 0.00 H new ATOM 973 N LYS A 184 2.773 8.347 -0.593 1.00 0.00 N ATOM 974 CA LYS A 184 3.117 9.730 -0.441 1.00 0.00 C ATOM 975 C LYS A 184 3.305 10.042 1.028 1.00 0.00 C ATOM 976 O LYS A 184 4.415 10.259 1.501 1.00 0.00 O ATOM 977 CB LYS A 184 2.005 10.624 -0.978 1.00 0.00 C ATOM 978 CG LYS A 184 1.547 10.305 -2.385 1.00 0.00 C ATOM 979 CD LYS A 184 2.595 9.574 -3.174 1.00 0.00 C ATOM 980 CE LYS A 184 2.437 9.778 -4.673 1.00 0.00 C ATOM 981 NZ LYS A 184 2.498 11.214 -5.044 1.00 0.00 N ATOM 0 H LYS A 184 1.770 8.162 -0.567 1.00 0.00 H new ATOM 0 HA LYS A 184 4.035 9.917 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.148 10.553 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.346 11.659 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.641 9.701 -2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.288 11.231 -2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.583 9.916 -2.865 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.541 8.509 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 184 3.221 9.233 -5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.485 9.359 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 2.776 11.303 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.563 11.649 -4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 3.197 11.698 -4.445 1.00 0.00 H new ATOM 995 N GLN A 185 2.193 9.960 1.743 1.00 0.00 N ATOM 996 CA GLN A 185 2.088 10.363 3.142 1.00 0.00 C ATOM 997 C GLN A 185 3.235 9.831 3.980 1.00 0.00 C ATOM 998 O GLN A 185 3.676 10.476 4.930 1.00 0.00 O ATOM 999 CB GLN A 185 0.768 9.842 3.690 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.373 10.076 2.723 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.974 11.460 2.822 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -0.988 12.074 3.888 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.470 11.964 1.704 1.00 0.00 N ATOM 0 H GLN A 185 1.317 9.604 1.360 1.00 0.00 H new ATOM 0 HA GLN A 185 2.132 11.451 3.193 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.856 8.776 3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.548 10.334 4.638 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.015 9.916 1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.152 9.336 2.907 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.438 11.421 0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.884 12.896 1.705 1.00 0.00 H new ATOM 1012 N HIS A 186 3.713 8.650 3.637 1.00 0.00 N ATOM 1013 CA HIS A 186 4.819 8.078 4.363 1.00 0.00 C ATOM 1014 C HIS A 186 6.150 8.367 3.670 1.00 0.00 C ATOM 1015 O HIS A 186 6.850 9.270 4.067 1.00 0.00 O ATOM 1016 CB HIS A 186 4.574 6.581 4.540 1.00 0.00 C ATOM 1017 CG HIS A 186 3.693 6.295 5.723 1.00 0.00 C ATOM 1018 ND1 HIS A 186 4.057 5.476 6.767 1.00 0.00 N ATOM 1019 CD2 HIS A 186 2.463 6.771 6.037 1.00 0.00 C ATOM 1020 CE1 HIS A 186 3.089 5.459 7.667 1.00 0.00 C ATOM 1021 NE2 HIS A 186 2.109 6.240 7.252 1.00 0.00 N ATOM 0 H HIS A 186 3.356 8.079 2.871 1.00 0.00 H new ATOM 0 HA HIS A 186 4.885 8.540 5.348 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.113 6.179 3.638 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.528 6.069 4.665 1.00 0.00 H new ATOM 0 HD2 HIS A 186 1.869 7.446 5.439 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.098 4.898 8.590 1.00 0.00 H new ATOM 0 HE2 HIS A 186 1.237 6.419 7.750 1.00 0.00 H new ATOM 1030 N THR A 187 6.410 7.685 2.576 1.00 0.00 N ATOM 1031 CA THR A 187 7.644 7.801 1.785 1.00 0.00 C ATOM 1032 C THR A 187 8.212 9.228 1.605 1.00 0.00 C ATOM 1033 O THR A 187 9.421 9.404 1.475 1.00 0.00 O ATOM 1034 CB THR A 187 7.420 7.124 0.409 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.860 5.761 0.468 1.00 0.00 O ATOM 1036 CG2 THR A 187 8.118 7.853 -0.729 1.00 0.00 C ATOM 0 H THR A 187 5.754 7.007 2.188 1.00 0.00 H new ATOM 0 HA THR A 187 8.413 7.293 2.367 1.00 0.00 H new ATOM 0 HB THR A 187 6.352 7.165 0.197 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.175 5.179 0.078 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.925 7.333 -1.667 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.738 8.873 -0.795 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.192 7.877 -0.542 1.00 0.00 H new ATOM 1044 N VAL A 188 7.380 10.238 1.668 1.00 0.00 N ATOM 1045 CA VAL A 188 7.818 11.588 1.314 1.00 0.00 C ATOM 1046 C VAL A 188 8.301 12.357 2.539 1.00 0.00 C ATOM 1047 O VAL A 188 8.896 13.426 2.423 1.00 0.00 O ATOM 1048 CB VAL A 188 6.724 12.391 0.589 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.117 11.542 -0.512 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.660 12.897 1.555 1.00 0.00 C ATOM 0 H VAL A 188 6.404 10.165 1.956 1.00 0.00 H new ATOM 0 HA VAL A 188 8.652 11.464 0.624 1.00 0.00 H new ATOM 0 HB VAL A 188 7.181 13.274 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.342 12.111 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.893 11.261 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.679 10.643 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.906 13.459 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.189 12.050 2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.123 13.545 2.300 1.00 0.00 H new ATOM 1060 N THR A 189 8.046 11.799 3.708 1.00 0.00 N ATOM 1061 CA THR A 189 8.560 12.341 4.958 1.00 0.00 C ATOM 1062 C THR A 189 9.198 11.229 5.769 1.00 0.00 C ATOM 1063 O THR A 189 10.138 11.419 6.541 1.00 0.00 O ATOM 1064 CB THR A 189 7.431 13.004 5.772 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.963 14.183 5.101 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.893 13.342 7.182 1.00 0.00 C ATOM 0 H THR A 189 7.478 10.959 3.821 1.00 0.00 H new ATOM 0 HA THR A 189 9.308 13.100 4.728 1.00 0.00 H new ATOM 0 HB THR A 189 6.609 12.293 5.852 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.245 14.595 5.626 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.075 13.808 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.199 12.429 7.693 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.736 14.031 7.133 1.00 0.00 H new ATOM 1074 N THR A 190 8.690 10.066 5.509 1.00 0.00 N ATOM 1075 CA THR A 190 9.050 8.865 6.201 1.00 0.00 C ATOM 1076 C THR A 190 10.199 8.164 5.508 1.00 0.00 C ATOM 1077 O THR A 190 11.044 7.543 6.148 1.00 0.00 O ATOM 1078 CB THR A 190 7.836 7.935 6.302 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.033 8.290 7.435 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.262 6.494 6.368 1.00 0.00 C ATOM 0 H THR A 190 7.988 9.919 4.784 1.00 0.00 H new ATOM 0 HA THR A 190 9.377 9.131 7.206 1.00 0.00 H new ATOM 0 HB THR A 190 7.233 8.056 5.402 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.260 7.691 7.489 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.380 5.857 6.439 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.823 6.239 5.469 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.892 6.341 7.244 1.00 0.00 H new ATOM 1088 N THR A 191 10.249 8.279 4.199 1.00 0.00 N ATOM 1089 CA THR A 191 11.326 7.656 3.478 1.00 0.00 C ATOM 1090 C THR A 191 12.425 8.672 3.219 1.00 0.00 C ATOM 1091 O THR A 191 13.592 8.333 3.041 1.00 0.00 O ATOM 1092 CB THR A 191 10.882 7.013 2.160 1.00 0.00 C ATOM 1093 OG1 THR A 191 9.788 6.124 2.410 1.00 0.00 O ATOM 1094 CG2 THR A 191 12.018 6.231 1.522 1.00 0.00 C ATOM 0 H THR A 191 9.573 8.786 3.628 1.00 0.00 H new ATOM 0 HA THR A 191 11.700 6.847 4.106 1.00 0.00 H new ATOM 0 HB THR A 191 10.579 7.807 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.248 6.033 1.597 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.674 5.786 0.588 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.852 6.902 1.318 1.00 0.00 H new ATOM 0 HG23 THR A 191 12.344 5.443 2.201 1.00 0.00 H new ATOM 1102 N THR A 192 12.046 9.932 3.252 1.00 0.00 N ATOM 1103 CA THR A 192 12.962 11.008 2.941 1.00 0.00 C ATOM 1104 C THR A 192 13.718 11.461 4.176 1.00 0.00 C ATOM 1105 O THR A 192 14.442 12.454 4.145 1.00 0.00 O ATOM 1106 CB THR A 192 12.205 12.195 2.349 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.276 12.703 3.318 1.00 0.00 O ATOM 1108 CG2 THR A 192 11.451 11.759 1.106 1.00 0.00 C ATOM 0 H THR A 192 11.103 10.237 3.493 1.00 0.00 H new ATOM 0 HA THR A 192 13.679 10.630 2.212 1.00 0.00 H new ATOM 0 HB THR A 192 12.917 12.975 2.081 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.608 13.263 2.869 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.913 12.611 0.689 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.156 11.378 0.367 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.741 10.974 1.368 1.00 0.00 H new ATOM 1116 N LYS A 193 13.569 10.721 5.268 1.00 0.00 N ATOM 1117 CA LYS A 193 14.281 11.052 6.489 1.00 0.00 C ATOM 1118 C LYS A 193 15.715 10.565 6.429 1.00 0.00 C ATOM 1119 O LYS A 193 16.438 10.577 7.426 1.00 0.00 O ATOM 1120 CB LYS A 193 13.562 10.515 7.732 1.00 0.00 C ATOM 1121 CG LYS A 193 13.073 9.075 7.632 1.00 0.00 C ATOM 1122 CD LYS A 193 14.205 8.057 7.651 1.00 0.00 C ATOM 1123 CE LYS A 193 13.658 6.657 7.856 1.00 0.00 C ATOM 1124 NZ LYS A 193 14.741 5.662 8.093 1.00 0.00 N ATOM 0 H LYS A 193 12.969 9.899 5.331 1.00 0.00 H new ATOM 0 HA LYS A 193 14.297 12.139 6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.237 10.593 8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.707 11.158 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 193 12.394 8.870 8.460 1.00 0.00 H new ATOM 0 HG3 LYS A 193 12.500 8.955 6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.759 8.103 6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.907 8.300 8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.973 6.656 8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 193 13.080 6.362 6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.357 4.701 7.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.502 5.806 7.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 15.121 5.784 9.054 1.00 0.00 H new ATOM 1138 N GLY A 194 16.117 10.142 5.246 1.00 0.00 N ATOM 1139 CA GLY A 194 17.480 9.725 5.043 1.00 0.00 C ATOM 1140 C GLY A 194 17.558 8.282 4.642 1.00 0.00 C ATOM 1141 O GLY A 194 18.506 7.576 4.991 1.00 0.00 O ATOM 0 H GLY A 194 15.521 10.080 4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.940 10.343 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 194 18.050 9.881 5.959 1.00 0.00 H new ATOM 1145 N GLU A 195 16.554 7.845 3.911 1.00 0.00 N ATOM 1146 CA GLU A 195 16.531 6.505 3.389 1.00 0.00 C ATOM 1147 C GLU A 195 16.899 6.508 1.930 1.00 0.00 C ATOM 1148 O GLU A 195 16.897 7.547 1.267 1.00 0.00 O ATOM 1149 CB GLU A 195 15.152 5.875 3.528 1.00 0.00 C ATOM 1150 CG GLU A 195 14.923 5.152 4.839 1.00 0.00 C ATOM 1151 CD GLU A 195 16.175 4.486 5.367 1.00 0.00 C ATOM 1152 OE1 GLU A 195 16.602 3.462 4.798 1.00 0.00 O ATOM 1153 OE2 GLU A 195 16.725 4.982 6.372 1.00 0.00 O ATOM 0 H GLU A 195 15.739 8.408 3.666 1.00 0.00 H new ATOM 0 HA GLU A 195 17.252 5.924 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 195 14.398 6.654 3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 195 15.003 5.172 2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 195 14.554 5.861 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 195 14.146 4.400 4.703 1.00 0.00 H new ATOM 1160 N ASN A 196 17.199 5.336 1.442 1.00 0.00 N ATOM 1161 CA ASN A 196 17.490 5.149 0.045 1.00 0.00 C ATOM 1162 C ASN A 196 16.307 4.498 -0.626 1.00 0.00 C ATOM 1163 O ASN A 196 16.056 3.312 -0.435 1.00 0.00 O ATOM 1164 CB ASN A 196 18.730 4.278 -0.127 1.00 0.00 C ATOM 1165 CG ASN A 196 20.012 5.019 0.202 1.00 0.00 C ATOM 1166 OD1 ASN A 196 20.099 6.234 0.033 1.00 0.00 O ATOM 1167 ND2 ASN A 196 21.017 4.293 0.667 1.00 0.00 N ATOM 0 H ASN A 196 17.249 4.484 2.000 1.00 0.00 H new ATOM 0 HA ASN A 196 17.683 6.119 -0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.646 3.401 0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.777 3.917 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 196 21.904 4.740 0.899 1.00 0.00 H new ATOM 0 HD22 ASN A 196 20.904 3.287 0.793 1.00 0.00 H new ATOM 1174 N PHE A 197 15.548 5.275 -1.370 1.00 0.00 N ATOM 1175 CA PHE A 197 14.451 4.716 -2.120 1.00 0.00 C ATOM 1176 C PHE A 197 14.658 4.958 -3.601 1.00 0.00 C ATOM 1177 O PHE A 197 14.554 6.080 -4.101 1.00 0.00 O ATOM 1178 CB PHE A 197 13.088 5.220 -1.618 1.00 0.00 C ATOM 1179 CG PHE A 197 12.767 6.663 -1.888 1.00 0.00 C ATOM 1180 CD1 PHE A 197 13.548 7.684 -1.373 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.654 6.985 -2.642 1.00 0.00 C ATOM 1182 CE1 PHE A 197 13.225 9.005 -1.610 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.326 8.305 -2.886 1.00 0.00 C ATOM 1184 CZ PHE A 197 12.113 9.317 -2.369 1.00 0.00 C ATOM 0 H PHE A 197 15.670 6.283 -1.469 1.00 0.00 H new ATOM 0 HA PHE A 197 14.437 3.638 -1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.309 4.607 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 197 13.038 5.055 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.418 7.444 -0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.035 6.197 -3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 197 13.840 9.794 -1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.456 8.546 -3.480 1.00 0.00 H new ATOM 0 HZ PHE A 197 11.859 10.350 -2.558 1.00 0.00 H new ATOM 1194 N THR A 198 15.010 3.891 -4.285 1.00 0.00 N ATOM 1195 CA THR A 198 15.251 3.942 -5.701 1.00 0.00 C ATOM 1196 C THR A 198 14.072 3.324 -6.431 1.00 0.00 C ATOM 1197 O THR A 198 13.183 2.817 -5.791 1.00 0.00 O ATOM 1198 CB THR A 198 16.586 3.261 -6.092 1.00 0.00 C ATOM 1199 OG1 THR A 198 16.946 3.617 -7.435 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.495 1.746 -5.973 1.00 0.00 C ATOM 0 H THR A 198 15.136 2.967 -3.871 1.00 0.00 H new ATOM 0 HA THR A 198 15.348 4.986 -5.999 1.00 0.00 H new ATOM 0 HB THR A 198 17.352 3.612 -5.401 1.00 0.00 H new ATOM 0 HG1 THR A 198 17.792 3.183 -7.673 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.449 1.301 -6.255 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.258 1.475 -4.944 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.712 1.375 -6.635 1.00 0.00 H new ATOM 1208 N GLU A 199 14.042 3.466 -7.746 1.00 0.00 N ATOM 1209 CA GLU A 199 12.945 2.980 -8.601 1.00 0.00 C ATOM 1210 C GLU A 199 12.316 1.666 -8.101 1.00 0.00 C ATOM 1211 O GLU A 199 11.092 1.510 -8.124 1.00 0.00 O ATOM 1212 CB GLU A 199 13.452 2.800 -10.032 1.00 0.00 C ATOM 1213 CG GLU A 199 12.365 2.425 -11.026 1.00 0.00 C ATOM 1214 CD GLU A 199 12.902 2.238 -12.426 1.00 0.00 C ATOM 1215 OE1 GLU A 199 13.309 1.105 -12.764 1.00 0.00 O ATOM 1216 OE2 GLU A 199 12.931 3.223 -13.195 1.00 0.00 O ATOM 0 H GLU A 199 14.786 3.928 -8.268 1.00 0.00 H new ATOM 0 HA GLU A 199 12.159 3.734 -8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 199 13.926 3.726 -10.359 1.00 0.00 H new ATOM 0 HB3 GLU A 199 14.221 2.028 -10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 199 11.881 1.505 -10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 199 11.601 3.202 -11.034 1.00 0.00 H new ATOM 1223 N THR A 200 13.135 0.728 -7.647 1.00 0.00 N ATOM 1224 CA THR A 200 12.611 -0.510 -7.093 1.00 0.00 C ATOM 1225 C THR A 200 11.962 -0.284 -5.727 1.00 0.00 C ATOM 1226 O THR A 200 10.931 -0.879 -5.423 1.00 0.00 O ATOM 1227 CB THR A 200 13.697 -1.582 -6.960 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.300 -1.824 -8.238 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.091 -2.865 -6.419 1.00 0.00 C ATOM 0 H THR A 200 14.152 0.799 -7.651 1.00 0.00 H new ATOM 0 HA THR A 200 11.855 -0.861 -7.795 1.00 0.00 H new ATOM 0 HB THR A 200 14.463 -1.233 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 200 14.995 -2.509 -8.147 1.00 0.00 H new ATOM 0 HG21 THR A 200 13.868 -3.624 -6.327 1.00 0.00 H new ATOM 0 HG22 THR A 200 12.651 -2.675 -5.440 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.318 -3.218 -7.102 1.00 0.00 H new ATOM 1237 N ASP A 201 12.548 0.604 -4.927 1.00 0.00 N ATOM 1238 CA ASP A 201 12.044 0.922 -3.590 1.00 0.00 C ATOM 1239 C ASP A 201 10.672 1.567 -3.641 1.00 0.00 C ATOM 1240 O ASP A 201 10.014 1.756 -2.621 1.00 0.00 O ATOM 1241 CB ASP A 201 12.991 1.842 -2.822 1.00 0.00 C ATOM 1242 CG ASP A 201 14.289 1.175 -2.431 1.00 0.00 C ATOM 1243 OD1 ASP A 201 15.225 1.178 -3.256 1.00 0.00 O ATOM 1244 OD2 ASP A 201 14.388 0.676 -1.291 1.00 0.00 O ATOM 0 H ASP A 201 13.386 1.124 -5.186 1.00 0.00 H new ATOM 0 HA ASP A 201 11.974 -0.032 -3.067 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.211 2.717 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.489 2.199 -1.923 1.00 0.00 H new ATOM 1249 N ILE A 202 10.253 1.900 -4.834 1.00 0.00 N ATOM 1250 CA ILE A 202 8.989 2.563 -5.053 1.00 0.00 C ATOM 1251 C ILE A 202 7.942 1.546 -5.377 1.00 0.00 C ATOM 1252 O ILE A 202 6.918 1.443 -4.706 1.00 0.00 O ATOM 1253 CB ILE A 202 9.086 3.526 -6.241 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.520 3.954 -6.418 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.178 4.715 -6.038 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.043 4.854 -5.310 1.00 0.00 C ATOM 0 H ILE A 202 10.781 1.719 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 202 8.732 3.113 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 202 8.758 3.019 -7.148 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.148 3.065 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.617 4.475 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.262 5.387 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.147 4.374 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.469 5.244 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.081 5.116 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.442 5.762 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.981 4.330 -4.356 1.00 0.00 H new ATOM 1268 N LYS A 203 8.244 0.762 -6.397 1.00 0.00 N ATOM 1269 CA LYS A 203 7.288 -0.163 -6.936 1.00 0.00 C ATOM 1270 C LYS A 203 6.817 -1.106 -5.875 1.00 0.00 C ATOM 1271 O LYS A 203 5.637 -1.251 -5.692 1.00 0.00 O ATOM 1272 CB LYS A 203 7.862 -0.978 -8.072 1.00 0.00 C ATOM 1273 CG LYS A 203 9.192 -1.622 -7.746 1.00 0.00 C ATOM 1274 CD LYS A 203 9.285 -3.027 -8.303 1.00 0.00 C ATOM 1275 CE LYS A 203 8.364 -3.979 -7.550 1.00 0.00 C ATOM 1276 NZ LYS A 203 8.322 -5.315 -8.200 1.00 0.00 N ATOM 0 H LYS A 203 9.151 0.755 -6.864 1.00 0.00 H new ATOM 0 HA LYS A 203 6.458 0.434 -7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.149 -1.756 -8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.983 -0.335 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.000 -1.015 -8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.328 -1.649 -6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.020 -3.020 -9.360 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.314 -3.381 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 203 8.708 -4.083 -6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.359 -3.560 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.588 -5.898 -7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.102 -5.203 -9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.246 -5.781 -8.096 1.00 0.00 H new ATOM 1290 N ILE A 204 7.753 -1.735 -5.175 1.00 0.00 N ATOM 1291 CA ILE A 204 7.428 -2.669 -4.118 1.00 0.00 C ATOM 1292 C ILE A 204 6.341 -2.113 -3.232 1.00 0.00 C ATOM 1293 O ILE A 204 5.348 -2.761 -2.978 1.00 0.00 O ATOM 1294 CB ILE A 204 8.656 -2.943 -3.268 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.379 -1.631 -3.105 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.542 -3.999 -3.909 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.586 -1.693 -2.241 1.00 0.00 C ATOM 0 H ILE A 204 8.754 -1.609 -5.327 1.00 0.00 H new ATOM 0 HA ILE A 204 7.081 -3.593 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 204 8.373 -3.341 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.672 -1.268 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.687 -0.899 -2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.413 -4.175 -3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 204 8.981 -4.927 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 204 9.868 -3.654 -4.890 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.042 -0.705 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.302 -2.023 -1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.302 -2.397 -2.666 1.00 0.00 H new ATOM 1309 N MET A 205 6.506 -0.890 -2.814 1.00 0.00 N ATOM 1310 CA MET A 205 5.541 -0.281 -1.950 1.00 0.00 C ATOM 1311 C MET A 205 4.236 -0.033 -2.673 1.00 0.00 C ATOM 1312 O MET A 205 3.178 -0.454 -2.215 1.00 0.00 O ATOM 1313 CB MET A 205 6.093 1.009 -1.397 1.00 0.00 C ATOM 1314 CG MET A 205 5.042 2.039 -1.038 1.00 0.00 C ATOM 1315 SD MET A 205 5.793 3.648 -0.753 1.00 0.00 S ATOM 1316 CE MET A 205 6.919 3.689 -2.148 1.00 0.00 C ATOM 0 H MET A 205 7.299 -0.297 -3.058 1.00 0.00 H new ATOM 0 HA MET A 205 5.337 -0.965 -1.126 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.683 0.786 -0.508 1.00 0.00 H new ATOM 0 HB3 MET A 205 6.773 1.443 -2.130 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.309 2.112 -1.842 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.505 1.720 -0.145 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.209 4.720 -2.351 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.807 3.101 -1.916 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.426 3.271 -3.026 1.00 0.00 H new ATOM 1326 N GLU A 206 4.321 0.622 -3.814 1.00 0.00 N ATOM 1327 CA GLU A 206 3.139 0.968 -4.576 1.00 0.00 C ATOM 1328 C GLU A 206 2.543 -0.267 -5.235 1.00 0.00 C ATOM 1329 O GLU A 206 1.546 -0.177 -5.924 1.00 0.00 O ATOM 1330 CB GLU A 206 3.476 1.985 -5.653 1.00 0.00 C ATOM 1331 CG GLU A 206 4.439 3.077 -5.215 1.00 0.00 C ATOM 1332 CD GLU A 206 4.630 4.123 -6.298 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.323 3.837 -7.296 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.061 5.225 -6.174 1.00 0.00 O ATOM 0 H GLU A 206 5.199 0.926 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 206 2.413 1.396 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.906 1.461 -6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.552 2.450 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.062 3.554 -4.311 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.402 2.633 -4.963 1.00 0.00 H new ATOM 1341 N ARG A 207 3.222 -1.392 -5.098 1.00 0.00 N ATOM 1342 CA ARG A 207 2.721 -2.656 -5.600 1.00 0.00 C ATOM 1343 C ARG A 207 2.100 -3.468 -4.468 1.00 0.00 C ATOM 1344 O ARG A 207 1.163 -4.231 -4.680 1.00 0.00 O ATOM 1345 CB ARG A 207 3.842 -3.417 -6.349 1.00 0.00 C ATOM 1346 CG ARG A 207 4.877 -4.136 -5.500 1.00 0.00 C ATOM 1347 CD ARG A 207 4.410 -5.495 -5.068 1.00 0.00 C ATOM 1348 NE ARG A 207 3.805 -6.241 -6.177 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.959 -7.547 -6.401 1.00 0.00 C ATOM 1350 NH1 ARG A 207 4.745 -8.281 -5.629 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.344 -8.112 -7.430 1.00 0.00 N ATOM 0 H ARG A 207 4.130 -1.454 -4.638 1.00 0.00 H new ATOM 0 HA ARG A 207 1.927 -2.474 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.373 -4.151 -7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.364 -2.706 -6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 207 5.803 -4.235 -6.066 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.104 -3.535 -4.620 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.253 -6.059 -4.668 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.684 -5.391 -4.261 1.00 0.00 H new ATOM 0 HE ARG A 207 3.220 -5.719 -6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 207 5.243 -7.849 -4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 207 4.853 -9.279 -5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 207 2.757 -7.549 -8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.458 -9.110 -7.607 1.00 0.00 H new ATOM 1365 N VAL A 208 2.628 -3.297 -3.261 1.00 0.00 N ATOM 1366 CA VAL A 208 2.089 -3.980 -2.095 1.00 0.00 C ATOM 1367 C VAL A 208 0.930 -3.217 -1.543 1.00 0.00 C ATOM 1368 O VAL A 208 -0.175 -3.736 -1.417 1.00 0.00 O ATOM 1369 CB VAL A 208 3.116 -4.123 -0.960 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.506 -4.856 0.208 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.359 -4.822 -1.452 1.00 0.00 C ATOM 0 H VAL A 208 3.426 -2.693 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 208 1.796 -4.972 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 208 3.405 -3.127 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.244 -4.950 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.644 -4.300 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.188 -5.849 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.073 -4.913 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.097 -5.815 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 208 4.806 -4.244 -2.261 1.00 0.00 H new ATOM 1381 N VAL A 209 1.198 -1.969 -1.234 1.00 0.00 N ATOM 1382 CA VAL A 209 0.235 -1.126 -0.588 1.00 0.00 C ATOM 1383 C VAL A 209 -0.972 -0.972 -1.513 1.00 0.00 C ATOM 1384 O VAL A 209 -2.117 -0.912 -1.073 1.00 0.00 O ATOM 1385 CB VAL A 209 0.900 0.226 -0.225 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.647 1.306 -1.258 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.501 0.671 1.165 1.00 0.00 C ATOM 0 H VAL A 209 2.091 -1.516 -1.426 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.119 -1.564 0.346 1.00 0.00 H new ATOM 0 HB VAL A 209 1.977 0.058 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.138 2.228 -0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.046 0.989 -2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.425 1.479 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 209 0.981 1.622 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.581 0.791 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.815 -0.079 1.891 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.684 -0.984 -2.806 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.704 -0.972 -3.842 1.00 0.00 C ATOM 1399 C GLU A 210 -2.506 -2.257 -3.882 1.00 0.00 C ATOM 1400 O GLU A 210 -3.727 -2.219 -3.908 1.00 0.00 O ATOM 1401 CB GLU A 210 -1.060 -0.699 -5.203 1.00 0.00 C ATOM 1402 CG GLU A 210 -1.383 -1.710 -6.293 1.00 0.00 C ATOM 1403 CD GLU A 210 -1.594 -1.058 -7.646 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.650 -0.434 -8.171 1.00 0.00 O ATOM 1405 OE2 GLU A 210 -2.718 -1.142 -8.183 1.00 0.00 O ATOM 0 H GLU A 210 0.270 -1.002 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.404 -0.172 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.373 0.288 -5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.022 -0.663 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.571 -2.434 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.280 -2.264 -6.016 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.861 -3.402 -3.848 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.600 -4.613 -4.113 1.00 0.00 C ATOM 1414 C GLN A 211 -3.320 -5.003 -2.844 1.00 0.00 C ATOM 1415 O GLN A 211 -4.330 -5.697 -2.859 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.690 -5.748 -4.578 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.955 -6.436 -3.442 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.193 -7.667 -3.896 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -0.086 -8.646 -3.159 1.00 0.00 O ATOM 1420 NE2 GLN A 211 0.348 -7.631 -5.105 1.00 0.00 N ATOM 0 H GLN A 211 -0.868 -3.519 -3.648 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.309 -4.431 -4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.287 -6.486 -5.114 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.961 -5.353 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -0.260 -5.731 -2.986 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.671 -6.721 -2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.238 -6.801 -5.688 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.874 -8.433 -5.452 1.00 0.00 H new ATOM 1429 N MET A 212 -2.759 -4.559 -1.735 1.00 0.00 N ATOM 1430 CA MET A 212 -3.388 -4.651 -0.460 1.00 0.00 C ATOM 1431 C MET A 212 -4.626 -3.786 -0.435 1.00 0.00 C ATOM 1432 O MET A 212 -5.633 -4.141 0.158 1.00 0.00 O ATOM 1433 CB MET A 212 -2.410 -4.194 0.591 1.00 0.00 C ATOM 1434 CG MET A 212 -2.612 -4.919 1.862 1.00 0.00 C ATOM 1435 SD MET A 212 -3.930 -4.234 2.860 1.00 0.00 S ATOM 1436 CE MET A 212 -3.331 -2.562 2.941 1.00 0.00 C ATOM 0 H MET A 212 -1.839 -4.120 -1.710 1.00 0.00 H new ATOM 0 HA MET A 212 -3.685 -5.681 -0.262 1.00 0.00 H new ATOM 0 HB2 MET A 212 -1.391 -4.353 0.237 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.526 -3.123 0.758 1.00 0.00 H new ATOM 0 HG2 MET A 212 -2.834 -5.964 1.646 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.685 -4.902 2.434 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.663 -2.101 3.871 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.242 -2.564 2.906 1.00 0.00 H new ATOM 0 HE3 MET A 212 -3.720 -1.995 2.096 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.525 -2.645 -1.084 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.664 -1.767 -1.279 1.00 0.00 C ATOM 1448 C CYS A 213 -6.735 -2.505 -2.081 1.00 0.00 C ATOM 1449 O CYS A 213 -7.922 -2.357 -1.822 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.216 -0.502 -2.005 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.356 0.909 -1.885 1.00 0.00 S ATOM 0 H CYS A 213 -3.656 -2.299 -1.490 1.00 0.00 H new ATOM 0 HA CYS A 213 -6.084 -1.479 -0.315 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.247 -0.199 -1.608 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -5.069 -0.740 -3.058 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.299 -3.311 -3.057 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.206 -4.212 -3.771 1.00 0.00 C ATOM 1458 C VAL A 214 -7.755 -5.262 -2.815 1.00 0.00 C ATOM 1459 O VAL A 214 -8.958 -5.526 -2.773 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.517 -4.960 -4.934 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.395 -6.113 -5.398 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.220 -4.033 -6.097 1.00 0.00 C ATOM 0 H VAL A 214 -5.329 -3.356 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.998 -3.584 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.567 -5.348 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.904 -6.637 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.555 -6.804 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.355 -5.725 -5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.736 -4.595 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.151 -3.605 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.559 -3.232 -5.765 1.00 0.00 H new ATOM 1472 N THR A 215 -6.849 -5.876 -2.068 1.00 0.00 N ATOM 1473 CA THR A 215 -7.208 -6.889 -1.101 1.00 0.00 C ATOM 1474 C THR A 215 -8.258 -6.352 -0.143 1.00 0.00 C ATOM 1475 O THR A 215 -9.308 -6.962 0.052 1.00 0.00 O ATOM 1476 CB THR A 215 -5.974 -7.363 -0.314 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.952 -7.802 -1.224 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.341 -8.494 0.632 1.00 0.00 C ATOM 0 H THR A 215 -5.849 -5.683 -2.119 1.00 0.00 H new ATOM 0 HA THR A 215 -7.619 -7.742 -1.642 1.00 0.00 H new ATOM 0 HB THR A 215 -5.599 -6.526 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.620 -7.036 -1.737 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.454 -8.814 1.178 1.00 0.00 H new ATOM 0 HG22 THR A 215 -7.096 -8.148 1.337 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.737 -9.333 0.060 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.994 -5.195 0.443 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.975 -4.579 1.307 1.00 0.00 C ATOM 1488 C GLN A 216 -10.075 -3.858 0.524 1.00 0.00 C ATOM 1489 O GLN A 216 -10.966 -3.294 1.117 1.00 0.00 O ATOM 1490 CB GLN A 216 -8.308 -3.645 2.309 1.00 0.00 C ATOM 1491 CG GLN A 216 -9.179 -3.365 3.524 1.00 0.00 C ATOM 1492 CD GLN A 216 -9.414 -4.602 4.368 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -8.436 -5.491 4.398 1.00 0.00 O flip ATOM 1494 NE2 GLN A 216 -10.460 -4.751 4.999 1.00 0.00 N flip ATOM 0 H GLN A 216 -7.123 -4.675 0.336 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.461 -5.383 1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.366 -4.084 2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.066 -2.703 1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.707 -2.596 4.136 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.139 -2.966 3.195 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -11.191 -4.041 4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.596 -5.584 5.572 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.997 -3.847 -0.799 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.111 -3.365 -1.633 1.00 0.00 C ATOM 1505 C TYR A 217 -12.190 -4.432 -1.669 1.00 0.00 C ATOM 1506 O TYR A 217 -13.361 -4.159 -1.423 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.613 -3.056 -3.057 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.670 -2.587 -4.046 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.601 -3.472 -4.583 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -11.711 -1.264 -4.466 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.543 -3.048 -5.502 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -12.652 -0.834 -5.383 1.00 0.00 C ATOM 1513 CZ TYR A 217 -13.563 -1.727 -5.897 1.00 0.00 C ATOM 1514 OH TYR A 217 -14.501 -1.297 -6.808 1.00 0.00 O ATOM 0 H TYR A 217 -9.182 -4.163 -1.325 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.519 -2.447 -1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -9.840 -2.291 -2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.141 -3.953 -3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.587 -4.507 -4.276 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -10.995 -0.559 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.259 -3.747 -5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -12.672 0.200 -5.695 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.314 -1.837 -6.720 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.780 -5.656 -1.959 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.705 -6.774 -1.986 1.00 0.00 C ATOM 1526 C GLN A 218 -13.099 -7.169 -0.567 1.00 0.00 C ATOM 1527 O GLN A 218 -14.170 -7.736 -0.346 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.093 -7.960 -2.733 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.745 -8.397 -2.201 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.092 -9.452 -3.071 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -10.296 -9.486 -4.286 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.308 -10.324 -2.460 1.00 0.00 N ATOM 0 H GLN A 218 -10.814 -5.899 -2.179 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.606 -6.469 -2.519 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.782 -8.803 -2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.988 -7.698 -3.786 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.087 -7.531 -2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.866 -8.788 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.165 -10.262 -1.452 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -8.847 -11.059 -2.997 1.00 0.00 H new ATOM 1541 N GLN A 219 -12.239 -6.855 0.394 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.551 -7.094 1.791 1.00 0.00 C ATOM 1543 C GLN A 219 -13.322 -5.911 2.376 1.00 0.00 C ATOM 1544 O GLN A 219 -14.028 -6.069 3.357 1.00 0.00 O ATOM 1545 CB GLN A 219 -11.281 -7.384 2.594 1.00 0.00 C ATOM 1546 CG GLN A 219 -11.551 -7.821 4.028 1.00 0.00 C ATOM 1547 CD GLN A 219 -10.352 -8.491 4.671 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -9.208 -8.205 4.330 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -10.603 -9.384 5.618 1.00 0.00 N ATOM 0 H GLN A 219 -11.324 -6.436 0.229 1.00 0.00 H new ATOM 0 HA GLN A 219 -13.188 -7.976 1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.711 -8.163 2.087 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.658 -6.490 2.607 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.838 -6.952 4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.397 -8.509 4.041 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.567 -9.597 5.876 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.832 -9.858 6.089 1.00 0.00 H new ATOM 1558 N GLU A 220 -13.183 -4.729 1.768 1.00 0.00 N ATOM 1559 CA GLU A 220 -14.052 -3.590 2.089 1.00 0.00 C ATOM 1560 C GLU A 220 -15.443 -3.896 1.560 1.00 0.00 C ATOM 1561 O GLU A 220 -16.457 -3.641 2.212 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.536 -2.303 1.432 1.00 0.00 C ATOM 1563 CG GLU A 220 -13.367 -1.113 2.371 1.00 0.00 C ATOM 1564 CD GLU A 220 -14.480 -0.989 3.391 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -15.610 -0.623 3.007 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -14.227 -1.239 4.584 1.00 0.00 O ATOM 0 H GLU A 220 -12.481 -4.535 1.054 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.066 -3.440 3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.575 -2.514 0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.224 -2.021 0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.414 -1.204 2.893 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.321 -0.198 1.781 1.00 0.00 H new ATOM 1573 N SER A 221 -15.460 -4.468 0.361 1.00 0.00 N ATOM 1574 CA SER A 221 -16.675 -4.958 -0.263 1.00 0.00 C ATOM 1575 C SER A 221 -17.414 -5.886 0.698 1.00 0.00 C ATOM 1576 O SER A 221 -18.635 -5.818 0.839 1.00 0.00 O ATOM 1577 CB SER A 221 -16.312 -5.705 -1.556 1.00 0.00 C ATOM 1578 OG SER A 221 -17.454 -5.977 -2.351 1.00 0.00 O ATOM 0 H SER A 221 -14.623 -4.604 -0.206 1.00 0.00 H new ATOM 0 HA SER A 221 -17.328 -4.120 -0.505 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.603 -5.110 -2.132 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.813 -6.641 -1.306 1.00 0.00 H new ATOM 0 HG SER A 221 -17.931 -5.141 -2.536 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.662 -6.738 1.384 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.256 -7.662 2.333 1.00 0.00 C ATOM 1586 C GLN A 222 -17.208 -7.092 3.750 1.00 0.00 C ATOM 1587 O GLN A 222 -17.741 -7.680 4.683 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.563 -9.024 2.264 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.552 -9.258 3.368 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.890 -10.615 3.281 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -14.639 -11.133 2.193 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -14.648 -11.219 4.429 1.00 0.00 N ATOM 0 H GLN A 222 -15.648 -6.806 1.300 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.303 -7.802 2.065 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.320 -9.808 2.306 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.062 -9.117 1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.787 -8.483 3.324 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.048 -9.162 4.334 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.872 -10.752 5.308 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.237 -12.152 4.437 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.574 -5.945 3.912 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.651 -5.220 5.165 1.00 0.00 C ATOM 1603 C ALA A 223 -18.048 -4.661 5.288 1.00 0.00 C ATOM 1604 O ALA A 223 -18.599 -4.560 6.375 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.606 -4.121 5.237 1.00 0.00 C ATOM 0 H ALA A 223 -16.003 -5.498 3.195 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.443 -5.892 5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.693 -3.598 6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.611 -4.559 5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.763 -3.416 4.421 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.630 -4.350 4.136 1.00 0.00 N ATOM 1612 CA ALA A 224 -20.042 -4.026 4.045 1.00 0.00 C ATOM 1613 C ALA A 224 -20.883 -5.271 4.299 1.00 0.00 C ATOM 1614 O ALA A 224 -22.098 -5.204 4.387 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.360 -3.451 2.675 1.00 0.00 C ATOM 0 H ALA A 224 -18.136 -4.316 3.244 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.280 -3.280 4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.422 -3.212 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.775 -2.545 2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.112 -4.183 1.907 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.226 -6.418 4.368 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.889 -7.652 4.754 1.00 0.00 C ATOM 1623 C TYR A 225 -20.658 -7.937 6.236 1.00 0.00 C ATOM 1624 O TYR A 225 -21.330 -8.776 6.837 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.420 -8.814 3.867 1.00 0.00 C ATOM 1626 CG TYR A 225 -20.822 -8.631 2.419 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -22.011 -7.988 2.093 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -20.008 -9.066 1.381 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -22.377 -7.788 0.780 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -20.367 -8.862 0.062 1.00 0.00 C ATOM 1631 CZ TYR A 225 -21.554 -8.224 -0.230 1.00 0.00 C ATOM 1632 OH TYR A 225 -21.914 -8.001 -1.537 1.00 0.00 O ATOM 0 H TYR A 225 -19.232 -6.519 4.161 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.963 -7.541 4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.336 -8.903 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.839 -9.747 4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -22.659 -7.639 2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.081 -9.571 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.307 -7.291 0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.722 -9.200 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.228 -8.368 -2.133 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.705 -7.216 6.818 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.381 -7.345 8.235 1.00 0.00 C ATOM 1644 C GLN A 226 -20.116 -6.286 9.053 1.00 0.00 C ATOM 1645 O GLN A 226 -20.807 -6.600 10.021 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.873 -7.200 8.454 1.00 0.00 C ATOM 1647 CG GLN A 226 -17.042 -8.238 7.721 1.00 0.00 C ATOM 1648 CD GLN A 226 -17.310 -9.650 8.200 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -18.186 -10.338 7.678 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -16.561 -10.094 9.196 1.00 0.00 N ATOM 0 H GLN A 226 -19.137 -6.528 6.323 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.699 -8.334 8.565 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.563 -6.206 8.131 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.663 -7.268 9.521 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.251 -8.176 6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -15.984 -8.009 7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -15.844 -9.493 9.603 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -16.700 -11.038 9.557 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.964 -5.029 8.644 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.583 -3.909 9.343 1.00 0.00 C ATOM 1661 C ARG A 227 -22.064 -3.830 9.005 1.00 0.00 C ATOM 1662 O ARG A 227 -22.842 -3.186 9.705 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.899 -2.587 8.961 1.00 0.00 C ATOM 1664 CG ARG A 227 -20.027 -2.236 7.485 1.00 0.00 C ATOM 1665 CD ARG A 227 -19.331 -0.927 7.143 1.00 0.00 C ATOM 1666 NE ARG A 227 -17.893 -0.992 7.394 1.00 0.00 N ATOM 1667 CZ ARG A 227 -16.959 -0.960 6.436 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -17.300 -0.819 5.159 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -15.679 -1.065 6.761 1.00 0.00 N ATOM 0 H ARG A 227 -19.414 -4.761 7.828 1.00 0.00 H new ATOM 0 HA ARG A 227 -20.466 -4.072 10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.329 -1.781 9.556 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.842 -2.647 9.221 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.601 -3.040 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -21.082 -2.164 7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.506 -0.686 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -19.766 -0.120 7.732 1.00 0.00 H new ATOM 0 HE ARG A 227 -17.581 -1.067 8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -18.283 -0.734 4.900 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -16.579 -0.796 4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -15.408 -1.170 7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -14.964 -1.041 6.033 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.442 -4.502 7.931 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.804 -4.456 7.441 1.00 0.00 C ATOM 1685 C ALA A 228 -24.357 -5.868 7.273 1.00 0.00 C ATOM 1686 O ALA A 228 -24.804 -6.453 8.281 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.854 -3.689 6.126 1.00 0.00 C ATOM 0 H ALA A 228 -21.817 -5.090 7.380 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.428 -3.937 8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.881 -3.658 5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.494 -2.672 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.223 -4.187 5.390 1.00 0.00 H new