USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 803 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 203 ASN : amide:sc= 1.22 K(o=2.4,f=-0.16) USER MOD Set 1.2: A 204 GLN : amide:sc= -0.122 K(o=2.4,f=-0.86) USER MOD Set 1.3: A 207 THR OG1 : rot 144:sc= 1.26 USER MOD Set 2.1: A 182 TYR OH : rot 179:sc= 1.21 USER MOD Set 2.2: A 211 SER OG : rot 180:sc= 1.08 USER MOD Set 3.1: A 181 CYS SG : rot 30:sc= 0.385 USER MOD Set 3.2: A 218 CYS SG : rot -97:sc= 1.26 USER MOD Set 4.1: A 162 TYR OH : rot -153:sc= 1.52 USER MOD Set 4.2: A 189 TYR OH : rot 57:sc= 1.69 USER MOD Set 5.1: A 138 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 147 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 142 ASN :FLIP amide:sc= 0.194 F(o=-3.7,f=-0.67) USER MOD Set 6.2: A 143 ASN : amide:sc= -0.868 K(o=-0.67,f=-7.3!) USER MOD Set 7.1: A 139 TYR OH : rot 2:sc= -0.279 USER MOD Set 7.2: A 212 GLN : amide:sc= -0.219 K(o=-0.5,f=-1.1!) USER MOD Set 8.1: A 137 MET CE :methyl 158:sc= -3.89! (180deg=-6.79!) USER MOD Set 8.2: A 150 TYR OH : rot 30:sc= 0.176 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -155:sc= -0.0881 (180deg=-0.699) USER MOD Single : A 132 ASN : amide:sc= -0.319 K(o=-0.32,f=-1.1) USER MOD Single : A 140 GLN :FLIP amide:sc= -0.472 F(o=-1.7,f=-0.47) USER MOD Single : A 145 MET CE :methyl 172:sc= -0.0987 (180deg=-0.253) USER MOD Single : A 149 TYR OH : rot 54:sc= 0.921 USER MOD Single : A 151 ASN : amide:sc= 0.952 K(o=0.95,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0448 K(o=-0.045,f=-1.2!) USER MOD Single : A 156 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.57) USER MOD Single : A 157 MET CE :methyl 176:sc= -0.282 (180deg=-0.312) USER MOD Single : A 159 ASN : amide:sc= 0.00063 X(o=0.00063,f=-0.49) USER MOD Single : A 165 MET CE :methyl 175:sc= -0.326 (180deg=-0.387) USER MOD Single : A 166 TYR OH : rot -17:sc= 1.16 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.18 K(o=1.2,f=-0.011) USER MOD Single : A 184 MET CE :methyl -139:sc= -0.0331 (180deg=-0.704) USER MOD Single : A 185 SER OG : rot 75:sc= 1.18 USER MOD Single : A 187 THR OG1 : rot 105:sc= 1.03 USER MOD Single : A 192 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.11) USER MOD Single : A 197 LYS NZ :NH3+ -176:sc= 0.544 (180deg=0.537) USER MOD Single : A 198 ASN : amide:sc=-0.00778 X(o=-0.0078,f=-0.23) USER MOD Single : A 199 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.29) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 210 LYS NZ :NH3+ -175:sc= 1.83 (180deg=1.81) USER MOD Single : A 217 MET CE :methyl 174:sc= -0.148 (180deg=-0.215) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.554 -6.188 0.953 1.00 0.00 N ATOM 2 CA ILE A 125 13.672 -5.583 1.930 1.00 0.00 C ATOM 3 C ILE A 125 13.988 -6.268 3.256 1.00 0.00 C ATOM 4 O ILE A 125 13.898 -7.489 3.367 1.00 0.00 O ATOM 5 CB ILE A 125 12.187 -5.675 1.506 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.043 -5.145 0.062 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.335 -4.850 2.482 1.00 0.00 C ATOM 8 CD1 ILE A 125 10.624 -4.878 -0.451 1.00 0.00 C ATOM 0 HA ILE A 125 13.839 -4.510 2.022 1.00 0.00 H new ATOM 0 HB ILE A 125 11.844 -6.709 1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.609 -4.217 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.515 -5.863 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.287 -4.910 2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.453 -5.244 3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.659 -3.810 2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.671 -4.510 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.047 -5.802 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.143 -4.131 0.181 1.00 0.00 H new ATOM 20 N GLY A 126 14.377 -5.465 4.241 1.00 0.00 N ATOM 21 CA GLY A 126 14.792 -5.898 5.567 1.00 0.00 C ATOM 22 C GLY A 126 13.634 -6.388 6.433 1.00 0.00 C ATOM 23 O GLY A 126 13.856 -6.826 7.561 1.00 0.00 O ATOM 0 H GLY A 126 14.412 -4.452 4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.526 -6.698 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.290 -5.070 6.073 1.00 0.00 H new ATOM 27 N GLY A 127 12.405 -6.303 5.929 1.00 0.00 N ATOM 28 CA GLY A 127 11.204 -6.851 6.523 1.00 0.00 C ATOM 29 C GLY A 127 10.022 -5.931 6.261 1.00 0.00 C ATOM 30 O GLY A 127 10.184 -4.768 5.869 1.00 0.00 O ATOM 0 H GLY A 127 12.218 -5.823 5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.003 -7.839 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.345 -6.977 7.596 1.00 0.00 H new ATOM 34 N TYR A 128 8.833 -6.453 6.541 1.00 0.00 N ATOM 35 CA TYR A 128 7.586 -5.711 6.584 1.00 0.00 C ATOM 36 C TYR A 128 7.101 -5.882 8.012 1.00 0.00 C ATOM 37 O TYR A 128 6.699 -6.985 8.395 1.00 0.00 O ATOM 38 CB TYR A 128 6.559 -6.240 5.569 1.00 0.00 C ATOM 39 CG TYR A 128 7.138 -6.759 4.274 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.553 -5.852 3.289 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.276 -8.144 4.072 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.053 -6.336 2.065 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.798 -8.635 2.864 1.00 0.00 C ATOM 44 CZ TYR A 128 8.186 -7.729 1.853 1.00 0.00 C ATOM 45 OH TYR A 128 8.684 -8.196 0.677 1.00 0.00 O ATOM 0 H TYR A 128 8.711 -7.443 6.752 1.00 0.00 H new ATOM 0 HA TYR A 128 7.725 -4.665 6.312 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.988 -7.041 6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.856 -5.440 5.338 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.490 -4.789 3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.979 -8.833 4.849 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.336 -5.643 1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.902 -9.699 2.709 1.00 0.00 H new ATOM 0 HH TYR A 128 8.709 -9.175 0.698 1.00 0.00 H new ATOM 55 N MET A 129 7.206 -4.826 8.814 1.00 0.00 N ATOM 56 CA MET A 129 6.800 -4.892 10.224 1.00 0.00 C ATOM 57 C MET A 129 5.475 -4.184 10.439 1.00 0.00 C ATOM 58 O MET A 129 4.680 -4.628 11.264 1.00 0.00 O ATOM 59 CB MET A 129 7.868 -4.320 11.157 1.00 0.00 C ATOM 60 CG MET A 129 9.080 -5.242 11.333 1.00 0.00 C ATOM 61 SD MET A 129 9.569 -5.564 13.059 1.00 0.00 S ATOM 62 CE MET A 129 9.550 -3.902 13.795 1.00 0.00 C ATOM 0 H MET A 129 7.566 -3.918 8.519 1.00 0.00 H new ATOM 0 HA MET A 129 6.679 -5.946 10.472 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.205 -3.360 10.766 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.422 -4.128 12.133 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.864 -6.195 10.850 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.929 -4.804 10.808 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.222 -3.876 14.653 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.879 -3.173 13.055 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.538 -3.659 14.119 1.00 0.00 H new ATOM 72 N LEU A 130 5.269 -3.135 9.644 1.00 0.00 N ATOM 73 CA LEU A 130 4.122 -2.266 9.434 1.00 0.00 C ATOM 74 C LEU A 130 4.459 -0.880 10.000 1.00 0.00 C ATOM 75 O LEU A 130 5.151 -0.760 11.017 1.00 0.00 O ATOM 76 CB LEU A 130 2.770 -2.916 9.818 1.00 0.00 C ATOM 77 CG LEU A 130 2.301 -2.588 11.240 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.352 -1.410 11.125 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.574 -3.745 11.928 1.00 0.00 C ATOM 0 H LEU A 130 6.032 -2.833 9.038 1.00 0.00 H new ATOM 0 HA LEU A 130 3.933 -2.107 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.008 -2.589 9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.857 -3.998 9.716 1.00 0.00 H new ATOM 0 HG LEU A 130 3.178 -2.374 11.851 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.989 -1.137 12.116 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.876 -0.562 10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.508 -1.683 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.272 -3.440 12.930 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.691 -4.016 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.241 -4.605 11.996 1.00 0.00 H new ATOM 91 N GLY A 131 4.080 0.169 9.274 1.00 0.00 N ATOM 92 CA GLY A 131 4.401 1.562 9.591 1.00 0.00 C ATOM 93 C GLY A 131 3.221 2.226 10.275 1.00 0.00 C ATOM 94 O GLY A 131 2.626 3.157 9.739 1.00 0.00 O ATOM 0 H GLY A 131 3.525 0.073 8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.277 1.603 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.653 2.102 8.678 1.00 0.00 H new ATOM 98 N ASN A 132 2.837 1.702 11.437 1.00 0.00 N ATOM 99 CA ASN A 132 1.562 1.895 12.077 1.00 0.00 C ATOM 100 C ASN A 132 0.376 1.695 11.133 1.00 0.00 C ATOM 101 O ASN A 132 0.493 1.345 9.956 1.00 0.00 O ATOM 102 CB ASN A 132 1.532 3.218 12.850 1.00 0.00 C ATOM 103 CG ASN A 132 0.758 3.009 14.132 1.00 0.00 C ATOM 104 OD1 ASN A 132 -0.413 3.342 14.252 1.00 0.00 O ATOM 105 ND2 ASN A 132 1.339 2.300 15.078 1.00 0.00 N ATOM 0 H ASN A 132 3.453 1.097 11.980 1.00 0.00 H new ATOM 0 HA ASN A 132 1.442 1.102 12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.546 3.551 13.070 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.064 3.997 12.248 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.813 2.030 15.909 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.315 2.021 14.980 1.00 0.00 H new ATOM 112 N ALA A 133 -0.812 1.829 11.693 1.00 0.00 N ATOM 113 CA ALA A 133 -1.999 1.949 10.880 1.00 0.00 C ATOM 114 C ALA A 133 -2.247 3.417 10.560 1.00 0.00 C ATOM 115 O ALA A 133 -1.751 4.310 11.246 1.00 0.00 O ATOM 116 CB ALA A 133 -3.198 1.302 11.558 1.00 0.00 C ATOM 0 H ALA A 133 -0.976 1.857 12.699 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.848 1.414 9.942 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.077 1.408 10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.995 0.244 11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.382 1.790 12.515 1.00 0.00 H new ATOM 122 N VAL A 134 -3.052 3.649 9.527 1.00 0.00 N ATOM 123 CA VAL A 134 -3.438 4.986 9.110 1.00 0.00 C ATOM 124 C VAL A 134 -4.623 5.371 9.985 1.00 0.00 C ATOM 125 O VAL A 134 -4.457 6.138 10.933 1.00 0.00 O ATOM 126 CB VAL A 134 -3.702 5.012 7.592 1.00 0.00 C ATOM 127 CG1 VAL A 134 -3.884 6.450 7.096 1.00 0.00 C ATOM 128 CG2 VAL A 134 -2.505 4.363 6.864 1.00 0.00 C ATOM 0 H VAL A 134 -3.455 2.907 8.955 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.655 5.731 9.251 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.617 4.458 7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.069 6.444 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.731 6.907 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.981 7.024 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.682 4.377 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.596 4.921 7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.390 3.332 7.200 1.00 0.00 H new ATOM 138 N GLY A 135 -5.776 4.740 9.757 1.00 0.00 N ATOM 139 CA GLY A 135 -6.937 4.876 10.607 1.00 0.00 C ATOM 140 C GLY A 135 -7.939 5.803 9.974 1.00 0.00 C ATOM 141 O GLY A 135 -7.781 7.024 10.055 1.00 0.00 O ATOM 0 H GLY A 135 -5.921 4.115 8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.390 3.899 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.640 5.261 11.582 1.00 0.00 H new ATOM 145 N ARG A 136 -8.959 5.202 9.357 1.00 0.00 N ATOM 146 CA ARG A 136 -10.127 5.874 8.793 1.00 0.00 C ATOM 147 C ARG A 136 -9.679 7.060 7.932 1.00 0.00 C ATOM 148 O ARG A 136 -10.137 8.186 8.111 1.00 0.00 O ATOM 149 CB ARG A 136 -11.098 6.262 9.933 1.00 0.00 C ATOM 150 CG ARG A 136 -12.280 5.308 10.142 1.00 0.00 C ATOM 151 CD ARG A 136 -11.996 4.129 11.073 1.00 0.00 C ATOM 152 NE ARG A 136 -13.197 3.281 11.187 1.00 0.00 N ATOM 153 CZ ARG A 136 -13.553 2.518 12.228 1.00 0.00 C ATOM 154 NH1 ARG A 136 -12.802 2.452 13.321 1.00 0.00 N ATOM 155 NH2 ARG A 136 -14.679 1.821 12.186 1.00 0.00 N ATOM 0 H ARG A 136 -8.993 4.190 9.233 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.676 5.206 8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.533 6.323 10.863 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.489 7.259 9.731 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.120 5.875 10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.591 4.920 9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.161 3.543 10.688 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.703 4.494 12.057 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.826 3.275 10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.936 2.989 13.378 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.091 1.865 14.103 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.276 1.865 11.360 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.949 1.240 12.980 1.00 0.00 H new ATOM 169 N MET A 137 -8.744 6.805 7.014 1.00 0.00 N ATOM 170 CA MET A 137 -8.173 7.796 6.116 1.00 0.00 C ATOM 171 C MET A 137 -9.266 8.686 5.533 1.00 0.00 C ATOM 172 O MET A 137 -9.163 9.897 5.650 1.00 0.00 O ATOM 173 CB MET A 137 -7.398 7.113 4.981 1.00 0.00 C ATOM 174 CG MET A 137 -6.292 8.004 4.448 1.00 0.00 C ATOM 175 SD MET A 137 -5.142 7.132 3.351 1.00 0.00 S ATOM 176 CE MET A 137 -6.201 5.853 2.602 1.00 0.00 C ATOM 0 H MET A 137 -8.355 5.872 6.875 1.00 0.00 H new ATOM 0 HA MET A 137 -7.484 8.415 6.691 1.00 0.00 H new ATOM 0 HB2 MET A 137 -6.971 6.178 5.342 1.00 0.00 H new ATOM 0 HB3 MET A 137 -8.083 6.859 4.172 1.00 0.00 H new ATOM 0 HG2 MET A 137 -6.736 8.840 3.908 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.737 8.424 5.286 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.759 5.519 1.663 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.287 5.007 3.284 1.00 0.00 H new ATOM 0 HE3 MET A 137 -7.191 6.267 2.410 1.00 0.00 H new ATOM 186 N SER A 138 -10.289 8.061 4.930 1.00 0.00 N ATOM 187 CA SER A 138 -11.419 8.623 4.221 1.00 0.00 C ATOM 188 C SER A 138 -11.115 10.018 3.667 1.00 0.00 C ATOM 189 O SER A 138 -11.790 11.016 3.941 1.00 0.00 O ATOM 190 CB SER A 138 -12.666 8.464 5.094 1.00 0.00 C ATOM 191 OG SER A 138 -13.579 7.573 4.480 1.00 0.00 O ATOM 0 H SER A 138 -10.337 7.042 4.935 1.00 0.00 H new ATOM 0 HA SER A 138 -11.635 8.074 3.305 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.385 8.088 6.078 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.139 9.434 5.246 1.00 0.00 H new ATOM 0 HG SER A 138 -14.373 7.476 5.047 1.00 0.00 H new ATOM 197 N TYR A 139 -10.038 10.041 2.884 1.00 0.00 N ATOM 198 CA TYR A 139 -9.686 11.133 1.999 1.00 0.00 C ATOM 199 C TYR A 139 -10.801 11.452 1.008 1.00 0.00 C ATOM 200 O TYR A 139 -11.799 10.745 0.879 1.00 0.00 O ATOM 201 CB TYR A 139 -8.334 10.835 1.368 1.00 0.00 C ATOM 202 CG TYR A 139 -8.375 9.644 0.462 1.00 0.00 C ATOM 203 CD1 TYR A 139 -8.997 9.763 -0.777 1.00 0.00 C ATOM 204 CD2 TYR A 139 -7.824 8.432 0.866 1.00 0.00 C ATOM 205 CE1 TYR A 139 -9.066 8.674 -1.656 1.00 0.00 C ATOM 206 CE2 TYR A 139 -7.837 7.337 -0.014 1.00 0.00 C ATOM 207 CZ TYR A 139 -8.476 7.453 -1.266 1.00 0.00 C ATOM 208 OH TYR A 139 -8.529 6.378 -2.085 1.00 0.00 O ATOM 0 H TYR A 139 -9.369 9.272 2.852 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.580 12.058 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.000 11.706 0.804 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.599 10.664 2.155 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.433 10.708 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.389 8.334 1.850 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -9.560 8.767 -2.612 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.360 6.410 0.267 1.00 0.00 H new ATOM 0 HH TYR A 139 -8.983 6.624 -2.918 1.00 0.00 H new ATOM 218 N GLN A 140 -10.560 12.533 0.275 1.00 0.00 N ATOM 219 CA GLN A 140 -11.371 13.039 -0.814 1.00 0.00 C ATOM 220 C GLN A 140 -11.437 12.004 -1.953 1.00 0.00 C ATOM 221 O GLN A 140 -10.599 12.020 -2.862 1.00 0.00 O ATOM 222 CB GLN A 140 -10.782 14.389 -1.272 1.00 0.00 C ATOM 223 CG GLN A 140 -10.366 15.334 -0.118 1.00 0.00 C ATOM 224 CD GLN A 140 -8.876 15.350 0.260 1.00 0.00 C ATOM 225 OE1 GLN A 140 -8.056 14.385 -0.139 1.00 0.00 O flip ATOM 226 NE2 GLN A 140 -8.440 16.227 1.009 1.00 0.00 N flip ATOM 0 H GLN A 140 -9.738 13.114 0.441 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.398 13.206 -0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.911 14.197 -1.899 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.517 14.899 -1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.659 16.349 -0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.939 15.061 0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.053 16.977 1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.466 16.202 1.310 1.00 0.00 H new ATOM 235 N PHE A 141 -12.357 11.042 -1.870 1.00 0.00 N ATOM 236 CA PHE A 141 -12.579 10.050 -2.918 1.00 0.00 C ATOM 237 C PHE A 141 -13.139 10.720 -4.176 1.00 0.00 C ATOM 238 O PHE A 141 -13.616 11.856 -4.126 1.00 0.00 O ATOM 239 CB PHE A 141 -13.518 8.950 -2.411 1.00 0.00 C ATOM 240 CG PHE A 141 -12.863 7.953 -1.472 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.044 6.933 -1.995 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.100 8.009 -0.085 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.507 5.951 -1.145 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.559 7.026 0.762 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.767 5.993 0.234 1.00 0.00 C ATOM 0 H PHE A 141 -12.974 10.930 -1.065 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.626 9.590 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.360 9.415 -1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.924 8.412 -3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.828 6.906 -3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.698 8.808 0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.893 5.162 -1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.753 7.065 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.360 5.234 0.886 1.00 0.00 H new ATOM 255 N ASN A 142 -13.096 10.011 -5.307 1.00 0.00 N ATOM 256 CA ASN A 142 -13.638 10.505 -6.571 1.00 0.00 C ATOM 257 C ASN A 142 -15.159 10.346 -6.619 1.00 0.00 C ATOM 258 O ASN A 142 -15.826 11.072 -7.360 1.00 0.00 O ATOM 259 CB ASN A 142 -12.928 9.787 -7.734 1.00 0.00 C ATOM 260 CG ASN A 142 -13.820 9.500 -8.933 1.00 0.00 C ATOM 261 OD1 ASN A 142 -14.210 8.248 -9.101 1.00 0.00 O flip ATOM 262 ND2 ASN A 142 -14.125 10.379 -9.734 1.00 0.00 N flip ATOM 0 H ASN A 142 -12.685 9.080 -5.370 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.447 11.574 -6.663 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.085 10.396 -8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.518 8.846 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -13.812 11.338 -9.583 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -14.691 10.150 -10.551 1.00 0.00 H new ATOM 269 N ASN A 143 -15.727 9.414 -5.845 1.00 0.00 N ATOM 270 CA ASN A 143 -17.161 9.263 -5.702 1.00 0.00 C ATOM 271 C ASN A 143 -17.452 8.602 -4.347 1.00 0.00 C ATOM 272 O ASN A 143 -16.598 7.890 -3.809 1.00 0.00 O ATOM 273 CB ASN A 143 -17.699 8.442 -6.886 1.00 0.00 C ATOM 274 CG ASN A 143 -17.289 6.986 -6.835 1.00 0.00 C ATOM 275 OD1 ASN A 143 -17.837 6.239 -6.043 1.00 0.00 O ATOM 276 ND2 ASN A 143 -16.369 6.549 -7.676 1.00 0.00 N ATOM 0 H ASN A 143 -15.189 8.741 -5.299 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.667 10.229 -5.718 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.787 8.506 -6.900 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.341 8.881 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.101 5.565 -7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.926 7.196 -8.329 1.00 0.00 H new ATOM 283 N PRO A 144 -18.658 8.785 -3.783 1.00 0.00 N ATOM 284 CA PRO A 144 -18.978 8.309 -2.442 1.00 0.00 C ATOM 285 C PRO A 144 -19.128 6.795 -2.322 1.00 0.00 C ATOM 286 O PRO A 144 -19.098 6.294 -1.203 1.00 0.00 O ATOM 287 CB PRO A 144 -20.295 8.977 -2.062 1.00 0.00 C ATOM 288 CG PRO A 144 -20.913 9.366 -3.396 1.00 0.00 C ATOM 289 CD PRO A 144 -19.712 9.650 -4.280 1.00 0.00 C ATOM 0 HA PRO A 144 -18.149 8.563 -1.782 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.941 8.297 -1.507 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.131 9.849 -1.429 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.528 8.563 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.555 10.241 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.934 9.438 -5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.420 10.699 -4.222 1.00 0.00 H new ATOM 297 N MET A 145 -19.301 6.062 -3.424 1.00 0.00 N ATOM 298 CA MET A 145 -19.260 4.610 -3.466 1.00 0.00 C ATOM 299 C MET A 145 -17.960 4.135 -2.842 1.00 0.00 C ATOM 300 O MET A 145 -17.999 3.188 -2.066 1.00 0.00 O ATOM 301 CB MET A 145 -19.371 4.128 -4.917 1.00 0.00 C ATOM 302 CG MET A 145 -20.138 2.833 -5.009 1.00 0.00 C ATOM 303 SD MET A 145 -20.499 2.256 -6.697 1.00 0.00 S ATOM 304 CE MET A 145 -18.958 2.633 -7.587 1.00 0.00 C ATOM 0 H MET A 145 -19.479 6.482 -4.337 1.00 0.00 H new ATOM 0 HA MET A 145 -20.098 4.198 -2.904 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.867 4.890 -5.518 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.373 3.992 -5.334 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.572 2.058 -4.492 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.081 2.950 -4.474 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.000 2.201 -8.587 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.837 3.714 -7.664 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.112 2.211 -7.045 1.00 0.00 H new ATOM 314 N GLU A 146 -16.839 4.801 -3.134 1.00 0.00 N ATOM 315 CA GLU A 146 -15.540 4.380 -2.635 1.00 0.00 C ATOM 316 C GLU A 146 -15.500 4.577 -1.120 1.00 0.00 C ATOM 317 O GLU A 146 -15.157 3.660 -0.381 1.00 0.00 O ATOM 318 CB GLU A 146 -14.424 5.159 -3.347 1.00 0.00 C ATOM 319 CG GLU A 146 -14.540 5.069 -4.874 1.00 0.00 C ATOM 320 CD GLU A 146 -13.274 5.520 -5.601 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.922 6.727 -5.551 1.00 0.00 O ATOM 322 OE2 GLU A 146 -12.660 4.640 -6.246 1.00 0.00 O ATOM 0 H GLU A 146 -16.812 5.637 -3.717 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.379 3.323 -2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.461 6.205 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.455 4.770 -3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.766 4.040 -5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.379 5.681 -5.205 1.00 0.00 H new ATOM 329 N SER A 147 -15.930 5.753 -0.660 1.00 0.00 N ATOM 330 CA SER A 147 -15.982 6.140 0.743 1.00 0.00 C ATOM 331 C SER A 147 -16.870 5.180 1.557 1.00 0.00 C ATOM 332 O SER A 147 -16.452 4.621 2.576 1.00 0.00 O ATOM 333 CB SER A 147 -16.455 7.602 0.789 1.00 0.00 C ATOM 334 OG SER A 147 -16.055 8.222 1.998 1.00 0.00 O ATOM 0 H SER A 147 -16.264 6.488 -1.283 1.00 0.00 H new ATOM 0 HA SER A 147 -15.000 6.068 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.043 8.149 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.540 7.641 0.697 1.00 0.00 H new ATOM 0 HG SER A 147 -16.364 9.152 2.007 1.00 0.00 H new ATOM 340 N ARG A 148 -18.096 4.937 1.082 1.00 0.00 N ATOM 341 CA ARG A 148 -19.052 3.992 1.641 1.00 0.00 C ATOM 342 C ARG A 148 -18.439 2.613 1.681 1.00 0.00 C ATOM 343 O ARG A 148 -18.513 1.969 2.722 1.00 0.00 O ATOM 344 CB ARG A 148 -20.328 4.048 0.776 1.00 0.00 C ATOM 345 CG ARG A 148 -21.227 2.806 0.715 1.00 0.00 C ATOM 346 CD ARG A 148 -21.629 2.139 2.030 1.00 0.00 C ATOM 347 NE ARG A 148 -21.739 3.036 3.186 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.453 4.161 3.302 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.294 4.535 2.343 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.285 4.923 4.374 1.00 0.00 N ATOM 0 H ARG A 148 -18.460 5.419 0.260 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.315 4.247 2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.935 4.879 1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.027 4.290 -0.243 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.141 3.082 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.721 2.059 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.588 1.641 1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.899 1.364 2.262 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.200 2.766 4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.401 3.962 1.506 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.833 5.395 2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.619 4.648 5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.822 5.784 4.477 1.00 0.00 H new ATOM 364 N TYR A 149 -17.856 2.149 0.583 1.00 0.00 N ATOM 365 CA TYR A 149 -17.280 0.825 0.544 1.00 0.00 C ATOM 366 C TYR A 149 -16.183 0.738 1.600 1.00 0.00 C ATOM 367 O TYR A 149 -16.208 -0.156 2.430 1.00 0.00 O ATOM 368 CB TYR A 149 -16.759 0.540 -0.870 1.00 0.00 C ATOM 369 CG TYR A 149 -16.481 -0.915 -1.145 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.298 -1.519 -0.687 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.419 -1.660 -1.879 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.067 -2.879 -0.943 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.217 -3.030 -2.099 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.036 -3.644 -1.634 1.00 0.00 C ATOM 375 OH TYR A 149 -15.819 -4.958 -1.888 1.00 0.00 O ATOM 0 H TYR A 149 -17.773 2.674 -0.287 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.026 0.064 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.489 0.902 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.843 1.110 -1.029 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.569 -0.939 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.299 -1.176 -2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.149 -3.342 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.962 -3.612 -2.622 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.613 -5.423 -1.050 1.00 0.00 H new ATOM 385 N TYR A 150 -15.281 1.712 1.667 1.00 0.00 N ATOM 386 CA TYR A 150 -14.202 1.776 2.646 1.00 0.00 C ATOM 387 C TYR A 150 -14.698 1.868 4.104 1.00 0.00 C ATOM 388 O TYR A 150 -13.890 1.787 5.032 1.00 0.00 O ATOM 389 CB TYR A 150 -13.331 2.978 2.235 1.00 0.00 C ATOM 390 CG TYR A 150 -12.148 3.309 3.118 1.00 0.00 C ATOM 391 CD1 TYR A 150 -10.963 2.562 3.017 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.219 4.396 4.009 1.00 0.00 C ATOM 393 CE1 TYR A 150 -9.835 2.928 3.770 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.101 4.755 4.779 1.00 0.00 C ATOM 395 CZ TYR A 150 -9.891 4.041 4.632 1.00 0.00 C ATOM 396 OH TYR A 150 -8.804 4.365 5.382 1.00 0.00 O ATOM 0 H TYR A 150 -15.281 2.502 1.022 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.626 0.851 2.638 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.959 2.797 1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.972 3.858 2.185 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.919 1.706 2.360 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.138 4.957 4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.923 2.355 3.688 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.166 5.573 5.481 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.989 4.095 4.910 1.00 0.00 H new ATOM 406 N ASN A 151 -16.009 1.997 4.327 1.00 0.00 N ATOM 407 CA ASN A 151 -16.664 1.953 5.625 1.00 0.00 C ATOM 408 C ASN A 151 -17.348 0.612 5.845 1.00 0.00 C ATOM 409 O ASN A 151 -17.049 -0.064 6.825 1.00 0.00 O ATOM 410 CB ASN A 151 -17.681 3.108 5.720 1.00 0.00 C ATOM 411 CG ASN A 151 -17.048 4.385 6.230 1.00 0.00 C ATOM 412 OD1 ASN A 151 -17.223 4.757 7.393 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.337 5.091 5.372 1.00 0.00 N ATOM 0 H ASN A 151 -16.670 2.142 3.564 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.913 2.069 6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.117 3.288 4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.496 2.819 6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.913 5.972 5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.211 4.756 4.417 1.00 0.00 H new ATOM 420 N ASP A 152 -18.244 0.220 4.942 1.00 0.00 N ATOM 421 CA ASP A 152 -18.992 -1.037 5.013 1.00 0.00 C ATOM 422 C ASP A 152 -18.039 -2.225 5.022 1.00 0.00 C ATOM 423 O ASP A 152 -18.246 -3.190 5.757 1.00 0.00 O ATOM 424 CB ASP A 152 -19.952 -1.142 3.806 1.00 0.00 C ATOM 425 CG ASP A 152 -21.403 -0.757 4.107 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.719 -0.310 5.234 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.230 -0.832 3.173 1.00 0.00 O ATOM 0 H ASP A 152 -18.477 0.779 4.121 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.570 -1.049 5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.579 -0.502 3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.932 -2.165 3.431 1.00 0.00 H new ATOM 432 N TYR A 153 -16.965 -2.124 4.242 1.00 0.00 N ATOM 433 CA TYR A 153 -15.935 -3.129 4.080 1.00 0.00 C ATOM 434 C TYR A 153 -14.775 -2.929 5.025 1.00 0.00 C ATOM 435 O TYR A 153 -13.798 -3.662 4.888 1.00 0.00 O ATOM 436 CB TYR A 153 -15.442 -3.182 2.622 1.00 0.00 C ATOM 437 CG TYR A 153 -15.819 -4.489 1.962 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.155 -4.921 2.062 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.861 -5.305 1.328 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.524 -6.188 1.610 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.243 -6.566 0.834 1.00 0.00 C ATOM 442 CZ TYR A 153 -16.568 -7.021 0.993 1.00 0.00 C ATOM 443 OH TYR A 153 -16.899 -8.270 0.567 1.00 0.00 O ATOM 0 H TYR A 153 -16.787 -1.292 3.679 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.391 -4.086 4.332 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.870 -2.352 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.359 -3.059 2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.899 -4.267 2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.841 -4.965 1.222 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.541 -6.531 1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.518 -7.188 0.331 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.114 -8.698 0.166 1.00 0.00 H new ATOM 453 N TYR A 154 -14.852 -1.992 5.975 1.00 0.00 N ATOM 454 CA TYR A 154 -13.740 -1.718 6.868 1.00 0.00 C ATOM 455 C TYR A 154 -13.258 -3.022 7.511 1.00 0.00 C ATOM 456 O TYR A 154 -12.077 -3.357 7.467 1.00 0.00 O ATOM 457 CB TYR A 154 -14.161 -0.697 7.940 1.00 0.00 C ATOM 458 CG TYR A 154 -13.109 -0.392 8.991 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.003 -1.169 10.160 1.00 0.00 C ATOM 460 CD2 TYR A 154 -12.216 0.669 8.781 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.000 -0.890 11.104 1.00 0.00 C ATOM 462 CE2 TYR A 154 -11.214 0.962 9.726 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.104 0.181 10.897 1.00 0.00 C ATOM 464 OH TYR A 154 -10.146 0.445 11.828 1.00 0.00 O ATOM 0 H TYR A 154 -15.676 -1.414 6.139 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.916 -1.290 6.298 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.437 0.234 7.444 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.055 -1.068 8.441 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.694 -1.981 10.332 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -12.298 1.267 7.886 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.914 -1.498 11.992 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.532 1.782 9.556 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.610 1.212 11.537 1.00 0.00 H new ATOM 474 N ASN A 155 -14.203 -3.803 8.043 1.00 0.00 N ATOM 475 CA ASN A 155 -13.939 -5.069 8.715 1.00 0.00 C ATOM 476 C ASN A 155 -13.682 -6.232 7.744 1.00 0.00 C ATOM 477 O ASN A 155 -13.499 -7.361 8.192 1.00 0.00 O ATOM 478 CB ASN A 155 -15.115 -5.397 9.655 1.00 0.00 C ATOM 479 CG ASN A 155 -14.696 -6.255 10.843 1.00 0.00 C ATOM 480 OD1 ASN A 155 -13.576 -6.161 11.341 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.566 -7.100 11.358 1.00 0.00 N ATOM 0 H ASN A 155 -15.194 -3.563 8.015 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.019 -4.949 9.287 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.554 -4.468 10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.891 -5.916 9.092 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.308 -7.670 12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.497 -7.184 10.951 1.00 0.00 H new ATOM 488 N GLN A 156 -13.705 -5.998 6.429 1.00 0.00 N ATOM 489 CA GLN A 156 -13.493 -6.978 5.368 1.00 0.00 C ATOM 490 C GLN A 156 -12.250 -6.632 4.528 1.00 0.00 C ATOM 491 O GLN A 156 -12.025 -7.237 3.474 1.00 0.00 O ATOM 492 CB GLN A 156 -14.751 -7.062 4.502 1.00 0.00 C ATOM 493 CG GLN A 156 -15.875 -7.831 5.212 1.00 0.00 C ATOM 494 CD GLN A 156 -17.193 -7.094 5.069 1.00 0.00 C ATOM 495 OE1 GLN A 156 -18.084 -7.518 4.334 1.00 0.00 O ATOM 496 NE2 GLN A 156 -17.289 -5.964 5.747 1.00 0.00 N ATOM 0 H GLN A 156 -13.883 -5.064 6.058 1.00 0.00 H new ATOM 0 HA GLN A 156 -13.307 -7.955 5.815 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -15.094 -6.056 4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -14.512 -7.554 3.559 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.963 -8.832 4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -15.631 -7.952 6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.519 -5.659 6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -18.133 -5.396 5.675 1.00 0.00 H new ATOM 505 N MET A 157 -11.458 -5.645 4.955 1.00 0.00 N ATOM 506 CA MET A 157 -10.264 -5.141 4.283 1.00 0.00 C ATOM 507 C MET A 157 -9.179 -4.889 5.358 1.00 0.00 C ATOM 508 O MET A 157 -9.391 -5.304 6.503 1.00 0.00 O ATOM 509 CB MET A 157 -10.678 -3.929 3.419 1.00 0.00 C ATOM 510 CG MET A 157 -10.768 -2.586 4.162 1.00 0.00 C ATOM 511 SD MET A 157 -10.561 -1.126 3.110 1.00 0.00 S ATOM 512 CE MET A 157 -12.031 -1.283 2.066 1.00 0.00 C ATOM 0 H MET A 157 -11.646 -5.151 5.827 1.00 0.00 H new ATOM 0 HA MET A 157 -9.813 -5.846 3.585 1.00 0.00 H new ATOM 0 HB2 MET A 157 -9.963 -3.826 2.603 1.00 0.00 H new ATOM 0 HB3 MET A 157 -11.648 -4.141 2.968 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.736 -2.525 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 157 -10.007 -2.566 4.942 1.00 0.00 H new ATOM 0 HE1 MET A 157 -12.100 -0.421 1.402 1.00 0.00 H new ATOM 0 HE2 MET A 157 -11.960 -2.194 1.472 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.920 -1.328 2.694 1.00 0.00 H new ATOM 522 N PRO A 158 -8.000 -4.305 5.058 1.00 0.00 N ATOM 523 CA PRO A 158 -7.047 -3.934 6.102 1.00 0.00 C ATOM 524 C PRO A 158 -7.451 -2.621 6.781 1.00 0.00 C ATOM 525 O PRO A 158 -8.104 -1.776 6.169 1.00 0.00 O ATOM 526 CB PRO A 158 -5.721 -3.756 5.365 1.00 0.00 C ATOM 527 CG PRO A 158 -6.159 -3.199 4.011 1.00 0.00 C ATOM 528 CD PRO A 158 -7.458 -3.958 3.747 1.00 0.00 C ATOM 0 HA PRO A 158 -6.997 -4.686 6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.056 -3.069 5.889 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.186 -4.700 5.260 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.319 -2.121 4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.416 -3.385 3.236 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.161 -3.343 3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.272 -4.853 3.153 1.00 0.00 H new ATOM 536 N ASN A 159 -6.944 -2.372 7.988 1.00 0.00 N ATOM 537 CA ASN A 159 -6.999 -1.060 8.640 1.00 0.00 C ATOM 538 C ASN A 159 -5.641 -0.350 8.614 1.00 0.00 C ATOM 539 O ASN A 159 -5.616 0.878 8.742 1.00 0.00 O ATOM 540 CB ASN A 159 -7.523 -1.173 10.076 1.00 0.00 C ATOM 541 CG ASN A 159 -6.435 -1.744 10.960 1.00 0.00 C ATOM 542 OD1 ASN A 159 -6.124 -2.927 10.867 1.00 0.00 O ATOM 543 ND2 ASN A 159 -5.765 -0.911 11.728 1.00 0.00 N ATOM 0 H ASN A 159 -6.477 -3.084 8.550 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.699 -0.452 8.068 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.829 -0.193 10.442 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.405 -1.813 10.105 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.964 -1.244 12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.046 0.068 11.786 1.00 0.00 H new ATOM 550 N ARG A 160 -4.535 -1.089 8.443 1.00 0.00 N ATOM 551 CA ARG A 160 -3.171 -0.568 8.564 1.00 0.00 C ATOM 552 C ARG A 160 -2.462 -0.543 7.216 1.00 0.00 C ATOM 553 O ARG A 160 -3.033 -1.022 6.238 1.00 0.00 O ATOM 554 CB ARG A 160 -2.399 -1.322 9.662 1.00 0.00 C ATOM 555 CG ARG A 160 -1.662 -2.575 9.217 1.00 0.00 C ATOM 556 CD ARG A 160 -1.487 -3.507 10.415 1.00 0.00 C ATOM 557 NE ARG A 160 -2.610 -4.447 10.505 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.574 -5.666 11.065 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.622 -6.043 11.910 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.518 -6.552 10.782 1.00 0.00 N ATOM 0 H ARG A 160 -4.567 -2.082 8.213 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.216 0.473 8.883 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.676 -0.637 10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.101 -1.598 10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.220 -3.079 8.428 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.690 -2.311 8.801 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.551 -4.058 10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.421 -2.921 11.332 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.499 -4.147 10.105 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.875 -5.395 12.159 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.637 -6.981 12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.271 -6.307 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.492 -7.479 11.207 1.00 0.00 H new ATOM 574 N VAL A 161 -1.233 -0.026 7.158 1.00 0.00 N ATOM 575 CA VAL A 161 -0.393 -0.123 5.971 1.00 0.00 C ATOM 576 C VAL A 161 0.938 -0.751 6.387 1.00 0.00 C ATOM 577 O VAL A 161 1.381 -0.583 7.529 1.00 0.00 O ATOM 578 CB VAL A 161 -0.295 1.254 5.277 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.459 2.339 6.059 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.281 1.135 3.860 1.00 0.00 C ATOM 0 H VAL A 161 -0.796 0.471 7.934 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.820 -0.776 5.210 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.330 1.592 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.468 3.264 5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.039 2.512 7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.484 2.013 6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.334 2.124 3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.281 0.704 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.362 0.493 3.258 1.00 0.00 H new ATOM 590 N TYR A 162 1.566 -1.510 5.489 1.00 0.00 N ATOM 591 CA TYR A 162 2.911 -1.999 5.741 1.00 0.00 C ATOM 592 C TYR A 162 3.916 -0.877 5.497 1.00 0.00 C ATOM 593 O TYR A 162 3.566 0.190 4.997 1.00 0.00 O ATOM 594 CB TYR A 162 3.199 -3.281 4.941 1.00 0.00 C ATOM 595 CG TYR A 162 2.283 -4.425 5.339 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.056 -4.691 6.705 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.573 -5.146 4.363 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.054 -5.581 7.114 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.603 -6.078 4.766 1.00 0.00 C ATOM 600 CZ TYR A 162 0.327 -6.293 6.137 1.00 0.00 C ATOM 601 OH TYR A 162 -0.658 -7.153 6.503 1.00 0.00 O ATOM 0 H TYR A 162 1.167 -1.794 4.594 1.00 0.00 H new ATOM 0 HA TYR A 162 3.009 -2.291 6.787 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.081 -3.077 3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.236 -3.578 5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.665 -4.200 7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.772 -4.985 3.314 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.841 -5.720 8.164 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.060 -6.638 4.019 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.763 -7.843 5.815 1.00 0.00 H new ATOM 611 N ARG A 163 5.179 -1.103 5.857 1.00 0.00 N ATOM 612 CA ARG A 163 6.265 -0.232 5.460 1.00 0.00 C ATOM 613 C ARG A 163 7.469 -1.130 5.197 1.00 0.00 C ATOM 614 O ARG A 163 7.953 -1.735 6.155 1.00 0.00 O ATOM 615 CB ARG A 163 6.496 0.859 6.518 1.00 0.00 C ATOM 616 CG ARG A 163 7.281 2.046 5.939 1.00 0.00 C ATOM 617 CD ARG A 163 8.739 2.110 6.382 1.00 0.00 C ATOM 618 NE ARG A 163 8.837 2.495 7.793 1.00 0.00 N ATOM 619 CZ ARG A 163 8.617 3.708 8.314 1.00 0.00 C ATOM 620 NH1 ARG A 163 8.444 4.785 7.559 1.00 0.00 N ATOM 621 NH2 ARG A 163 8.555 3.827 9.629 1.00 0.00 N ATOM 0 H ARG A 163 5.469 -1.895 6.431 1.00 0.00 H new ATOM 0 HA ARG A 163 6.046 0.323 4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.536 1.207 6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.041 0.438 7.363 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.246 1.994 4.851 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.784 2.972 6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.213 1.140 6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 163 9.280 2.828 5.766 1.00 0.00 H new ATOM 0 HE ARG A 163 9.101 1.759 8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.476 4.706 6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.279 5.692 7.995 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.674 3.005 10.222 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.388 4.740 10.051 1.00 0.00 H new ATOM 635 N PRO A 164 7.893 -1.317 3.937 1.00 0.00 N ATOM 636 CA PRO A 164 9.131 -2.004 3.629 1.00 0.00 C ATOM 637 C PRO A 164 10.285 -1.120 4.089 1.00 0.00 C ATOM 638 O PRO A 164 10.378 0.040 3.678 1.00 0.00 O ATOM 639 CB PRO A 164 9.130 -2.199 2.111 1.00 0.00 C ATOM 640 CG PRO A 164 8.257 -1.066 1.584 1.00 0.00 C ATOM 641 CD PRO A 164 7.244 -0.878 2.710 1.00 0.00 C ATOM 0 HA PRO A 164 9.233 -2.969 4.126 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.139 -2.146 1.703 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.726 -3.173 1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.835 -0.160 1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.774 -1.330 0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.940 0.166 2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.342 -1.460 2.520 1.00 0.00 H new ATOM 649 N MET A 165 11.159 -1.665 4.929 1.00 0.00 N ATOM 650 CA MET A 165 12.467 -1.076 5.200 1.00 0.00 C ATOM 651 C MET A 165 13.483 -1.728 4.271 1.00 0.00 C ATOM 652 O MET A 165 13.328 -2.899 3.929 1.00 0.00 O ATOM 653 CB MET A 165 12.825 -1.265 6.673 1.00 0.00 C ATOM 654 CG MET A 165 13.041 -2.741 7.011 1.00 0.00 C ATOM 655 SD MET A 165 13.131 -3.109 8.778 1.00 0.00 S ATOM 656 CE MET A 165 11.398 -2.811 9.223 1.00 0.00 C ATOM 0 H MET A 165 10.981 -2.528 5.442 1.00 0.00 H new ATOM 0 HA MET A 165 12.461 -0.003 5.010 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.729 -0.701 6.904 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.028 -0.860 7.297 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.229 -3.322 6.574 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.963 -3.077 6.537 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.240 -3.075 10.269 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.160 -1.758 9.075 1.00 0.00 H new ATOM 0 HE3 MET A 165 10.751 -3.421 8.593 1.00 0.00 H new ATOM 666 N TYR A 166 14.553 -1.031 3.907 1.00 0.00 N ATOM 667 CA TYR A 166 15.572 -1.557 3.009 1.00 0.00 C ATOM 668 C TYR A 166 16.888 -1.695 3.772 1.00 0.00 C ATOM 669 O TYR A 166 17.028 -1.211 4.902 1.00 0.00 O ATOM 670 CB TYR A 166 15.664 -0.657 1.763 1.00 0.00 C ATOM 671 CG TYR A 166 14.341 -0.441 1.035 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.466 -1.521 0.814 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.983 0.837 0.560 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.255 -1.333 0.134 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.765 1.035 -0.122 1.00 0.00 C ATOM 676 CZ TYR A 166 11.900 -0.060 -0.348 1.00 0.00 C ATOM 677 OH TYR A 166 10.729 0.102 -1.025 1.00 0.00 O ATOM 0 H TYR A 166 14.738 -0.081 4.228 1.00 0.00 H new ATOM 0 HA TYR A 166 15.314 -2.554 2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.062 0.313 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.379 -1.095 1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.731 -2.505 1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.648 1.673 0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.591 -2.170 -0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.494 2.020 -0.471 1.00 0.00 H new ATOM 0 HH TYR A 166 10.400 -0.772 -1.323 1.00 0.00 H new ATOM 687 N ARG A 167 17.854 -2.405 3.183 1.00 0.00 N ATOM 688 CA ARG A 167 19.207 -2.517 3.732 1.00 0.00 C ATOM 689 C ARG A 167 20.245 -1.729 2.959 1.00 0.00 C ATOM 690 O ARG A 167 21.373 -1.568 3.430 1.00 0.00 O ATOM 691 CB ARG A 167 19.657 -3.975 3.868 1.00 0.00 C ATOM 692 CG ARG A 167 18.665 -4.855 4.622 1.00 0.00 C ATOM 693 CD ARG A 167 18.329 -4.283 5.999 1.00 0.00 C ATOM 694 NE ARG A 167 17.921 -5.351 6.910 1.00 0.00 N ATOM 695 CZ ARG A 167 18.106 -5.332 8.227 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.370 -4.189 8.867 1.00 0.00 N ATOM 697 NH2 ARG A 167 18.018 -6.461 8.906 1.00 0.00 N ATOM 0 H ARG A 167 17.720 -2.918 2.312 1.00 0.00 H new ATOM 0 HA ARG A 167 19.139 -2.074 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.815 -4.391 2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.618 -4.003 4.382 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.751 -4.955 4.037 1.00 0.00 H new ATOM 0 HG3 ARG A 167 19.081 -5.856 4.736 1.00 0.00 H new ATOM 0 HD2 ARG A 167 19.196 -3.762 6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.529 -3.548 5.909 1.00 0.00 H new ATOM 0 HE ARG A 167 17.462 -6.168 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 167 18.432 -3.315 8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 167 18.509 -4.191 9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 167 17.810 -7.333 8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 167 18.158 -6.461 9.916 1.00 0.00 H new ATOM 711 N GLY A 168 19.853 -1.210 1.815 1.00 0.00 N ATOM 712 CA GLY A 168 20.721 -0.432 0.964 1.00 0.00 C ATOM 713 C GLY A 168 20.001 0.022 -0.288 1.00 0.00 C ATOM 714 O GLY A 168 20.452 -0.289 -1.392 1.00 0.00 O ATOM 0 H GLY A 168 18.908 -1.320 1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.087 0.437 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.593 -1.026 0.690 1.00 0.00 H new ATOM 718 N GLU A 169 18.912 0.772 -0.117 1.00 0.00 N ATOM 719 CA GLU A 169 18.374 1.632 -1.157 1.00 0.00 C ATOM 720 C GLU A 169 18.010 2.945 -0.478 1.00 0.00 C ATOM 721 O GLU A 169 16.892 3.144 0.008 1.00 0.00 O ATOM 722 CB GLU A 169 17.229 0.985 -1.946 1.00 0.00 C ATOM 723 CG GLU A 169 16.756 1.982 -3.010 1.00 0.00 C ATOM 724 CD GLU A 169 15.995 1.335 -4.164 1.00 0.00 C ATOM 725 OE1 GLU A 169 14.972 0.652 -3.939 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.405 1.506 -5.335 1.00 0.00 O ATOM 0 H GLU A 169 18.380 0.796 0.753 1.00 0.00 H new ATOM 0 HA GLU A 169 19.114 1.814 -1.936 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.566 0.060 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.408 0.724 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.116 2.727 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.621 2.511 -3.409 1.00 0.00 H new ATOM 733 N GLU A 170 19.009 3.820 -0.382 1.00 0.00 N ATOM 734 CA GLU A 170 18.872 5.090 0.317 1.00 0.00 C ATOM 735 C GLU A 170 18.412 6.233 -0.592 1.00 0.00 C ATOM 736 O GLU A 170 17.777 7.184 -0.140 1.00 0.00 O ATOM 737 CB GLU A 170 20.093 5.339 1.201 1.00 0.00 C ATOM 738 CG GLU A 170 21.192 5.972 0.391 1.00 0.00 C ATOM 739 CD GLU A 170 22.492 6.158 1.185 1.00 0.00 C ATOM 740 OE1 GLU A 170 22.464 6.192 2.440 1.00 0.00 O ATOM 741 OE2 GLU A 170 23.574 6.240 0.568 1.00 0.00 O ATOM 0 H GLU A 170 19.933 3.667 -0.786 1.00 0.00 H new ATOM 0 HA GLU A 170 18.036 5.037 1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 170 19.823 5.988 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.440 4.399 1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.393 5.354 -0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.854 6.942 0.026 1.00 0.00 H new ATOM 748 N TYR A 171 18.656 6.091 -1.887 1.00 0.00 N ATOM 749 CA TYR A 171 18.360 7.101 -2.891 1.00 0.00 C ATOM 750 C TYR A 171 16.996 6.814 -3.505 1.00 0.00 C ATOM 751 O TYR A 171 16.881 6.391 -4.657 1.00 0.00 O ATOM 752 CB TYR A 171 19.494 7.153 -3.915 1.00 0.00 C ATOM 753 CG TYR A 171 20.761 7.736 -3.331 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.882 9.133 -3.211 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.779 6.895 -2.842 1.00 0.00 C ATOM 756 CE1 TYR A 171 22.019 9.694 -2.610 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.945 7.452 -2.293 1.00 0.00 C ATOM 758 CZ TYR A 171 23.056 8.851 -2.153 1.00 0.00 C ATOM 759 OH TYR A 171 24.183 9.392 -1.627 1.00 0.00 O ATOM 0 H TYR A 171 19.076 5.248 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 171 18.302 8.093 -2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.695 6.147 -4.284 1.00 0.00 H new ATOM 0 HB3 TYR A 171 19.182 7.751 -4.771 1.00 0.00 H new ATOM 0 HD1 TYR A 171 20.097 9.775 -3.583 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.663 5.822 -2.889 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.101 10.765 -2.497 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.755 6.811 -1.979 1.00 0.00 H new ATOM 0 HH TYR A 171 24.796 8.676 -1.360 1.00 0.00 H new ATOM 769 N VAL A 172 15.945 7.046 -2.726 1.00 0.00 N ATOM 770 CA VAL A 172 14.558 6.824 -3.114 1.00 0.00 C ATOM 771 C VAL A 172 13.771 8.095 -2.799 1.00 0.00 C ATOM 772 O VAL A 172 14.209 8.929 -2.004 1.00 0.00 O ATOM 773 CB VAL A 172 14.064 5.511 -2.446 1.00 0.00 C ATOM 774 CG1 VAL A 172 12.649 5.499 -1.845 1.00 0.00 C ATOM 775 CG2 VAL A 172 14.157 4.374 -3.471 1.00 0.00 C ATOM 0 H VAL A 172 16.039 7.406 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 172 14.417 6.659 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 172 14.723 5.394 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.444 4.518 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.578 6.258 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.920 5.712 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.813 3.445 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.532 4.609 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 172 15.192 4.259 -3.794 1.00 0.00 H new ATOM 785 N SER A 173 12.636 8.246 -3.475 1.00 0.00 N ATOM 786 CA SER A 173 11.657 9.292 -3.263 1.00 0.00 C ATOM 787 C SER A 173 10.390 8.610 -2.756 1.00 0.00 C ATOM 788 O SER A 173 10.216 7.401 -2.955 1.00 0.00 O ATOM 789 CB SER A 173 11.363 10.057 -4.571 1.00 0.00 C ATOM 790 OG SER A 173 12.273 9.768 -5.626 1.00 0.00 O ATOM 0 H SER A 173 12.366 7.606 -4.222 1.00 0.00 H new ATOM 0 HA SER A 173 12.031 10.023 -2.546 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.352 9.818 -4.901 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.387 11.128 -4.367 1.00 0.00 H new ATOM 0 HG SER A 173 12.026 10.285 -6.421 1.00 0.00 H new ATOM 796 N GLU A 174 9.456 9.391 -2.218 1.00 0.00 N ATOM 797 CA GLU A 174 8.163 8.906 -1.743 1.00 0.00 C ATOM 798 C GLU A 174 7.470 8.073 -2.815 1.00 0.00 C ATOM 799 O GLU A 174 6.782 7.112 -2.502 1.00 0.00 O ATOM 800 CB GLU A 174 7.206 10.049 -1.372 1.00 0.00 C ATOM 801 CG GLU A 174 7.840 11.203 -0.580 1.00 0.00 C ATOM 802 CD GLU A 174 8.184 12.396 -1.482 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.948 12.254 -2.468 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.636 13.501 -1.255 1.00 0.00 O ATOM 0 H GLU A 174 9.579 10.396 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 174 8.379 8.310 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.775 10.452 -2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.383 9.637 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.154 11.526 0.203 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.745 10.850 -0.085 1.00 0.00 H new ATOM 811 N ASP A 175 7.674 8.424 -4.085 1.00 0.00 N ATOM 812 CA ASP A 175 6.992 7.806 -5.207 1.00 0.00 C ATOM 813 C ASP A 175 7.524 6.402 -5.520 1.00 0.00 C ATOM 814 O ASP A 175 6.757 5.551 -5.962 1.00 0.00 O ATOM 815 CB ASP A 175 7.197 8.678 -6.468 1.00 0.00 C ATOM 816 CG ASP A 175 6.003 9.529 -6.882 1.00 0.00 C ATOM 817 OD1 ASP A 175 4.932 9.479 -6.241 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.128 10.262 -7.893 1.00 0.00 O ATOM 0 H ASP A 175 8.328 9.157 -4.360 1.00 0.00 H new ATOM 0 HA ASP A 175 5.940 7.724 -4.934 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.048 9.337 -6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.461 8.025 -7.300 1.00 0.00 H new ATOM 823 N ARG A 176 8.817 6.124 -5.306 1.00 0.00 N ATOM 824 CA ARG A 176 9.315 4.752 -5.463 1.00 0.00 C ATOM 825 C ARG A 176 8.921 3.925 -4.254 1.00 0.00 C ATOM 826 O ARG A 176 8.658 2.728 -4.374 1.00 0.00 O ATOM 827 CB ARG A 176 10.837 4.690 -5.612 1.00 0.00 C ATOM 828 CG ARG A 176 11.341 5.230 -6.950 1.00 0.00 C ATOM 829 CD ARG A 176 11.947 6.624 -6.796 1.00 0.00 C ATOM 830 NE ARG A 176 12.383 7.166 -8.087 1.00 0.00 N ATOM 831 CZ ARG A 176 13.431 6.769 -8.818 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.241 5.796 -8.408 1.00 0.00 N ATOM 833 NH2 ARG A 176 13.668 7.373 -9.971 1.00 0.00 N ATOM 0 H ARG A 176 9.520 6.810 -5.031 1.00 0.00 H new ATOM 0 HA ARG A 176 8.868 4.357 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.297 5.258 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.163 3.656 -5.500 1.00 0.00 H new ATOM 0 HG2 ARG A 176 12.088 4.550 -7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.517 5.266 -7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 176 11.213 7.294 -6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.796 6.580 -6.113 1.00 0.00 H new ATOM 0 HE ARG A 176 11.826 7.930 -8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.070 5.332 -7.516 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.033 5.514 -8.986 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.057 8.126 -10.287 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.462 7.086 -10.544 1.00 0.00 H new ATOM 847 N PHE A 177 8.882 4.555 -3.082 1.00 0.00 N ATOM 848 CA PHE A 177 8.462 3.899 -1.866 1.00 0.00 C ATOM 849 C PHE A 177 7.027 3.424 -2.036 1.00 0.00 C ATOM 850 O PHE A 177 6.746 2.242 -1.854 1.00 0.00 O ATOM 851 CB PHE A 177 8.565 4.863 -0.691 1.00 0.00 C ATOM 852 CG PHE A 177 7.842 4.302 0.511 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.462 3.299 1.271 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.514 4.686 0.787 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.756 2.669 2.304 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.809 4.044 1.818 1.00 0.00 C ATOM 857 CZ PHE A 177 6.421 3.029 2.566 1.00 0.00 C ATOM 0 H PHE A 177 9.142 5.533 -2.958 1.00 0.00 H new ATOM 0 HA PHE A 177 9.107 3.044 -1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.613 5.037 -0.445 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.137 5.827 -0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.482 3.013 1.060 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.042 5.468 0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.236 1.907 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.791 4.333 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.868 2.523 3.344 1.00 0.00 H new ATOM 867 N VAL A 178 6.124 4.351 -2.370 1.00 0.00 N ATOM 868 CA VAL A 178 4.699 4.096 -2.436 1.00 0.00 C ATOM 869 C VAL A 178 4.450 2.924 -3.342 1.00 0.00 C ATOM 870 O VAL A 178 3.835 1.970 -2.891 1.00 0.00 O ATOM 871 CB VAL A 178 3.901 5.340 -2.854 1.00 0.00 C ATOM 872 CG1 VAL A 178 4.276 6.037 -4.115 1.00 0.00 C ATOM 873 CG2 VAL A 178 2.377 5.107 -2.849 1.00 0.00 C ATOM 0 H VAL A 178 6.376 5.311 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 178 4.340 3.848 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 178 4.202 6.024 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.618 6.893 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.308 6.380 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.176 5.349 -4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.868 6.022 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.129 4.305 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.055 4.829 -1.846 1.00 0.00 H new ATOM 883 N ARG A 179 4.929 2.984 -4.583 1.00 0.00 N ATOM 884 CA ARG A 179 4.649 1.878 -5.502 1.00 0.00 C ATOM 885 C ARG A 179 5.226 0.556 -5.002 1.00 0.00 C ATOM 886 O ARG A 179 4.601 -0.470 -5.259 1.00 0.00 O ATOM 887 CB ARG A 179 5.056 2.131 -6.955 1.00 0.00 C ATOM 888 CG ARG A 179 6.515 2.544 -7.160 1.00 0.00 C ATOM 889 CD ARG A 179 7.117 1.750 -8.306 1.00 0.00 C ATOM 890 NE ARG A 179 7.385 0.353 -7.905 1.00 0.00 N ATOM 891 CZ ARG A 179 8.431 -0.387 -8.293 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.295 0.070 -9.187 1.00 0.00 N ATOM 893 NH2 ARG A 179 8.593 -1.599 -7.790 1.00 0.00 N ATOM 0 H ARG A 179 5.487 3.747 -4.965 1.00 0.00 H new ATOM 0 HA ARG A 179 3.561 1.807 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 179 4.867 1.225 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.413 2.910 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.574 3.611 -7.374 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.084 2.370 -6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 179 6.437 1.763 -9.158 1.00 0.00 H new ATOM 0 HD3 ARG A 179 8.044 2.222 -8.632 1.00 0.00 H new ATOM 0 HE ARG A 179 6.713 -0.087 -7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.169 0.998 -9.590 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.087 -0.506 -9.472 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.924 -1.963 -7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.387 -2.170 -8.080 1.00 0.00 H new ATOM 907 N ASP A 180 6.395 0.523 -4.354 1.00 0.00 N ATOM 908 CA ASP A 180 6.959 -0.742 -3.869 1.00 0.00 C ATOM 909 C ASP A 180 6.103 -1.301 -2.736 1.00 0.00 C ATOM 910 O ASP A 180 5.666 -2.453 -2.800 1.00 0.00 O ATOM 911 CB ASP A 180 8.422 -0.589 -3.422 1.00 0.00 C ATOM 912 CG ASP A 180 9.087 -1.939 -3.173 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.247 -2.731 -4.133 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.518 -2.183 -2.024 1.00 0.00 O ATOM 0 H ASP A 180 6.963 1.346 -4.155 1.00 0.00 H new ATOM 0 HA ASP A 180 6.951 -1.447 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.979 -0.045 -4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.462 0.009 -2.511 1.00 0.00 H new ATOM 919 N CYS A 181 5.810 -0.460 -1.740 1.00 0.00 N ATOM 920 CA CYS A 181 4.987 -0.802 -0.587 1.00 0.00 C ATOM 921 C CYS A 181 3.570 -1.185 -1.028 1.00 0.00 C ATOM 922 O CYS A 181 2.972 -2.126 -0.500 1.00 0.00 O ATOM 923 CB CYS A 181 4.957 0.397 0.365 1.00 0.00 C ATOM 924 SG CYS A 181 4.118 0.060 1.931 1.00 0.00 S ATOM 0 H CYS A 181 6.150 0.501 -1.717 1.00 0.00 H new ATOM 0 HA CYS A 181 5.413 -1.664 -0.074 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.980 0.712 0.571 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.461 1.231 -0.131 1.00 0.00 H new ATOM 0 HG CYS A 181 4.253 -1.197 2.234 1.00 0.00 H new ATOM 929 N TYR A 182 3.040 -0.478 -2.027 1.00 0.00 N ATOM 930 CA TYR A 182 1.787 -0.766 -2.697 1.00 0.00 C ATOM 931 C TYR A 182 1.851 -2.180 -3.229 1.00 0.00 C ATOM 932 O TYR A 182 1.026 -2.983 -2.821 1.00 0.00 O ATOM 933 CB TYR A 182 1.475 0.262 -3.802 1.00 0.00 C ATOM 934 CG TYR A 182 0.377 -0.111 -4.788 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.677 -0.903 -5.916 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.925 0.398 -4.635 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.317 -1.226 -6.853 1.00 0.00 C ATOM 938 CE2 TYR A 182 -1.920 0.111 -5.587 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.623 -0.717 -6.691 1.00 0.00 C ATOM 940 OH TYR A 182 -2.568 -0.996 -7.630 1.00 0.00 O ATOM 0 H TYR A 182 3.501 0.350 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 182 0.964 -0.685 -1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.200 1.202 -3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.390 0.446 -4.365 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.684 -1.265 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.163 1.014 -3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.083 -1.861 -7.694 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.911 0.524 -5.473 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.421 -0.592 -7.366 1.00 0.00 H new ATOM 950 N ASN A 183 2.841 -2.499 -4.074 1.00 0.00 N ATOM 951 CA ASN A 183 2.955 -3.770 -4.790 1.00 0.00 C ATOM 952 C ASN A 183 2.964 -4.967 -3.840 1.00 0.00 C ATOM 953 O ASN A 183 2.455 -6.035 -4.199 1.00 0.00 O ATOM 954 CB ASN A 183 4.232 -3.775 -5.652 1.00 0.00 C ATOM 955 CG ASN A 183 3.961 -3.385 -7.096 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.812 -4.238 -7.967 1.00 0.00 O ATOM 957 ND2 ASN A 183 3.882 -2.095 -7.381 1.00 0.00 N ATOM 0 H ASN A 183 3.606 -1.858 -4.282 1.00 0.00 H new ATOM 0 HA ASN A 183 2.077 -3.865 -5.429 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.959 -3.085 -5.223 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.681 -4.768 -5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.694 -1.795 -8.338 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.009 -1.401 -6.644 1.00 0.00 H new ATOM 964 N MET A 184 3.518 -4.799 -2.635 1.00 0.00 N ATOM 965 CA MET A 184 3.402 -5.811 -1.597 1.00 0.00 C ATOM 966 C MET A 184 2.015 -5.766 -0.966 1.00 0.00 C ATOM 967 O MET A 184 1.332 -6.780 -0.979 1.00 0.00 O ATOM 968 CB MET A 184 4.494 -5.658 -0.528 1.00 0.00 C ATOM 969 CG MET A 184 5.465 -6.844 -0.511 1.00 0.00 C ATOM 970 SD MET A 184 4.761 -8.520 -0.447 1.00 0.00 S ATOM 971 CE MET A 184 3.607 -8.423 0.946 1.00 0.00 C ATOM 0 H MET A 184 4.048 -3.972 -2.361 1.00 0.00 H new ATOM 0 HA MET A 184 3.543 -6.785 -2.065 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.051 -4.739 -0.710 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.028 -5.559 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.090 -6.778 -1.402 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.123 -6.725 0.350 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.672 -9.337 1.537 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.862 -7.567 1.571 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.591 -8.307 0.569 1.00 0.00 H new ATOM 981 N SER A 185 1.577 -4.641 -0.396 1.00 0.00 N ATOM 982 CA SER A 185 0.334 -4.600 0.373 1.00 0.00 C ATOM 983 C SER A 185 -0.863 -5.052 -0.470 1.00 0.00 C ATOM 984 O SER A 185 -1.686 -5.816 0.020 1.00 0.00 O ATOM 985 CB SER A 185 0.080 -3.218 0.979 1.00 0.00 C ATOM 986 OG SER A 185 1.250 -2.682 1.577 1.00 0.00 O ATOM 0 H SER A 185 2.065 -3.747 -0.453 1.00 0.00 H new ATOM 0 HA SER A 185 0.452 -5.303 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.275 -2.540 0.203 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.711 -3.288 1.726 1.00 0.00 H new ATOM 0 HG SER A 185 1.865 -2.377 0.877 1.00 0.00 H new ATOM 992 N VAL A 186 -0.947 -4.651 -1.744 1.00 0.00 N ATOM 993 CA VAL A 186 -1.978 -5.120 -2.663 1.00 0.00 C ATOM 994 C VAL A 186 -1.959 -6.635 -2.679 1.00 0.00 C ATOM 995 O VAL A 186 -2.961 -7.261 -2.370 1.00 0.00 O ATOM 996 CB VAL A 186 -1.829 -4.495 -4.069 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.499 -4.751 -4.772 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.876 -5.054 -5.003 1.00 0.00 C ATOM 0 H VAL A 186 -0.295 -3.988 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.957 -4.791 -2.315 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.922 -3.426 -3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.505 -4.267 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.314 -4.345 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.355 -5.824 -4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.760 -4.606 -5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.756 -6.135 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -3.869 -4.826 -4.615 1.00 0.00 H new ATOM 1008 N THR A 187 -0.821 -7.232 -2.996 1.00 0.00 N ATOM 1009 CA THR A 187 -0.647 -8.663 -3.057 1.00 0.00 C ATOM 1010 C THR A 187 -1.052 -9.302 -1.718 1.00 0.00 C ATOM 1011 O THR A 187 -1.778 -10.295 -1.727 1.00 0.00 O ATOM 1012 CB THR A 187 0.824 -8.881 -3.425 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.094 -8.425 -4.740 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.333 -10.309 -3.240 1.00 0.00 C ATOM 0 H THR A 187 0.028 -6.714 -3.223 1.00 0.00 H new ATOM 0 HA THR A 187 -1.284 -9.143 -3.800 1.00 0.00 H new ATOM 0 HB THR A 187 1.380 -8.281 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.578 -7.574 -4.698 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.383 -10.361 -3.527 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.227 -10.600 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.752 -10.986 -3.866 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.667 -8.717 -0.582 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.001 -9.180 0.763 1.00 0.00 C ATOM 1024 C GLU A 188 -2.509 -9.261 1.002 1.00 0.00 C ATOM 1025 O GLU A 188 -2.938 -10.028 1.864 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.329 -8.277 1.817 1.00 0.00 C ATOM 1027 CG GLU A 188 0.727 -8.997 2.671 1.00 0.00 C ATOM 1028 CD GLU A 188 0.200 -9.699 3.924 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.490 -9.082 4.763 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.620 -10.851 4.174 1.00 0.00 O ATOM 0 H GLU A 188 -0.092 -7.875 -0.575 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.616 -10.195 0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.140 -7.433 1.312 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.097 -7.869 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.230 -9.736 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.480 -8.270 2.974 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.306 -8.529 0.219 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.752 -8.508 0.335 1.00 0.00 C ATOM 1039 C TYR A 189 -5.430 -8.720 -1.020 1.00 0.00 C ATOM 1040 O TYR A 189 -6.582 -8.320 -1.216 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.196 -7.159 0.932 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.381 -6.608 2.091 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.298 -7.325 3.298 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.757 -5.346 1.982 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.582 -6.805 4.391 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.052 -4.811 3.076 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.954 -5.543 4.280 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.317 -4.998 5.350 1.00 0.00 O ATOM 0 H TYR A 189 -2.951 -7.927 -0.524 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.052 -9.326 0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.190 -6.418 0.133 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.229 -7.261 1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.788 -8.283 3.386 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.821 -4.791 1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.512 -7.367 5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.586 -3.840 2.995 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.624 -5.614 5.667 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.726 -9.327 -1.971 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.260 -9.779 -3.241 1.00 0.00 C ATOM 1060 C ILE A 190 -4.766 -11.201 -3.424 1.00 0.00 C ATOM 1061 O ILE A 190 -5.581 -12.096 -3.329 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.923 -8.804 -4.398 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.674 -7.471 -4.150 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.270 -9.420 -5.762 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.733 -6.484 -5.313 1.00 0.00 C ATOM 0 H ILE A 190 -3.730 -9.523 -1.869 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.350 -9.783 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.851 -8.608 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.696 -7.708 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.205 -6.970 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.023 -8.713 -6.554 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.698 -10.337 -5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.335 -9.647 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.285 -5.595 -5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.721 -6.201 -5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.235 -6.950 -6.161 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.471 -11.441 -3.613 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.933 -12.749 -3.997 1.00 0.00 C ATOM 1079 C ILE A 191 -3.066 -13.775 -2.861 1.00 0.00 C ATOM 1080 O ILE A 191 -3.159 -14.976 -3.113 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.483 -12.547 -4.493 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.425 -11.571 -5.699 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.760 -13.860 -4.837 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.165 -12.042 -6.962 1.00 0.00 C ATOM 0 H ILE A 191 -2.754 -10.724 -3.503 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.515 -13.176 -4.814 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.949 -12.106 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.842 -10.612 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.380 -11.397 -5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.252 -13.640 -5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.715 -14.493 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.304 -14.379 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.064 -11.290 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.736 -12.983 -7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.221 -12.187 -6.732 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.111 -13.334 -1.603 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.381 -14.204 -0.465 1.00 0.00 C ATOM 1098 C LYS A 192 -4.855 -14.557 -0.423 1.00 0.00 C ATOM 1099 O LYS A 192 -5.188 -15.731 -0.545 1.00 0.00 O ATOM 1100 CB LYS A 192 -2.878 -13.590 0.844 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.574 -12.838 0.623 1.00 0.00 C ATOM 1102 CD LYS A 192 -0.712 -12.839 1.883 1.00 0.00 C ATOM 1103 CE LYS A 192 0.747 -12.817 1.443 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.669 -12.921 2.586 1.00 0.00 N ATOM 0 H LYS A 192 -2.960 -12.358 -1.347 1.00 0.00 H new ATOM 0 HA LYS A 192 -2.825 -15.133 -0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.631 -12.911 1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -2.729 -14.375 1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.022 -13.296 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.790 -11.811 0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.938 -11.971 2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.917 -13.723 2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.930 -13.641 0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.948 -11.895 0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.645 -12.767 2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.423 -12.202 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.591 -13.868 3.010 1.00 0.00 H new ATOM 1118 N PRO A 193 -5.768 -13.576 -0.322 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.180 -13.890 -0.337 1.00 0.00 C ATOM 1120 C PRO A 193 -7.635 -14.505 -1.683 1.00 0.00 C ATOM 1121 O PRO A 193 -8.696 -15.132 -1.705 1.00 0.00 O ATOM 1122 CB PRO A 193 -7.857 -12.575 0.077 1.00 0.00 C ATOM 1123 CG PRO A 193 -6.905 -11.486 -0.352 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.570 -12.152 -0.070 1.00 0.00 C ATOM 0 HA PRO A 193 -7.463 -14.683 0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -8.827 -12.463 -0.407 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.032 -12.544 1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.023 -11.224 -1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.039 -10.569 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.789 -11.747 -0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.257 -11.978 0.960 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.844 -14.406 -2.766 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.123 -14.924 -4.115 1.00 0.00 C ATOM 1134 C ALA A 194 -7.228 -16.441 -4.169 1.00 0.00 C ATOM 1135 O ALA A 194 -7.623 -16.986 -5.200 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.020 -14.538 -5.108 1.00 0.00 C ATOM 0 H ALA A 194 -5.941 -13.935 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.080 -14.476 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.261 -14.938 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.946 -13.452 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.068 -14.949 -4.772 1.00 0.00 H new ATOM 1142 N GLU A 195 -6.871 -17.128 -3.092 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.095 -18.554 -2.972 1.00 0.00 C ATOM 1144 C GLU A 195 -8.589 -18.848 -3.090 1.00 0.00 C ATOM 1145 O GLU A 195 -8.968 -19.900 -3.604 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.580 -19.039 -1.625 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.078 -18.801 -1.460 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.257 -20.080 -1.685 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -3.868 -20.328 -2.847 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -4.005 -20.853 -0.729 1.00 0.00 O ATOM 0 H GLU A 195 -6.419 -16.708 -2.280 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.562 -19.074 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.117 -18.526 -0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.791 -20.103 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.754 -18.035 -2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.881 -18.417 -0.459 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.447 -17.905 -2.686 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.811 -17.896 -3.193 1.00 0.00 C ATOM 1159 C GLY A 196 -11.369 -16.492 -3.316 1.00 0.00 C ATOM 1160 O GLY A 196 -11.430 -15.929 -4.412 1.00 0.00 O ATOM 0 H GLY A 196 -9.224 -17.159 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.837 -18.382 -4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.447 -18.481 -2.529 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.740 -15.920 -2.171 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.721 -14.876 -1.954 1.00 0.00 C ATOM 1166 C LYS A 197 -14.002 -15.110 -2.739 1.00 0.00 C ATOM 1167 O LYS A 197 -14.012 -14.879 -3.944 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.156 -13.517 -2.335 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.266 -12.893 -1.281 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.069 -11.380 -1.482 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.339 -11.060 -2.801 1.00 0.00 C ATOM 1172 NZ LYS A 197 -9.892 -9.648 -2.886 1.00 0.00 N ATOM 0 H LYS A 197 -11.315 -16.210 -1.290 1.00 0.00 H new ATOM 0 HA LYS A 197 -12.960 -14.899 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.587 -13.619 -3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.983 -12.838 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.699 -13.070 -0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.294 -13.386 -1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -12.040 -10.885 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.500 -10.975 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.474 -11.716 -2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -11.001 -11.277 -3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.469 -9.473 -3.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -10.708 -9.017 -2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -9.186 -9.462 -2.146 1.00 0.00 H new ATOM 1186 N ASN A 198 -15.095 -15.443 -2.051 1.00 0.00 N ATOM 1187 CA ASN A 198 -16.465 -15.452 -2.563 1.00 0.00 C ATOM 1188 C ASN A 198 -16.973 -14.034 -2.901 1.00 0.00 C ATOM 1189 O ASN A 198 -18.027 -13.608 -2.428 1.00 0.00 O ATOM 1190 CB ASN A 198 -17.381 -16.142 -1.542 1.00 0.00 C ATOM 1191 CG ASN A 198 -16.918 -17.544 -1.182 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -16.097 -17.725 -0.285 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -17.360 -18.551 -1.910 1.00 0.00 N ATOM 0 H ASN A 198 -15.046 -15.728 -1.073 1.00 0.00 H new ATOM 0 HA ASN A 198 -16.478 -16.011 -3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -17.428 -15.537 -0.637 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -18.393 -16.191 -1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -17.021 -19.496 -1.732 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -18.041 -18.384 -2.651 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.211 -13.266 -3.678 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.534 -11.959 -4.187 1.00 0.00 C ATOM 1202 C ASN A 199 -17.248 -12.078 -5.533 1.00 0.00 C ATOM 1203 O ASN A 199 -18.261 -11.415 -5.723 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.231 -11.170 -4.387 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.654 -10.554 -3.120 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.069 -10.801 -1.999 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.645 -9.721 -3.293 1.00 0.00 N ATOM 0 H ASN A 199 -15.288 -13.575 -3.983 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.187 -11.450 -3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.485 -11.834 -4.823 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.412 -10.375 -5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.205 -9.278 -2.486 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.305 -9.520 -4.233 1.00 0.00 H new ATOM 1214 N SER A 200 -16.639 -12.816 -6.471 1.00 0.00 N ATOM 1215 CA SER A 200 -16.814 -12.828 -7.925 1.00 0.00 C ATOM 1216 C SER A 200 -17.392 -11.523 -8.477 1.00 0.00 C ATOM 1217 O SER A 200 -18.584 -11.248 -8.365 1.00 0.00 O ATOM 1218 CB SER A 200 -17.609 -14.055 -8.387 1.00 0.00 C ATOM 1219 OG SER A 200 -16.835 -14.801 -9.308 1.00 0.00 O ATOM 0 H SER A 200 -15.931 -13.496 -6.194 1.00 0.00 H new ATOM 0 HA SER A 200 -15.814 -12.906 -8.351 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.871 -14.675 -7.530 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.544 -13.742 -8.852 1.00 0.00 H new ATOM 0 HG SER A 200 -17.343 -15.586 -9.602 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.518 -10.684 -9.042 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.862 -9.412 -9.687 1.00 0.00 C ATOM 1227 C GLU A 201 -17.301 -8.310 -8.711 1.00 0.00 C ATOM 1228 O GLU A 201 -17.152 -7.131 -9.018 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.855 -9.666 -10.828 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.018 -8.478 -11.767 1.00 0.00 C ATOM 1231 CD GLU A 201 -18.363 -8.967 -13.172 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -19.455 -9.548 -13.362 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -17.511 -8.865 -14.080 1.00 0.00 O ATOM 0 H GLU A 201 -15.517 -10.878 -9.064 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.950 -9.000 -10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -17.522 -10.530 -11.403 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.826 -9.920 -10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.804 -7.818 -11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.098 -7.894 -11.792 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.651 -8.664 -7.474 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.563 -7.766 -6.312 1.00 0.00 C ATOM 1242 C LEU A 202 -16.117 -7.361 -6.065 1.00 0.00 C ATOM 1243 O LEU A 202 -15.844 -6.324 -5.460 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.132 -8.461 -5.060 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.267 -7.675 -3.736 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.044 -7.829 -2.824 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.660 -6.200 -3.874 1.00 0.00 C ATOM 0 H LEU A 202 -18.008 -9.591 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 202 -18.149 -6.871 -6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.123 -8.834 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.506 -9.331 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.121 -8.155 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.197 -7.255 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.907 -8.881 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.157 -7.461 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.726 -5.747 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -17.907 -5.677 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.627 -6.126 -4.372 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.160 -8.155 -6.565 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.768 -7.847 -6.362 1.00 0.00 C ATOM 1261 C ASN A 203 -13.429 -6.540 -7.052 1.00 0.00 C ATOM 1262 O ASN A 203 -12.450 -5.931 -6.683 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.816 -8.996 -6.755 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.054 -8.663 -8.030 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -10.965 -8.104 -7.997 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -12.680 -8.887 -9.169 1.00 0.00 N ATOM 0 H ASN A 203 -15.337 -9.002 -7.105 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.609 -7.725 -5.291 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.111 -9.182 -5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.387 -9.913 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.258 -8.593 -10.050 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.586 -9.355 -9.169 1.00 0.00 H new ATOM 1273 N GLN A 204 -14.223 -6.074 -8.007 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.933 -4.853 -8.704 1.00 0.00 C ATOM 1275 C GLN A 204 -13.938 -3.637 -7.777 1.00 0.00 C ATOM 1276 O GLN A 204 -12.951 -2.917 -7.804 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.887 -4.695 -9.894 1.00 0.00 C ATOM 1278 CG GLN A 204 -14.198 -5.074 -11.209 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.600 -6.478 -11.269 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.467 -6.701 -10.844 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -14.304 -7.456 -11.813 1.00 0.00 N ATOM 0 H GLN A 204 -15.079 -6.538 -8.311 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.916 -4.912 -9.092 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.765 -5.324 -9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -15.238 -3.665 -9.948 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.922 -4.974 -12.018 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -13.403 -4.353 -11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -15.243 -7.273 -12.166 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.908 -8.394 -11.880 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.974 -3.392 -6.965 1.00 0.00 N ATOM 1291 CA LEU A 205 -15.027 -2.236 -6.047 1.00 0.00 C ATOM 1292 C LEU A 205 -13.946 -2.471 -4.989 1.00 0.00 C ATOM 1293 O LEU A 205 -13.178 -1.554 -4.708 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.417 -2.083 -5.362 1.00 0.00 C ATOM 1295 CG LEU A 205 -17.211 -0.766 -5.573 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -18.680 -0.900 -5.138 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -16.596 0.471 -4.897 1.00 0.00 C ATOM 0 H LEU A 205 -15.802 -3.987 -6.922 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.862 -1.316 -6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.046 -2.906 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.273 -2.214 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 205 -17.156 -0.601 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.196 0.046 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -19.162 -1.684 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.724 -1.157 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.218 1.343 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -16.539 0.307 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.594 0.641 -5.292 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.842 -3.708 -4.470 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.813 -4.132 -3.514 1.00 0.00 C ATOM 1311 C ASP A 206 -11.444 -3.692 -4.009 1.00 0.00 C ATOM 1312 O ASP A 206 -10.774 -2.913 -3.347 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.828 -5.656 -3.274 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.699 -6.135 -2.355 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.595 -5.631 -1.216 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.923 -7.045 -2.744 1.00 0.00 O ATOM 0 H ASP A 206 -14.490 -4.457 -4.713 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.033 -3.656 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.786 -5.939 -2.839 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.749 -6.169 -4.233 1.00 0.00 H new ATOM 1321 N THR A 207 -11.059 -4.138 -5.197 1.00 0.00 N ATOM 1322 CA THR A 207 -9.769 -3.925 -5.836 1.00 0.00 C ATOM 1323 C THR A 207 -9.583 -2.449 -6.186 1.00 0.00 C ATOM 1324 O THR A 207 -8.541 -1.893 -5.867 1.00 0.00 O ATOM 1325 CB THR A 207 -9.701 -4.841 -7.071 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.532 -6.192 -6.661 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.612 -4.514 -8.087 1.00 0.00 C ATOM 0 H THR A 207 -11.683 -4.696 -5.779 1.00 0.00 H new ATOM 0 HA THR A 207 -8.950 -4.180 -5.163 1.00 0.00 H new ATOM 0 HB THR A 207 -10.649 -4.672 -7.581 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.034 -6.781 -7.262 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.660 -5.224 -8.913 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.761 -3.504 -8.468 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.635 -4.580 -7.608 1.00 0.00 H new ATOM 1335 N THR A 208 -10.566 -1.813 -6.820 1.00 0.00 N ATOM 1336 CA THR A 208 -10.538 -0.421 -7.260 1.00 0.00 C ATOM 1337 C THR A 208 -10.190 0.493 -6.087 1.00 0.00 C ATOM 1338 O THR A 208 -9.233 1.269 -6.163 1.00 0.00 O ATOM 1339 CB THR A 208 -11.919 -0.121 -7.866 1.00 0.00 C ATOM 1340 OG1 THR A 208 -12.052 -0.829 -9.083 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.302 1.330 -8.119 1.00 0.00 C ATOM 0 H THR A 208 -11.445 -2.277 -7.051 1.00 0.00 H new ATOM 0 HA THR A 208 -9.770 -0.243 -8.012 1.00 0.00 H new ATOM 0 HB THR A 208 -12.604 -0.441 -7.081 1.00 0.00 H new ATOM 0 HG1 THR A 208 -12.164 -1.784 -8.895 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.303 1.373 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.286 1.880 -7.178 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.591 1.778 -8.813 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.950 0.388 -4.998 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.767 1.235 -3.836 1.00 0.00 C ATOM 1351 C VAL A 209 -9.502 0.789 -3.109 1.00 0.00 C ATOM 1352 O VAL A 209 -8.711 1.638 -2.726 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.028 1.129 -2.949 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.941 1.921 -1.638 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.277 1.589 -3.709 1.00 0.00 C ATOM 0 H VAL A 209 -11.708 -0.288 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.642 2.282 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.097 0.072 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.865 1.794 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.102 1.555 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.794 2.978 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.149 1.504 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.154 2.627 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.417 0.963 -4.591 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.253 -0.516 -2.948 1.00 0.00 N ATOM 1366 CA LYS A 210 -8.076 -1.008 -2.224 1.00 0.00 C ATOM 1367 C LYS A 210 -6.792 -0.591 -2.942 1.00 0.00 C ATOM 1368 O LYS A 210 -5.794 -0.328 -2.283 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.237 -2.522 -2.047 1.00 0.00 C ATOM 1370 CG LYS A 210 -7.143 -3.339 -1.342 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.675 -4.238 -0.218 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.816 -5.140 -0.708 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.450 -6.256 -1.603 1.00 0.00 N ATOM 0 H LYS A 210 -9.856 -1.254 -3.312 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.997 -0.564 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.166 -2.686 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.371 -2.951 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.632 -3.958 -2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.401 -2.656 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -6.864 -4.854 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.028 -3.619 0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.318 -5.557 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -9.544 -4.515 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.313 -6.736 -1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.927 -5.887 -2.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.852 -6.933 -1.087 1.00 0.00 H new ATOM 1387 N SER A 211 -6.816 -0.489 -4.268 1.00 0.00 N ATOM 1388 CA SER A 211 -5.748 0.091 -5.059 1.00 0.00 C ATOM 1389 C SER A 211 -5.576 1.551 -4.623 1.00 0.00 C ATOM 1390 O SER A 211 -4.511 1.889 -4.098 1.00 0.00 O ATOM 1391 CB SER A 211 -6.077 -0.099 -6.542 1.00 0.00 C ATOM 1392 OG SER A 211 -5.009 0.189 -7.419 1.00 0.00 O ATOM 0 H SER A 211 -7.601 -0.817 -4.831 1.00 0.00 H new ATOM 0 HA SER A 211 -4.787 -0.399 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.394 -1.129 -6.702 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.923 0.538 -6.798 1.00 0.00 H new ATOM 0 HG SER A 211 -5.297 0.042 -8.344 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.635 2.373 -4.762 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.604 3.791 -4.415 1.00 0.00 C ATOM 1400 C GLN A 212 -5.996 4.014 -3.027 1.00 0.00 C ATOM 1401 O GLN A 212 -5.018 4.751 -2.869 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.992 4.455 -4.397 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.898 4.562 -5.607 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.578 5.942 -5.652 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -9.420 6.840 -4.812 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.362 6.167 -6.659 1.00 0.00 N ATOM 0 H GLN A 212 -7.537 2.061 -5.121 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.998 4.245 -5.199 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.568 3.935 -3.631 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.837 5.474 -4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.319 4.406 -6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.655 3.778 -5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.508 5.444 -7.363 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.833 7.067 -6.747 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.610 3.388 -2.023 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.303 3.600 -0.626 1.00 0.00 C ATOM 1417 C ILE A 213 -4.910 3.090 -0.306 1.00 0.00 C ATOM 1418 O ILE A 213 -4.257 3.762 0.468 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.365 2.971 0.299 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.288 1.446 0.264 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.761 3.572 0.030 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.400 0.766 1.042 1.00 0.00 C ATOM 0 H ILE A 213 -7.352 2.704 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.324 4.674 -0.438 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.150 3.233 1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -7.324 1.112 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.326 1.129 0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.490 3.111 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.735 4.647 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.045 3.384 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.283 -0.316 0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -8.352 1.071 2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.365 1.054 0.624 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.435 1.957 -0.844 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.092 1.495 -0.509 1.00 0.00 C ATOM 1436 C ILE A 214 -2.106 2.530 -1.042 1.00 0.00 C ATOM 1437 O ILE A 214 -1.208 2.934 -0.310 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.820 0.077 -1.066 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.578 -1.001 -0.258 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.322 -0.268 -1.022 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.551 -2.376 -0.943 1.00 0.00 C ATOM 0 H ILE A 214 -4.948 1.362 -1.494 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.979 1.404 0.571 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.169 0.083 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.136 -1.084 0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.613 -0.687 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.168 -1.271 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.765 0.451 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.970 -0.229 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.097 -3.097 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.018 -2.302 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.518 -2.706 -1.056 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.258 2.960 -2.299 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.386 3.971 -2.881 1.00 0.00 C ATOM 1455 C ARG A 215 -1.413 5.223 -2.006 1.00 0.00 C ATOM 1456 O ARG A 215 -0.352 5.751 -1.697 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.745 4.138 -4.370 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.350 5.450 -5.058 1.00 0.00 C ATOM 1459 CD ARG A 215 -2.234 6.593 -4.555 1.00 0.00 C ATOM 1460 NE ARG A 215 -2.682 7.494 -5.616 1.00 0.00 N ATOM 1461 CZ ARG A 215 -3.677 8.377 -5.489 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -4.416 8.389 -4.385 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -3.951 9.236 -6.456 1.00 0.00 N ATOM 0 H ARG A 215 -2.982 2.618 -2.931 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.335 3.682 -2.888 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.282 3.319 -4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.824 4.019 -4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.302 5.674 -4.857 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.453 5.349 -6.138 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.106 6.174 -4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.683 7.167 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 215 -2.202 7.445 -6.515 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -4.224 7.725 -3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -5.176 9.063 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -3.400 9.231 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -4.714 9.904 -6.344 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.574 5.705 -1.563 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.667 6.892 -0.759 1.00 0.00 C ATOM 1479 C GLU A 216 -2.030 6.637 0.607 1.00 0.00 C ATOM 1480 O GLU A 216 -1.209 7.429 1.036 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.163 7.173 -0.630 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.482 8.477 0.077 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.922 9.660 -0.804 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -4.669 9.645 -2.032 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.526 10.618 -0.273 1.00 0.00 O ATOM 0 H GLU A 216 -3.475 5.269 -1.761 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.144 7.742 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.607 7.192 -1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.632 6.352 -0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.271 8.284 0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -3.599 8.783 0.638 1.00 0.00 H new ATOM 1492 N MET A 217 -2.359 5.529 1.278 1.00 0.00 N ATOM 1493 CA MET A 217 -1.861 5.124 2.585 1.00 0.00 C ATOM 1494 C MET A 217 -0.329 5.148 2.553 1.00 0.00 C ATOM 1495 O MET A 217 0.302 5.717 3.438 1.00 0.00 O ATOM 1496 CB MET A 217 -2.369 3.707 2.951 1.00 0.00 C ATOM 1497 CG MET A 217 -3.811 3.640 3.489 1.00 0.00 C ATOM 1498 SD MET A 217 -4.763 2.123 3.154 1.00 0.00 S ATOM 1499 CE MET A 217 -3.804 0.894 4.068 1.00 0.00 C ATOM 0 H MET A 217 -3.021 4.854 0.895 1.00 0.00 H new ATOM 0 HA MET A 217 -2.228 5.815 3.344 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.300 3.075 2.066 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.700 3.282 3.699 1.00 0.00 H new ATOM 0 HG2 MET A 217 -3.774 3.783 4.569 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.364 4.483 3.075 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.324 -0.064 4.044 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.821 0.785 3.610 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.688 1.219 5.102 1.00 0.00 H new ATOM 1509 N CYS A 218 0.269 4.531 1.530 1.00 0.00 N ATOM 1510 CA CYS A 218 1.709 4.469 1.363 1.00 0.00 C ATOM 1511 C CYS A 218 2.305 5.850 1.036 1.00 0.00 C ATOM 1512 O CYS A 218 3.344 6.193 1.594 1.00 0.00 O ATOM 1513 CB CYS A 218 2.047 3.428 0.293 1.00 0.00 C ATOM 1514 SG CYS A 218 1.505 1.736 0.628 1.00 0.00 S ATOM 0 H CYS A 218 -0.247 4.057 0.789 1.00 0.00 H new ATOM 0 HA CYS A 218 2.164 4.162 2.305 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.604 3.749 -0.650 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.128 3.420 0.152 1.00 0.00 H new ATOM 0 HG CYS A 218 2.492 1.056 1.132 1.00 0.00 H new ATOM 1519 N ILE A 219 1.672 6.672 0.183 1.00 0.00 N ATOM 1520 CA ILE A 219 2.100 8.052 -0.062 1.00 0.00 C ATOM 1521 C ILE A 219 2.081 8.791 1.295 1.00 0.00 C ATOM 1522 O ILE A 219 2.969 9.590 1.594 1.00 0.00 O ATOM 1523 CB ILE A 219 1.170 8.711 -1.120 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.815 8.539 -2.504 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.939 10.219 -0.928 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.847 8.423 -3.675 1.00 0.00 C ATOM 0 H ILE A 219 0.850 6.395 -0.354 1.00 0.00 H new ATOM 0 HA ILE A 219 3.110 8.096 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 219 0.205 8.216 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.475 9.388 -2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.441 7.647 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.279 10.589 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.481 10.396 0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.893 10.743 -0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.409 8.305 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.202 7.557 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.236 9.324 -3.733 1.00 0.00 H new ATOM 1538 N THR A 220 1.063 8.540 2.124 1.00 0.00 N ATOM 1539 CA THR A 220 0.857 9.192 3.400 1.00 0.00 C ATOM 1540 C THR A 220 1.880 8.730 4.426 1.00 0.00 C ATOM 1541 O THR A 220 2.243 9.538 5.269 1.00 0.00 O ATOM 1542 CB THR A 220 -0.613 9.056 3.865 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.184 10.347 3.975 1.00 0.00 O ATOM 1544 CG2 THR A 220 -0.896 8.328 5.183 1.00 0.00 C ATOM 0 H THR A 220 0.341 7.852 1.908 1.00 0.00 H new ATOM 0 HA THR A 220 1.028 10.262 3.281 1.00 0.00 H new ATOM 0 HB THR A 220 -1.050 8.422 3.094 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.116 10.269 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.970 8.316 5.369 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.528 7.304 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.392 8.845 6.000 1.00 0.00 H new ATOM 1552 N GLU A 221 2.422 7.513 4.368 1.00 0.00 N ATOM 1553 CA GLU A 221 3.490 7.161 5.299 1.00 0.00 C ATOM 1554 C GLU A 221 4.718 8.051 5.064 1.00 0.00 C ATOM 1555 O GLU A 221 5.512 8.201 5.984 1.00 0.00 O ATOM 1556 CB GLU A 221 3.839 5.660 5.262 1.00 0.00 C ATOM 1557 CG GLU A 221 3.155 4.866 6.384 1.00 0.00 C ATOM 1558 CD GLU A 221 3.556 5.321 7.797 1.00 0.00 C ATOM 1559 OE1 GLU A 221 4.665 4.980 8.268 1.00 0.00 O ATOM 1560 OE2 GLU A 221 2.730 6.008 8.450 1.00 0.00 O ATOM 0 H GLU A 221 2.151 6.780 3.712 1.00 0.00 H new ATOM 0 HA GLU A 221 3.125 7.350 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.544 5.246 4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.919 5.540 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.074 4.958 6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.398 3.810 6.270 1.00 0.00 H new ATOM 1567 N TYR A 222 4.819 8.739 3.917 1.00 0.00 N ATOM 1568 CA TYR A 222 5.603 9.959 3.825 1.00 0.00 C ATOM 1569 C TYR A 222 4.805 11.191 4.260 1.00 0.00 C ATOM 1570 O TYR A 222 5.193 11.822 5.231 1.00 0.00 O ATOM 1571 CB TYR A 222 6.259 10.119 2.453 1.00 0.00 C ATOM 1572 CG TYR A 222 7.574 9.370 2.378 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.736 9.956 2.916 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.620 8.057 1.879 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.943 9.238 2.963 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.830 7.344 1.911 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.995 7.925 2.451 1.00 0.00 C ATOM 1578 OH TYR A 222 11.157 7.217 2.468 1.00 0.00 O ATOM 0 H TYR A 222 4.364 8.464 3.046 1.00 0.00 H new ATOM 0 HA TYR A 222 6.422 9.869 4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 222 5.584 9.751 1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 222 6.429 11.176 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.699 10.966 3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.730 7.599 1.473 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.827 9.690 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.868 6.339 1.517 1.00 0.00 H new ATOM 0 HH TYR A 222 11.006 6.332 2.076 1.00 0.00 H new ATOM 1588 N ARG A 223 3.707 11.600 3.609 1.00 0.00 N ATOM 1589 CA ARG A 223 3.092 12.911 3.882 1.00 0.00 C ATOM 1590 C ARG A 223 2.668 13.170 5.335 1.00 0.00 C ATOM 1591 O ARG A 223 2.498 14.333 5.707 1.00 0.00 O ATOM 1592 CB ARG A 223 1.887 13.117 2.958 1.00 0.00 C ATOM 1593 CG ARG A 223 2.217 13.940 1.712 1.00 0.00 C ATOM 1594 CD ARG A 223 2.211 13.065 0.455 1.00 0.00 C ATOM 1595 NE ARG A 223 2.892 13.704 -0.687 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.794 14.977 -1.093 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.800 15.764 -0.707 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.722 15.472 -1.891 1.00 0.00 N ATOM 0 H ARG A 223 3.229 11.050 2.896 1.00 0.00 H new ATOM 0 HA ARG A 223 3.886 13.633 3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.502 12.144 2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.092 13.614 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 223 1.491 14.745 1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.195 14.407 1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.696 12.115 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.181 12.840 0.179 1.00 0.00 H new ATOM 0 HE ARG A 223 3.512 13.105 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.079 15.405 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.756 16.729 -1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 223 4.502 14.887 -2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 223 3.659 16.440 -2.207 1.00 0.00 H new ATOM 1612 N ARG A 224 2.424 12.138 6.133 1.00 0.00 N ATOM 1613 CA ARG A 224 2.125 12.175 7.550 1.00 0.00 C ATOM 1614 C ARG A 224 3.391 11.807 8.310 1.00 0.00 C ATOM 1615 O ARG A 224 3.774 12.546 9.208 1.00 0.00 O ATOM 1616 CB ARG A 224 0.960 11.210 7.745 1.00 0.00 C ATOM 1617 CG ARG A 224 0.860 10.496 9.083 1.00 0.00 C ATOM 1618 CD ARG A 224 1.625 9.158 9.005 1.00 0.00 C ATOM 1619 NE ARG A 224 0.887 8.033 9.561 1.00 0.00 N ATOM 1620 CZ ARG A 224 0.756 7.722 10.854 1.00 0.00 C ATOM 1621 NH1 ARG A 224 1.291 8.518 11.781 1.00 0.00 N ATOM 1622 NH2 ARG A 224 0.100 6.622 11.206 1.00 0.00 N ATOM 0 H ARG A 224 2.432 11.183 5.774 1.00 0.00 H new ATOM 0 HA ARG A 224 1.827 13.152 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.034 11.764 7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.015 10.453 6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.276 11.121 9.874 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.185 10.317 9.335 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.864 8.946 7.963 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.572 9.259 9.535 1.00 0.00 H new ATOM 0 HE ARG A 224 0.421 7.418 8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.797 9.359 11.501 1.00 0.00 H new ATOM 0 HH12 ARG A 224 1.194 8.286 12.770 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.302 6.017 10.490 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.001 6.382 12.192 1.00 0.00 H new ATOM 1636 N GLY A 225 4.056 10.713 7.922 1.00 0.00 N ATOM 1637 CA GLY A 225 5.258 10.203 8.587 1.00 0.00 C ATOM 1638 C GLY A 225 6.477 11.100 8.390 1.00 0.00 C ATOM 1639 O GLY A 225 7.558 10.821 8.904 1.00 0.00 O ATOM 0 H GLY A 225 3.768 10.148 7.123 1.00 0.00 H new ATOM 0 HA2 GLY A 225 5.059 10.099 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 225 5.482 9.207 8.206 1.00 0.00 H new ATOM 1643 N SER A 226 6.301 12.201 7.663 1.00 0.00 N ATOM 1644 CA SER A 226 7.224 13.329 7.631 1.00 0.00 C ATOM 1645 C SER A 226 7.318 13.991 9.021 1.00 0.00 C ATOM 1646 O SER A 226 8.237 14.785 9.240 1.00 0.00 O ATOM 1647 CB SER A 226 6.771 14.322 6.543 1.00 0.00 C ATOM 1648 OG SER A 226 7.819 15.132 6.048 1.00 0.00 O ATOM 0 H SER A 226 5.487 12.335 7.063 1.00 0.00 H new ATOM 0 HA SER A 226 8.226 12.982 7.380 1.00 0.00 H new ATOM 0 HB2 SER A 226 6.330 13.766 5.716 1.00 0.00 H new ATOM 0 HB3 SER A 226 5.988 14.962 6.950 1.00 0.00 H new ATOM 0 HG SER A 226 7.468 15.737 5.362 1.00 0.00 H new