USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 795 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 172 GLN :FLIP amide:sc= 0.191 X(o=-0.38,f=-0.37) USER MOD Set 1.2: A 219 GLN :FLIP amide:sc= -0.563 F(o=-2.3!,f=-0.37) USER MOD Set 2.1: A 216 THR OG1 : rot 180:sc= -0.234 USER MOD Set 2.2: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 177 HIS : no HD1:sc= -0.857 X(o=-1.4,f=-1.4) USER MOD Set 3.2: A 181 ASN : amide:sc= -0.548 X(o=-1.4,f=-1.4!) USER MOD Set 4.1: A 171 ASN : amide:sc= -1.99 K(o=-2.5,f=-6.3!) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.533 K(o=-2.5,f=-5.7!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -146:sc= -0.931 (180deg=-1.87) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 175:sc= 0 (180deg=-0.0284) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.2 K(o=1.2,f=-0.035) USER MOD Single : A 149 TYR OH : rot -116:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.442 X(o=0.44,f=-0.034) USER MOD Single : A 154 MET CE :methyl 143:sc= -1.08 (180deg=-2.26) USER MOD Single : A 155 ASN : amide:sc= 0.543 K(o=0.54,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.12 K(o=1.1,f=-2.1!) USER MOD Single : A 160 GLN : amide:sc= -0.636 X(o=-0.64,f=-0.26) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.463 USER MOD Single : A 168 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.4!) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.335 K(o=-0.33,f=-2.5!) USER MOD Single : A 173 ASN : amide:sc= -0.175 K(o=-0.18,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00945) USER MOD Single : A 186 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.31) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 188 THR OG1 : rot -70:sc= 1.09 USER MOD Single : A 190 THR OG1 : rot 28:sc= -0.0141 USER MOD Single : A 191 THR OG1 : rot -31:sc= 0.28 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.164 X(o=0.16,f=-0.0086) USER MOD Single : A 199 THR OG1 : rot -64:sc= 1.22 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00549 USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.02) USER MOD Single : A 205 MET CE :methyl 177:sc= -0.314 (180deg=-0.338) USER MOD Single : A 206 MET CE :methyl -120:sc=-0.000947 (180deg=-0.0136) USER MOD Single : A 212 GLN : amide:sc= -0.0029 K(o=-0.0029,f=-0.61) USER MOD Single : A 213 MET CE :methyl -112:sc= -0.856 (180deg=-1.46) USER MOD Single : A 217 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.29) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -85:sc= 0.885 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 225 TYR OH : rot 30:sc= -0.433 USER MOD Single : A 226 TYR OH : rot 180:sc= -0.0189 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -6.093 13.254 -0.210 1.00 0.00 N ATOM 66 CA LEU A 125 -7.175 12.500 0.370 1.00 0.00 C ATOM 67 C LEU A 125 -8.386 13.412 0.461 1.00 0.00 C ATOM 68 O LEU A 125 -8.274 14.597 0.762 1.00 0.00 O ATOM 69 CB LEU A 125 -6.754 11.921 1.719 1.00 0.00 C ATOM 70 CG LEU A 125 -5.821 10.704 1.571 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.455 10.970 0.925 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.612 10.029 2.929 1.00 0.00 C ATOM 0 HA LEU A 125 -7.439 11.644 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.250 12.693 2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.642 11.628 2.279 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.346 10.054 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.889 10.040 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.599 11.362 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.906 11.698 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.951 9.170 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.163 10.740 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.573 9.696 3.321 1.00 0.00 H new ATOM 84 N GLY A 126 -9.534 12.814 0.189 1.00 0.00 N ATOM 85 CA GLY A 126 -10.834 13.432 0.023 1.00 0.00 C ATOM 86 C GLY A 126 -11.911 12.488 0.541 1.00 0.00 C ATOM 87 O GLY A 126 -12.883 12.201 -0.155 1.00 0.00 O ATOM 0 H GLY A 126 -9.582 11.802 0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.872 14.377 0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.009 13.660 -1.028 1.00 0.00 H new ATOM 91 N GLY A 127 -11.686 11.911 1.721 1.00 0.00 N ATOM 92 CA GLY A 127 -12.606 10.964 2.351 1.00 0.00 C ATOM 93 C GLY A 127 -12.201 9.519 2.074 1.00 0.00 C ATOM 94 O GLY A 127 -13.062 8.660 1.893 1.00 0.00 O ATOM 0 H GLY A 127 -10.848 12.091 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.627 11.137 3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.617 11.137 1.981 1.00 0.00 H new ATOM 98 N TYR A 128 -10.896 9.261 1.955 1.00 0.00 N ATOM 99 CA TYR A 128 -10.320 7.930 2.129 1.00 0.00 C ATOM 100 C TYR A 128 -10.241 7.661 3.631 1.00 0.00 C ATOM 101 O TYR A 128 -10.367 8.585 4.444 1.00 0.00 O ATOM 102 CB TYR A 128 -8.906 7.854 1.519 1.00 0.00 C ATOM 103 CG TYR A 128 -8.842 8.191 0.045 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.968 9.529 -0.343 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.699 7.192 -0.933 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.984 9.888 -1.696 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.717 7.537 -2.299 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.835 8.894 -2.687 1.00 0.00 C ATOM 109 OH TYR A 128 -8.788 9.283 -3.991 1.00 0.00 O ATOM 0 H TYR A 128 -10.206 9.978 1.733 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.940 7.190 1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.252 8.535 2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.513 6.848 1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.054 10.296 0.412 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.575 6.161 -0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.110 10.922 -1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.641 6.766 -3.051 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.682 8.495 -4.564 1.00 0.00 H new ATOM 119 N MET A 129 -9.988 6.412 4.006 1.00 0.00 N ATOM 120 CA MET A 129 -9.889 5.998 5.393 1.00 0.00 C ATOM 121 C MET A 129 -8.764 4.984 5.582 1.00 0.00 C ATOM 122 O MET A 129 -8.286 4.369 4.624 1.00 0.00 O ATOM 123 CB MET A 129 -11.204 5.378 5.883 1.00 0.00 C ATOM 124 CG MET A 129 -12.512 6.065 5.477 1.00 0.00 C ATOM 125 SD MET A 129 -13.183 5.479 3.900 1.00 0.00 S ATOM 126 CE MET A 129 -13.708 3.819 4.417 1.00 0.00 C ATOM 0 H MET A 129 -9.845 5.651 3.342 1.00 0.00 H new ATOM 0 HA MET A 129 -9.674 6.892 5.978 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.242 4.348 5.527 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.170 5.338 6.972 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.254 5.905 6.259 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.343 7.140 5.413 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.578 3.122 3.589 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.104 3.494 5.264 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.758 3.844 4.708 1.00 0.00 H new ATOM 136 N LEU A 130 -8.398 4.781 6.845 1.00 0.00 N ATOM 137 CA LEU A 130 -7.396 3.853 7.344 1.00 0.00 C ATOM 138 C LEU A 130 -8.107 2.711 8.059 1.00 0.00 C ATOM 139 O LEU A 130 -8.945 2.943 8.934 1.00 0.00 O ATOM 140 CB LEU A 130 -6.509 4.619 8.339 1.00 0.00 C ATOM 141 CG LEU A 130 -5.525 3.744 9.133 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.501 3.045 8.232 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.801 4.635 10.145 1.00 0.00 C ATOM 0 H LEU A 130 -8.832 5.306 7.605 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.790 3.448 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.943 5.374 7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.151 5.149 9.043 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.091 2.959 9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.831 2.441 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.021 2.403 7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.922 3.793 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.097 4.034 10.720 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.261 5.421 9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.529 5.086 10.819 1.00 0.00 H new ATOM 155 N GLY A 131 -7.712 1.491 7.720 1.00 0.00 N ATOM 156 CA GLY A 131 -8.121 0.272 8.382 1.00 0.00 C ATOM 157 C GLY A 131 -7.288 0.065 9.636 1.00 0.00 C ATOM 158 O GLY A 131 -7.757 0.335 10.738 1.00 0.00 O ATOM 0 H GLY A 131 -7.072 1.323 6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.178 0.325 8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.000 -0.577 7.709 1.00 0.00 H new ATOM 162 N SER A 132 -6.050 -0.415 9.478 1.00 0.00 N ATOM 163 CA SER A 132 -5.107 -0.620 10.576 1.00 0.00 C ATOM 164 C SER A 132 -3.668 -0.719 10.084 1.00 0.00 C ATOM 165 O SER A 132 -3.399 -0.887 8.894 1.00 0.00 O ATOM 166 CB SER A 132 -5.488 -1.875 11.382 1.00 0.00 C ATOM 167 OG SER A 132 -5.931 -2.958 10.571 1.00 0.00 O ATOM 0 H SER A 132 -5.671 -0.675 8.567 1.00 0.00 H new ATOM 0 HA SER A 132 -5.168 0.253 11.226 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.626 -2.198 11.966 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.275 -1.617 12.091 1.00 0.00 H new ATOM 0 HG SER A 132 -6.155 -3.723 11.141 1.00 0.00 H new ATOM 173 N ALA A 133 -2.733 -0.619 11.033 1.00 0.00 N ATOM 174 CA ALA A 133 -1.359 -1.068 10.841 1.00 0.00 C ATOM 175 C ALA A 133 -1.309 -2.585 10.957 1.00 0.00 C ATOM 176 O ALA A 133 -2.227 -3.189 11.515 1.00 0.00 O ATOM 177 CB ALA A 133 -0.457 -0.428 11.898 1.00 0.00 C ATOM 0 H ALA A 133 -2.912 -0.223 11.956 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.007 -0.771 9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.569 -0.765 11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.500 0.657 11.804 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.797 -0.720 12.892 1.00 0.00 H new ATOM 183 N MET A 134 -0.231 -3.201 10.473 1.00 0.00 N ATOM 184 CA MET A 134 -0.004 -4.647 10.575 1.00 0.00 C ATOM 185 C MET A 134 1.484 -4.885 10.820 1.00 0.00 C ATOM 186 O MET A 134 2.206 -3.979 11.233 1.00 0.00 O ATOM 187 CB MET A 134 -0.518 -5.359 9.307 1.00 0.00 C ATOM 188 CG MET A 134 -2.043 -5.367 9.170 1.00 0.00 C ATOM 189 SD MET A 134 -2.722 -6.967 8.650 1.00 0.00 S ATOM 190 CE MET A 134 -2.126 -7.065 6.942 1.00 0.00 C ATOM 0 H MET A 134 0.520 -2.706 9.992 1.00 0.00 H new ATOM 0 HA MET A 134 -0.561 -5.068 11.412 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.088 -4.874 8.431 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.159 -6.388 9.310 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.486 -5.088 10.126 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.338 -4.606 8.448 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.465 -7.997 6.491 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.517 -6.223 6.371 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.036 -7.034 6.934 1.00 0.00 H new ATOM 200 N SER A 135 1.980 -6.098 10.602 1.00 0.00 N ATOM 201 CA SER A 135 3.367 -6.311 10.231 1.00 0.00 C ATOM 202 C SER A 135 3.451 -6.606 8.731 1.00 0.00 C ATOM 203 O SER A 135 2.419 -6.685 8.053 1.00 0.00 O ATOM 204 CB SER A 135 3.936 -7.424 11.111 1.00 0.00 C ATOM 205 OG SER A 135 5.091 -6.922 11.748 1.00 0.00 O ATOM 0 H SER A 135 1.432 -6.955 10.678 1.00 0.00 H new ATOM 0 HA SER A 135 3.974 -5.422 10.402 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.200 -7.741 11.850 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.181 -8.299 10.509 1.00 0.00 H new ATOM 0 HG SER A 135 5.476 -7.617 12.322 1.00 0.00 H new ATOM 211 N ARG A 136 4.674 -6.731 8.207 1.00 0.00 N ATOM 212 CA ARG A 136 4.964 -6.952 6.799 1.00 0.00 C ATOM 213 C ARG A 136 4.187 -8.168 6.288 1.00 0.00 C ATOM 214 O ARG A 136 4.089 -9.166 7.007 1.00 0.00 O ATOM 215 CB ARG A 136 6.488 -7.071 6.550 1.00 0.00 C ATOM 216 CG ARG A 136 7.119 -5.704 6.264 1.00 0.00 C ATOM 217 CD ARG A 136 6.952 -4.671 7.376 1.00 0.00 C ATOM 218 NE ARG A 136 7.550 -5.030 8.673 1.00 0.00 N ATOM 219 CZ ARG A 136 7.431 -4.220 9.733 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.482 -3.288 9.768 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.263 -4.333 10.754 1.00 0.00 N ATOM 0 H ARG A 136 5.517 -6.678 8.779 1.00 0.00 H new ATOM 0 HA ARG A 136 4.630 -6.085 6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.966 -7.518 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.669 -7.740 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.183 -5.844 6.076 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.683 -5.304 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.390 -3.730 7.042 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.887 -4.492 7.524 1.00 0.00 H new ATOM 0 HE ARG A 136 8.062 -5.907 8.765 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.838 -3.186 8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.399 -2.675 10.579 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.999 -5.039 10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.169 -3.714 11.559 1.00 0.00 H new ATOM 235 N PRO A 137 3.592 -8.073 5.091 1.00 0.00 N ATOM 236 CA PRO A 137 3.005 -9.213 4.415 1.00 0.00 C ATOM 237 C PRO A 137 4.153 -10.106 3.945 1.00 0.00 C ATOM 238 O PRO A 137 5.258 -9.605 3.704 1.00 0.00 O ATOM 239 CB PRO A 137 2.203 -8.616 3.252 1.00 0.00 C ATOM 240 CG PRO A 137 2.935 -7.313 2.921 1.00 0.00 C ATOM 241 CD PRO A 137 3.624 -6.910 4.227 1.00 0.00 C ATOM 0 HA PRO A 137 2.350 -9.825 5.035 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.182 -9.290 2.395 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.167 -8.430 3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.660 -7.459 2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.240 -6.543 2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.651 -6.594 4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.110 -6.068 4.692 1.00 0.00 H new ATOM 249 N MET A 138 3.910 -11.408 3.809 1.00 0.00 N ATOM 250 CA MET A 138 4.945 -12.313 3.335 1.00 0.00 C ATOM 251 C MET A 138 5.162 -12.072 1.844 1.00 0.00 C ATOM 252 O MET A 138 4.203 -12.113 1.073 1.00 0.00 O ATOM 253 CB MET A 138 4.591 -13.775 3.611 1.00 0.00 C ATOM 254 CG MET A 138 5.833 -14.637 3.352 1.00 0.00 C ATOM 255 SD MET A 138 5.695 -16.374 3.834 1.00 0.00 S ATOM 256 CE MET A 138 4.431 -16.927 2.658 1.00 0.00 C ATOM 0 H MET A 138 3.016 -11.852 4.018 1.00 0.00 H new ATOM 0 HA MET A 138 5.868 -12.110 3.878 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.256 -13.895 4.641 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.769 -14.093 2.969 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.069 -14.592 2.289 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.676 -14.197 3.885 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.288 -18.003 2.757 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.491 -16.415 2.866 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.753 -16.696 1.643 1.00 0.00 H new ATOM 266 N ILE A 139 6.410 -11.841 1.439 1.00 0.00 N ATOM 267 CA ILE A 139 6.801 -11.626 0.053 1.00 0.00 C ATOM 268 C ILE A 139 8.089 -12.415 -0.162 1.00 0.00 C ATOM 269 O ILE A 139 8.940 -12.477 0.733 1.00 0.00 O ATOM 270 CB ILE A 139 6.969 -10.112 -0.228 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.639 -9.377 0.056 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.430 -9.861 -1.674 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.628 -7.882 -0.256 1.00 0.00 C ATOM 0 H ILE A 139 7.197 -11.798 2.087 1.00 0.00 H new ATOM 0 HA ILE A 139 6.041 -11.973 -0.647 1.00 0.00 H new ATOM 0 HB ILE A 139 7.741 -9.721 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.850 -9.856 -0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.388 -9.512 1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.539 -8.789 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.388 -10.353 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.690 -10.262 -2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.648 -7.468 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.388 -7.380 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.841 -7.730 -1.314 1.00 0.00 H new ATOM 285 N HIS A 140 8.257 -13.014 -1.340 1.00 0.00 N ATOM 286 CA HIS A 140 9.426 -13.822 -1.660 1.00 0.00 C ATOM 287 C HIS A 140 10.044 -13.422 -2.986 1.00 0.00 C ATOM 288 O HIS A 140 9.796 -14.038 -4.024 1.00 0.00 O ATOM 289 CB HIS A 140 9.106 -15.312 -1.553 1.00 0.00 C ATOM 290 CG HIS A 140 7.692 -15.737 -1.882 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.168 -15.992 -3.131 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.705 -15.975 -0.964 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.892 -16.379 -2.962 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.559 -16.380 -1.657 1.00 0.00 N ATOM 0 H HIS A 140 7.581 -12.950 -2.101 1.00 0.00 H new ATOM 0 HA HIS A 140 10.196 -13.622 -0.915 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.784 -15.852 -2.213 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.328 -15.634 -0.536 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.795 -15.869 0.107 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.223 -16.652 -3.765 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.654 -16.626 -1.255 1.00 0.00 H new ATOM 302 N PHE A 141 10.895 -12.398 -2.919 1.00 0.00 N ATOM 303 CA PHE A 141 11.593 -11.871 -4.085 1.00 0.00 C ATOM 304 C PHE A 141 12.624 -12.881 -4.599 1.00 0.00 C ATOM 305 O PHE A 141 12.866 -12.979 -5.803 1.00 0.00 O ATOM 306 CB PHE A 141 12.285 -10.557 -3.726 1.00 0.00 C ATOM 307 CG PHE A 141 11.375 -9.444 -3.253 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.588 -8.754 -4.192 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.339 -9.067 -1.895 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.766 -7.696 -3.778 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.527 -7.994 -1.487 1.00 0.00 C ATOM 312 CZ PHE A 141 9.747 -7.300 -2.429 1.00 0.00 C ATOM 0 H PHE A 141 11.118 -11.911 -2.051 1.00 0.00 H new ATOM 0 HA PHE A 141 10.863 -11.690 -4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.020 -10.756 -2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.834 -10.206 -4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.617 -9.039 -5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.934 -9.601 -1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.145 -7.183 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.502 -7.702 -0.447 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.136 -6.466 -2.117 1.00 0.00 H new ATOM 322 N GLY A 142 13.216 -13.667 -3.695 1.00 0.00 N ATOM 323 CA GLY A 142 14.007 -14.828 -4.065 1.00 0.00 C ATOM 324 C GLY A 142 15.440 -14.510 -4.494 1.00 0.00 C ATOM 325 O GLY A 142 16.083 -15.396 -5.057 1.00 0.00 O ATOM 0 H GLY A 142 13.156 -13.510 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.039 -15.515 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.505 -15.349 -4.880 1.00 0.00 H new ATOM 329 N ASN A 143 15.947 -13.297 -4.242 1.00 0.00 N ATOM 330 CA ASN A 143 17.305 -12.855 -4.579 1.00 0.00 C ATOM 331 C ASN A 143 17.900 -12.166 -3.362 1.00 0.00 C ATOM 332 O ASN A 143 17.171 -11.436 -2.686 1.00 0.00 O ATOM 333 CB ASN A 143 17.267 -11.833 -5.728 1.00 0.00 C ATOM 334 CG ASN A 143 16.724 -12.432 -7.009 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.240 -13.435 -7.489 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.697 -11.844 -7.594 1.00 0.00 N ATOM 0 H ASN A 143 15.402 -12.569 -3.780 1.00 0.00 H new ATOM 0 HA ASN A 143 17.897 -13.720 -4.879 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.650 -10.983 -5.436 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.272 -11.451 -5.905 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.318 -12.224 -8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.282 -11.010 -7.178 1.00 0.00 H new ATOM 343 N ASP A 144 19.206 -12.331 -3.124 1.00 0.00 N ATOM 344 CA ASP A 144 19.936 -11.694 -2.024 1.00 0.00 C ATOM 345 C ASP A 144 19.705 -10.194 -2.011 1.00 0.00 C ATOM 346 O ASP A 144 19.294 -9.672 -0.983 1.00 0.00 O ATOM 347 CB ASP A 144 21.447 -12.023 -2.012 1.00 0.00 C ATOM 348 CG ASP A 144 22.331 -10.968 -2.704 1.00 0.00 C ATOM 349 OD1 ASP A 144 22.408 -10.986 -3.955 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.876 -10.078 -2.011 1.00 0.00 O ATOM 0 H ASP A 144 19.798 -12.925 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 144 19.528 -12.120 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.775 -12.133 -0.978 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.601 -12.986 -2.500 1.00 0.00 H new ATOM 355 N TRP A 145 19.928 -9.504 -3.132 1.00 0.00 N ATOM 356 CA TRP A 145 19.982 -8.054 -3.139 1.00 0.00 C ATOM 357 C TRP A 145 18.599 -7.447 -2.899 1.00 0.00 C ATOM 358 O TRP A 145 18.509 -6.307 -2.458 1.00 0.00 O ATOM 359 CB TRP A 145 20.603 -7.569 -4.457 1.00 0.00 C ATOM 360 CG TRP A 145 19.741 -7.747 -5.667 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.772 -8.790 -6.526 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.648 -6.891 -6.112 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.788 -8.624 -7.481 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.023 -7.504 -7.236 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.083 -5.690 -5.634 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.864 -6.974 -7.825 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.915 -5.161 -6.207 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.296 -5.806 -7.289 1.00 0.00 C ATOM 0 H TRP A 145 20.074 -9.935 -4.045 1.00 0.00 H new ATOM 0 HA TRP A 145 20.615 -7.716 -2.318 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.849 -6.512 -4.357 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.541 -8.101 -4.616 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.458 -9.622 -6.474 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.645 -9.253 -8.271 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.556 -5.169 -4.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.415 -7.458 -8.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.490 -4.250 -5.812 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.385 -5.405 -7.709 1.00 0.00 H new ATOM 379 N GLU A 146 17.527 -8.195 -3.154 1.00 0.00 N ATOM 380 CA GLU A 146 16.182 -7.790 -2.786 1.00 0.00 C ATOM 381 C GLU A 146 15.988 -8.075 -1.309 1.00 0.00 C ATOM 382 O GLU A 146 15.657 -7.190 -0.528 1.00 0.00 O ATOM 383 CB GLU A 146 15.149 -8.554 -3.625 1.00 0.00 C ATOM 384 CG GLU A 146 15.041 -7.834 -4.971 1.00 0.00 C ATOM 385 CD GLU A 146 14.227 -8.541 -6.053 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.488 -9.735 -6.328 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.359 -7.903 -6.691 1.00 0.00 O ATOM 0 H GLU A 146 17.572 -9.100 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 146 16.044 -6.726 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.458 -9.590 -3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.183 -8.575 -3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.601 -6.852 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.049 -7.670 -5.353 1.00 0.00 H new ATOM 394 N ASP A 147 16.224 -9.324 -0.932 1.00 0.00 N ATOM 395 CA ASP A 147 16.012 -9.868 0.402 1.00 0.00 C ATOM 396 C ASP A 147 16.699 -9.014 1.479 1.00 0.00 C ATOM 397 O ASP A 147 16.089 -8.631 2.479 1.00 0.00 O ATOM 398 CB ASP A 147 16.528 -11.320 0.395 1.00 0.00 C ATOM 399 CG ASP A 147 16.784 -11.961 1.758 1.00 0.00 C ATOM 400 OD1 ASP A 147 17.871 -11.737 2.331 1.00 0.00 O ATOM 401 OD2 ASP A 147 16.030 -12.882 2.150 1.00 0.00 O ATOM 0 H ASP A 147 16.587 -10.021 -1.582 1.00 0.00 H new ATOM 0 HA ASP A 147 14.951 -9.853 0.653 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.806 -11.936 -0.141 1.00 0.00 H new ATOM 0 HB3 ASP A 147 17.457 -11.349 -0.175 1.00 0.00 H new ATOM 406 N ARG A 148 17.953 -8.627 1.247 1.00 0.00 N ATOM 407 CA ARG A 148 18.719 -7.781 2.148 1.00 0.00 C ATOM 408 C ARG A 148 18.235 -6.350 2.224 1.00 0.00 C ATOM 409 O ARG A 148 18.425 -5.663 3.221 1.00 0.00 O ATOM 410 CB ARG A 148 20.158 -7.800 1.718 1.00 0.00 C ATOM 411 CG ARG A 148 20.430 -7.296 0.317 1.00 0.00 C ATOM 412 CD ARG A 148 21.186 -5.979 0.252 1.00 0.00 C ATOM 413 NE ARG A 148 20.431 -4.949 -0.484 1.00 0.00 N ATOM 414 CZ ARG A 148 20.735 -4.442 -1.684 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.756 -4.920 -2.388 1.00 0.00 N ATOM 416 NH2 ARG A 148 20.011 -3.435 -2.172 1.00 0.00 N ATOM 0 H ARG A 148 18.470 -8.900 0.411 1.00 0.00 H new ATOM 0 HA ARG A 148 18.589 -8.192 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.736 -7.198 2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.528 -8.822 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.999 -8.053 -0.223 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.480 -7.180 -0.204 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.390 -5.627 1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 148 22.150 -6.137 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 148 19.592 -4.586 -0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.320 -5.684 -2.015 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.976 -4.523 -3.302 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.233 -3.058 -1.631 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.235 -3.042 -3.086 1.00 0.00 H new ATOM 430 N TYR A 149 17.674 -5.875 1.127 1.00 0.00 N ATOM 431 CA TYR A 149 17.146 -4.523 1.060 1.00 0.00 C ATOM 432 C TYR A 149 15.858 -4.491 1.868 1.00 0.00 C ATOM 433 O TYR A 149 15.660 -3.602 2.694 1.00 0.00 O ATOM 434 CB TYR A 149 16.919 -4.134 -0.404 1.00 0.00 C ATOM 435 CG TYR A 149 16.971 -2.659 -0.731 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.050 -1.869 -0.295 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.001 -2.100 -1.581 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.152 -0.534 -0.709 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.112 -0.773 -2.027 1.00 0.00 C ATOM 440 CZ TYR A 149 17.205 0.014 -1.599 1.00 0.00 C ATOM 441 OH TYR A 149 17.395 1.273 -2.077 1.00 0.00 O ATOM 0 H TYR A 149 17.572 -6.409 0.264 1.00 0.00 H new ATOM 0 HA TYR A 149 17.844 -3.798 1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.667 -4.644 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.945 -4.516 -0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.799 -2.291 0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.159 -2.699 -1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.962 0.080 -0.344 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.369 -0.358 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 149 16.676 1.856 -1.757 1.00 0.00 H new ATOM 451 N TYR A 150 15.016 -5.498 1.657 1.00 0.00 N ATOM 452 CA TYR A 150 13.721 -5.684 2.281 1.00 0.00 C ATOM 453 C TYR A 150 13.868 -5.713 3.803 1.00 0.00 C ATOM 454 O TYR A 150 13.185 -4.936 4.473 1.00 0.00 O ATOM 455 CB TYR A 150 13.125 -6.969 1.690 1.00 0.00 C ATOM 456 CG TYR A 150 11.756 -7.432 2.146 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.716 -6.537 2.483 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.506 -8.815 2.131 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.436 -7.032 2.805 1.00 0.00 C ATOM 460 CE2 TYR A 150 10.235 -9.313 2.436 1.00 0.00 C ATOM 461 CZ TYR A 150 9.194 -8.427 2.778 1.00 0.00 C ATOM 462 OH TYR A 150 7.974 -8.959 3.061 1.00 0.00 O ATOM 0 H TYR A 150 15.239 -6.250 1.004 1.00 0.00 H new ATOM 0 HA TYR A 150 13.039 -4.858 2.077 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.084 -6.843 0.608 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.828 -7.778 1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.902 -5.473 2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.303 -9.500 1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.642 -6.350 3.071 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.051 -10.377 2.409 1.00 0.00 H new ATOM 0 HH TYR A 150 8.017 -9.935 2.986 1.00 0.00 H new ATOM 472 N ARG A 151 14.799 -6.512 4.350 1.00 0.00 N ATOM 473 CA ARG A 151 14.924 -6.712 5.801 1.00 0.00 C ATOM 474 C ARG A 151 15.266 -5.420 6.555 1.00 0.00 C ATOM 475 O ARG A 151 15.004 -5.318 7.754 1.00 0.00 O ATOM 476 CB ARG A 151 15.884 -7.891 6.099 1.00 0.00 C ATOM 477 CG ARG A 151 17.369 -7.604 5.846 1.00 0.00 C ATOM 478 CD ARG A 151 18.240 -8.865 5.765 1.00 0.00 C ATOM 479 NE ARG A 151 18.609 -9.370 7.092 1.00 0.00 N ATOM 480 CZ ARG A 151 19.169 -10.548 7.382 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.456 -11.419 6.421 1.00 0.00 N ATOM 482 NH2 ARG A 151 19.426 -10.842 8.655 1.00 0.00 N ATOM 0 H ARG A 151 15.482 -7.034 3.801 1.00 0.00 H new ATOM 0 HA ARG A 151 13.946 -6.992 6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.760 -8.185 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.586 -8.744 5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.468 -7.045 4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.746 -6.964 6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.703 -9.641 5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.144 -8.644 5.198 1.00 0.00 H new ATOM 0 HE ARG A 151 18.417 -8.753 7.881 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.249 -11.192 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.883 -12.315 6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.196 -10.173 9.390 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.853 -11.736 8.896 1.00 0.00 H new ATOM 496 N GLU A 152 15.782 -4.404 5.857 1.00 0.00 N ATOM 497 CA GLU A 152 16.285 -3.155 6.426 1.00 0.00 C ATOM 498 C GLU A 152 15.360 -1.982 6.094 1.00 0.00 C ATOM 499 O GLU A 152 14.971 -1.199 6.972 1.00 0.00 O ATOM 500 CB GLU A 152 17.690 -2.905 5.849 1.00 0.00 C ATOM 501 CG GLU A 152 18.716 -3.925 6.356 1.00 0.00 C ATOM 502 CD GLU A 152 19.316 -3.504 7.698 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.552 -3.242 8.657 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.559 -3.446 7.839 1.00 0.00 O ATOM 0 H GLU A 152 15.863 -4.432 4.841 1.00 0.00 H new ATOM 0 HA GLU A 152 16.325 -3.237 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.646 -2.947 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.017 -1.900 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.239 -4.900 6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.512 -4.037 5.620 1.00 0.00 H new ATOM 511 N ASN A 153 15.008 -1.847 4.814 1.00 0.00 N ATOM 512 CA ASN A 153 14.223 -0.733 4.289 1.00 0.00 C ATOM 513 C ASN A 153 12.753 -0.936 4.601 1.00 0.00 C ATOM 514 O ASN A 153 11.980 -0.004 4.406 1.00 0.00 O ATOM 515 CB ASN A 153 14.380 -0.549 2.772 1.00 0.00 C ATOM 516 CG ASN A 153 15.761 -0.067 2.372 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.984 1.116 2.126 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.719 -0.970 2.348 1.00 0.00 N ATOM 0 H ASN A 153 15.268 -2.526 4.099 1.00 0.00 H new ATOM 0 HA ASN A 153 14.604 0.164 4.777 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.174 -1.496 2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.636 0.165 2.420 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.674 -0.694 2.121 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.506 -1.945 2.556 1.00 0.00 H new ATOM 525 N MET A 154 12.356 -2.089 5.160 1.00 0.00 N ATOM 526 CA MET A 154 11.000 -2.278 5.646 1.00 0.00 C ATOM 527 C MET A 154 10.575 -1.141 6.583 1.00 0.00 C ATOM 528 O MET A 154 9.417 -0.731 6.568 1.00 0.00 O ATOM 529 CB MET A 154 10.787 -3.669 6.252 1.00 0.00 C ATOM 530 CG MET A 154 11.781 -4.145 7.318 1.00 0.00 C ATOM 531 SD MET A 154 11.264 -5.689 8.116 1.00 0.00 S ATOM 532 CE MET A 154 11.052 -6.732 6.649 1.00 0.00 C ATOM 0 H MET A 154 12.963 -2.900 5.282 1.00 0.00 H new ATOM 0 HA MET A 154 10.336 -2.231 4.783 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.789 -3.694 6.690 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.796 -4.394 5.438 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.759 -4.288 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.894 -3.369 8.075 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.379 -7.747 6.874 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.001 -6.745 6.361 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.648 -6.332 5.829 1.00 0.00 H new ATOM 542 N ASN A 155 11.538 -0.582 7.324 1.00 0.00 N ATOM 543 CA ASN A 155 11.388 0.513 8.280 1.00 0.00 C ATOM 544 C ASN A 155 11.329 1.900 7.620 1.00 0.00 C ATOM 545 O ASN A 155 11.376 2.912 8.322 1.00 0.00 O ATOM 546 CB ASN A 155 12.550 0.463 9.286 1.00 0.00 C ATOM 547 CG ASN A 155 12.651 -0.891 9.963 1.00 0.00 C ATOM 548 OD1 ASN A 155 11.829 -1.208 10.817 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.564 -1.743 9.519 1.00 0.00 N ATOM 0 H ASN A 155 12.504 -0.905 7.266 1.00 0.00 H new ATOM 0 HA ASN A 155 10.430 0.372 8.781 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.486 0.683 8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.411 1.237 10.041 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.597 -2.693 9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.234 -1.448 8.808 1.00 0.00 H new ATOM 556 N ARG A 156 11.291 1.995 6.289 1.00 0.00 N ATOM 557 CA ARG A 156 11.090 3.222 5.510 1.00 0.00 C ATOM 558 C ARG A 156 9.877 3.102 4.584 1.00 0.00 C ATOM 559 O ARG A 156 9.573 4.062 3.869 1.00 0.00 O ATOM 560 CB ARG A 156 12.356 3.508 4.689 1.00 0.00 C ATOM 561 CG ARG A 156 13.463 4.145 5.530 1.00 0.00 C ATOM 562 CD ARG A 156 14.804 4.084 4.795 1.00 0.00 C ATOM 563 NE ARG A 156 15.598 5.309 4.997 1.00 0.00 N ATOM 564 CZ ARG A 156 16.577 5.478 5.890 1.00 0.00 C ATOM 565 NH1 ARG A 156 17.032 4.447 6.599 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.106 6.678 6.078 1.00 0.00 N ATOM 0 H ARG A 156 11.406 1.175 5.693 1.00 0.00 H new ATOM 0 HA ARG A 156 10.899 4.046 6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.723 2.578 4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.106 4.170 3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.209 5.182 5.748 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.543 3.628 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.371 3.222 5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.628 3.937 3.729 1.00 0.00 H new ATOM 0 HE ARG A 156 15.379 6.104 4.397 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.633 3.518 6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.780 4.586 7.279 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.766 7.475 5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.853 6.805 6.760 1.00 0.00 H new ATOM 580 N TYR A 157 9.216 1.944 4.550 1.00 0.00 N ATOM 581 CA TYR A 157 8.113 1.647 3.644 1.00 0.00 C ATOM 582 C TYR A 157 6.774 1.832 4.369 1.00 0.00 C ATOM 583 O TYR A 157 6.740 1.846 5.601 1.00 0.00 O ATOM 584 CB TYR A 157 8.275 0.196 3.144 1.00 0.00 C ATOM 585 CG TYR A 157 9.481 -0.133 2.269 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.243 0.870 1.633 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.827 -1.486 2.072 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.343 0.528 0.828 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.935 -1.836 1.279 1.00 0.00 C ATOM 590 CZ TYR A 157 11.703 -0.826 0.658 1.00 0.00 C ATOM 591 OH TYR A 157 12.807 -1.154 -0.069 1.00 0.00 O ATOM 0 H TYR A 157 9.442 1.167 5.171 1.00 0.00 H new ATOM 0 HA TYR A 157 8.126 2.328 2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.309 -0.456 4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.376 -0.066 2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.979 1.909 1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.235 -2.262 2.535 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.914 1.303 0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.198 -2.875 1.145 1.00 0.00 H new ATOM 0 HH TYR A 157 12.911 -2.128 -0.085 1.00 0.00 H new ATOM 601 N PRO A 158 5.657 1.935 3.625 1.00 0.00 N ATOM 602 CA PRO A 158 4.317 1.920 4.195 1.00 0.00 C ATOM 603 C PRO A 158 4.078 0.627 4.983 1.00 0.00 C ATOM 604 O PRO A 158 4.433 -0.450 4.504 1.00 0.00 O ATOM 605 CB PRO A 158 3.353 2.086 3.000 1.00 0.00 C ATOM 606 CG PRO A 158 4.190 1.688 1.791 1.00 0.00 C ATOM 607 CD PRO A 158 5.590 2.118 2.186 1.00 0.00 C ATOM 0 HA PRO A 158 4.162 2.723 4.916 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.475 1.449 3.104 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.994 3.112 2.916 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.137 0.616 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.854 2.192 0.885 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.344 1.517 1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.774 3.157 1.913 1.00 0.00 H new ATOM 615 N ASN A 159 3.449 0.713 6.162 1.00 0.00 N ATOM 616 CA ASN A 159 3.010 -0.421 7.000 1.00 0.00 C ATOM 617 C ASN A 159 1.499 -0.356 7.290 1.00 0.00 C ATOM 618 O ASN A 159 0.978 -1.117 8.108 1.00 0.00 O ATOM 619 CB ASN A 159 3.815 -0.469 8.306 1.00 0.00 C ATOM 620 CG ASN A 159 3.647 -1.765 9.073 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.860 -2.865 8.563 1.00 0.00 O ATOM 622 ND2 ASN A 159 3.330 -1.651 10.346 1.00 0.00 N ATOM 0 H ASN A 159 3.220 1.614 6.581 1.00 0.00 H new ATOM 0 HA ASN A 159 3.198 -1.339 6.444 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.871 -0.326 8.078 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.510 0.362 8.942 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.257 -2.484 10.930 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.158 -0.730 10.748 1.00 0.00 H new ATOM 629 N GLN A 160 0.810 0.572 6.626 1.00 0.00 N ATOM 630 CA GLN A 160 -0.623 0.825 6.637 1.00 0.00 C ATOM 631 C GLN A 160 -1.052 1.052 5.189 1.00 0.00 C ATOM 632 O GLN A 160 -0.200 1.310 4.331 1.00 0.00 O ATOM 633 CB GLN A 160 -0.915 2.086 7.471 1.00 0.00 C ATOM 634 CG GLN A 160 -0.979 1.748 8.953 1.00 0.00 C ATOM 635 CD GLN A 160 -1.280 2.940 9.849 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.934 4.087 9.572 1.00 0.00 O ATOM 637 NE2 GLN A 160 -1.949 2.684 10.961 1.00 0.00 N ATOM 0 H GLN A 160 1.292 1.226 6.009 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.166 -0.013 7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.139 2.831 7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.859 2.528 7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.744 0.988 9.109 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.028 1.310 9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.230 1.728 11.179 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.184 3.443 11.601 1.00 0.00 H new ATOM 646 N VAL A 161 -2.359 1.020 4.934 1.00 0.00 N ATOM 647 CA VAL A 161 -2.958 1.240 3.625 1.00 0.00 C ATOM 648 C VAL A 161 -4.190 2.130 3.796 1.00 0.00 C ATOM 649 O VAL A 161 -4.946 1.938 4.755 1.00 0.00 O ATOM 650 CB VAL A 161 -3.288 -0.109 2.939 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.088 -0.600 2.131 1.00 0.00 C ATOM 652 CG2 VAL A 161 -3.730 -1.263 3.868 1.00 0.00 C ATOM 0 H VAL A 161 -3.051 0.834 5.660 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.254 1.750 2.967 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.150 0.129 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.334 -1.549 1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.838 0.136 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.234 -0.738 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.933 -2.153 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.936 -1.478 4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.633 -0.973 4.405 1.00 0.00 H new ATOM 662 N TYR A 162 -4.396 3.069 2.867 1.00 0.00 N ATOM 663 CA TYR A 162 -5.513 4.008 2.858 1.00 0.00 C ATOM 664 C TYR A 162 -6.326 3.770 1.583 1.00 0.00 C ATOM 665 O TYR A 162 -5.754 3.678 0.493 1.00 0.00 O ATOM 666 CB TYR A 162 -5.016 5.466 2.917 1.00 0.00 C ATOM 667 CG TYR A 162 -4.090 5.813 4.074 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.612 6.128 5.344 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.696 5.839 3.874 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.744 6.436 6.411 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.823 6.115 4.940 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.345 6.397 6.220 1.00 0.00 C ATOM 673 OH TYR A 162 -1.510 6.660 7.265 1.00 0.00 O ATOM 0 H TYR A 162 -3.766 3.197 2.075 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.135 3.844 3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.498 5.690 1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.885 6.123 2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.681 6.134 5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.294 5.645 2.891 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.149 6.702 7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.755 6.111 4.780 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.579 6.590 6.966 1.00 0.00 H new ATOM 683 N TYR A 163 -7.649 3.666 1.700 1.00 0.00 N ATOM 684 CA TYR A 163 -8.558 3.317 0.605 1.00 0.00 C ATOM 685 C TYR A 163 -9.905 4.020 0.780 1.00 0.00 C ATOM 686 O TYR A 163 -10.114 4.732 1.759 1.00 0.00 O ATOM 687 CB TYR A 163 -8.724 1.787 0.520 1.00 0.00 C ATOM 688 CG TYR A 163 -8.648 1.026 1.838 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.380 0.641 2.305 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.798 0.697 2.592 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.256 -0.044 3.519 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.673 -0.022 3.801 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.396 -0.383 4.272 1.00 0.00 C ATOM 694 OH TYR A 163 -8.238 -1.074 5.430 1.00 0.00 O ATOM 0 H TYR A 163 -8.133 3.826 2.583 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.129 3.661 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.687 1.572 0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.955 1.396 -0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.499 0.874 1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.775 0.996 2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.276 -0.315 3.882 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.554 -0.294 4.363 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.115 -1.233 5.838 1.00 0.00 H new ATOM 704 N ARG A 164 -10.811 3.867 -0.188 1.00 0.00 N ATOM 705 CA ARG A 164 -12.210 4.277 -0.061 1.00 0.00 C ATOM 706 C ARG A 164 -13.043 3.027 0.250 1.00 0.00 C ATOM 707 O ARG A 164 -12.541 1.920 0.046 1.00 0.00 O ATOM 708 CB ARG A 164 -12.657 4.977 -1.356 1.00 0.00 C ATOM 709 CG ARG A 164 -12.004 6.351 -1.520 1.00 0.00 C ATOM 710 CD ARG A 164 -12.436 7.013 -2.829 1.00 0.00 C ATOM 711 NE ARG A 164 -13.873 7.315 -2.829 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.577 7.771 -3.864 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.989 7.989 -5.038 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.876 8.002 -3.691 1.00 0.00 N ATOM 0 H ARG A 164 -10.591 3.450 -1.092 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.347 4.992 0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.405 4.351 -2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.741 5.089 -1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.276 6.989 -0.679 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.919 6.246 -1.503 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.870 7.932 -2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.201 6.355 -3.666 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.379 7.162 -1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.992 7.807 -5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.536 8.338 -5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.308 7.830 -2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.440 8.351 -4.466 1.00 0.00 H new ATOM 728 N PRO A 165 -14.292 3.156 0.724 1.00 0.00 N ATOM 729 CA PRO A 165 -15.072 1.997 1.124 1.00 0.00 C ATOM 730 C PRO A 165 -15.644 1.216 -0.054 1.00 0.00 C ATOM 731 O PRO A 165 -16.098 1.800 -1.037 1.00 0.00 O ATOM 732 CB PRO A 165 -16.162 2.534 2.053 1.00 0.00 C ATOM 733 CG PRO A 165 -16.119 4.058 1.974 1.00 0.00 C ATOM 734 CD PRO A 165 -15.007 4.397 0.986 1.00 0.00 C ATOM 0 HA PRO A 165 -14.440 1.267 1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -17.141 2.162 1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.994 2.198 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -17.075 4.458 1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.918 4.494 2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.419 4.809 0.065 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.337 5.150 1.400 1.00 0.00 H new ATOM 742 N VAL A 166 -15.702 -0.111 0.098 1.00 0.00 N ATOM 743 CA VAL A 166 -16.134 -1.096 -0.905 1.00 0.00 C ATOM 744 C VAL A 166 -17.546 -0.814 -1.441 1.00 0.00 C ATOM 745 O VAL A 166 -17.873 -1.207 -2.563 1.00 0.00 O ATOM 746 CB VAL A 166 -16.040 -2.513 -0.296 1.00 0.00 C ATOM 747 CG1 VAL A 166 -16.189 -3.598 -1.373 1.00 0.00 C ATOM 748 CG2 VAL A 166 -14.741 -2.713 0.508 1.00 0.00 C ATOM 0 H VAL A 166 -15.433 -0.555 0.976 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.467 -1.021 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.873 -2.611 0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.118 -4.582 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.158 -3.496 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.397 -3.487 -2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.718 -3.723 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.882 -2.567 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.703 -1.990 1.323 1.00 0.00 H new ATOM 758 N ASP A 167 -18.340 -0.075 -0.663 1.00 0.00 N ATOM 759 CA ASP A 167 -19.633 0.516 -1.002 1.00 0.00 C ATOM 760 C ASP A 167 -19.601 1.177 -2.390 1.00 0.00 C ATOM 761 O ASP A 167 -20.572 1.127 -3.144 1.00 0.00 O ATOM 762 CB ASP A 167 -19.967 1.568 0.081 1.00 0.00 C ATOM 763 CG ASP A 167 -21.311 1.428 0.795 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.974 0.377 0.685 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.665 2.382 1.531 1.00 0.00 O ATOM 0 H ASP A 167 -18.072 0.142 0.297 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.394 -0.263 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.179 1.541 0.834 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.931 2.554 -0.382 1.00 0.00 H new ATOM 770 N GLN A 168 -18.462 1.778 -2.758 1.00 0.00 N ATOM 771 CA GLN A 168 -18.280 2.531 -3.991 1.00 0.00 C ATOM 772 C GLN A 168 -17.094 1.997 -4.794 1.00 0.00 C ATOM 773 O GLN A 168 -16.187 2.746 -5.156 1.00 0.00 O ATOM 774 CB GLN A 168 -18.222 4.033 -3.699 1.00 0.00 C ATOM 775 CG GLN A 168 -17.052 4.495 -2.812 1.00 0.00 C ATOM 776 CD GLN A 168 -17.585 5.104 -1.529 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.577 6.326 -1.380 1.00 0.00 O ATOM 778 NE2 GLN A 168 -18.092 4.288 -0.616 1.00 0.00 N ATOM 0 H GLN A 168 -17.620 1.749 -2.183 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.147 2.387 -4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -18.168 4.567 -4.648 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -19.156 4.328 -3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.403 3.650 -2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.445 5.226 -3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.083 3.280 -0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.492 4.668 0.242 1.00 0.00 H new ATOM 787 N TYR A 169 -17.102 0.698 -5.071 1.00 0.00 N ATOM 788 CA TYR A 169 -16.210 0.051 -6.021 1.00 0.00 C ATOM 789 C TYR A 169 -17.030 -0.929 -6.858 1.00 0.00 C ATOM 790 O TYR A 169 -18.258 -1.003 -6.738 1.00 0.00 O ATOM 791 CB TYR A 169 -15.046 -0.630 -5.277 1.00 0.00 C ATOM 792 CG TYR A 169 -13.945 0.332 -4.894 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.885 0.560 -5.796 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.953 0.975 -3.640 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.834 1.429 -5.455 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.911 1.850 -3.309 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.848 2.085 -4.205 1.00 0.00 C ATOM 798 OH TYR A 169 -10.877 2.975 -3.867 1.00 0.00 O ATOM 0 H TYR A 169 -17.750 0.048 -4.626 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.760 0.781 -6.693 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.429 -1.111 -4.377 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.630 -1.417 -5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.881 0.064 -6.755 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.756 0.795 -2.940 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.020 1.594 -6.146 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.922 2.352 -2.353 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.539 3.413 -4.676 1.00 0.00 H new ATOM 808 N ASN A 170 -16.347 -1.672 -7.727 1.00 0.00 N ATOM 809 CA ASN A 170 -16.799 -2.975 -8.189 1.00 0.00 C ATOM 810 C ASN A 170 -15.560 -3.838 -8.420 1.00 0.00 C ATOM 811 O ASN A 170 -15.424 -4.901 -7.815 1.00 0.00 O ATOM 812 CB ASN A 170 -17.671 -2.851 -9.448 1.00 0.00 C ATOM 813 CG ASN A 170 -18.294 -4.194 -9.818 1.00 0.00 C ATOM 814 OD1 ASN A 170 -17.622 -5.215 -9.916 1.00 0.00 O ATOM 815 ND2 ASN A 170 -19.604 -4.258 -9.994 1.00 0.00 N ATOM 0 H ASN A 170 -15.457 -1.380 -8.131 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.435 -3.447 -7.440 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.458 -2.116 -9.279 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.067 -2.486 -10.278 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -20.047 -5.151 -10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -20.171 -3.414 -9.914 1.00 0.00 H new ATOM 822 N ASN A 171 -14.626 -3.366 -9.253 1.00 0.00 N ATOM 823 CA ASN A 171 -13.433 -4.128 -9.620 1.00 0.00 C ATOM 824 C ASN A 171 -12.313 -3.961 -8.603 1.00 0.00 C ATOM 825 O ASN A 171 -12.128 -2.896 -8.008 1.00 0.00 O ATOM 826 CB ASN A 171 -12.925 -3.773 -11.026 1.00 0.00 C ATOM 827 CG ASN A 171 -12.262 -2.416 -11.163 1.00 0.00 C ATOM 828 OD1 ASN A 171 -12.789 -1.409 -10.700 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.113 -2.356 -11.820 1.00 0.00 N ATOM 0 H ASN A 171 -14.678 -2.446 -9.690 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.737 -5.175 -9.625 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.214 -4.537 -11.339 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.766 -3.817 -11.718 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.646 -1.458 -11.950 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.695 -3.207 -12.195 1.00 0.00 H new ATOM 836 N GLN A 172 -11.517 -5.019 -8.462 1.00 0.00 N ATOM 837 CA GLN A 172 -10.413 -5.067 -7.507 1.00 0.00 C ATOM 838 C GLN A 172 -9.165 -4.383 -8.069 1.00 0.00 C ATOM 839 O GLN A 172 -8.418 -3.786 -7.296 1.00 0.00 O ATOM 840 CB GLN A 172 -10.104 -6.516 -7.060 1.00 0.00 C ATOM 841 CG GLN A 172 -8.875 -6.525 -6.126 1.00 0.00 C ATOM 842 CD GLN A 172 -8.676 -7.743 -5.222 1.00 0.00 C ATOM 843 OE1 GLN A 172 -7.706 -7.650 -4.319 1.00 0.00 O flip ATOM 844 NE2 GLN A 172 -9.337 -8.775 -5.310 1.00 0.00 N flip ATOM 0 H GLN A 172 -11.621 -5.872 -9.011 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.727 -4.515 -6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.967 -6.939 -6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.914 -7.142 -7.932 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.984 -6.417 -6.744 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.931 -5.641 -5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.082 -8.846 -6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.141 -9.561 -4.690 1.00 0.00 H new ATOM 853 N ASN A 173 -8.922 -4.459 -9.382 1.00 0.00 N ATOM 854 CA ASN A 173 -7.719 -3.935 -10.008 1.00 0.00 C ATOM 855 C ASN A 173 -7.630 -2.447 -9.697 1.00 0.00 C ATOM 856 O ASN A 173 -6.591 -1.979 -9.241 1.00 0.00 O ATOM 857 CB ASN A 173 -7.761 -4.200 -11.526 1.00 0.00 C ATOM 858 CG ASN A 173 -6.682 -5.150 -12.049 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.784 -5.603 -11.344 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.774 -5.532 -13.308 1.00 0.00 N ATOM 0 H ASN A 173 -9.568 -4.893 -10.042 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.831 -4.431 -9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.738 -4.610 -11.781 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.669 -3.248 -12.048 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.103 -6.199 -13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.517 -5.161 -13.901 1.00 0.00 H new ATOM 867 N ASN A 174 -8.753 -1.732 -9.841 1.00 0.00 N ATOM 868 CA ASN A 174 -8.849 -0.336 -9.446 1.00 0.00 C ATOM 869 C ASN A 174 -8.557 -0.155 -7.975 1.00 0.00 C ATOM 870 O ASN A 174 -7.761 0.707 -7.635 1.00 0.00 O ATOM 871 CB ASN A 174 -10.238 0.259 -9.687 1.00 0.00 C ATOM 872 CG ASN A 174 -10.469 0.751 -11.102 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.734 0.446 -12.042 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.518 1.533 -11.277 1.00 0.00 N ATOM 0 H ASN A 174 -9.614 -2.111 -10.234 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.112 0.177 -10.065 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.989 -0.494 -9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.390 1.089 -8.997 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.733 1.897 -12.205 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.113 1.773 -10.484 1.00 0.00 H new ATOM 881 N PHE A 175 -9.235 -0.902 -7.099 1.00 0.00 N ATOM 882 CA PHE A 175 -9.086 -0.721 -5.664 1.00 0.00 C ATOM 883 C PHE A 175 -7.622 -0.839 -5.260 1.00 0.00 C ATOM 884 O PHE A 175 -7.145 -0.020 -4.476 1.00 0.00 O ATOM 885 CB PHE A 175 -9.969 -1.716 -4.904 1.00 0.00 C ATOM 886 CG PHE A 175 -10.078 -1.449 -3.413 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.975 -1.613 -2.552 1.00 0.00 C ATOM 888 CD2 PHE A 175 -11.307 -1.033 -2.875 1.00 0.00 C ATOM 889 CE1 PHE A 175 -9.100 -1.326 -1.184 1.00 0.00 C ATOM 890 CE2 PHE A 175 -11.437 -0.756 -1.505 1.00 0.00 C ATOM 891 CZ PHE A 175 -10.334 -0.915 -0.655 1.00 0.00 C ATOM 0 H PHE A 175 -9.891 -1.636 -7.365 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.419 0.282 -5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.969 -1.700 -5.337 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.573 -2.721 -5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.031 -1.960 -2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.163 -0.925 -3.524 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.242 -1.422 -0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.384 -0.421 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.433 -0.722 0.403 1.00 0.00 H new ATOM 901 N VAL A 176 -6.904 -1.832 -5.781 1.00 0.00 N ATOM 902 CA VAL A 176 -5.495 -2.024 -5.468 1.00 0.00 C ATOM 903 C VAL A 176 -4.698 -0.865 -6.059 1.00 0.00 C ATOM 904 O VAL A 176 -3.922 -0.258 -5.328 1.00 0.00 O ATOM 905 CB VAL A 176 -5.025 -3.396 -5.974 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.519 -3.615 -5.776 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.749 -4.516 -5.204 1.00 0.00 C ATOM 0 H VAL A 176 -7.283 -2.522 -6.429 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.334 -2.022 -4.390 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.253 -3.422 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.242 -4.600 -6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.965 -2.850 -6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.278 -3.550 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.410 -5.486 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.525 -4.430 -4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.824 -4.426 -5.357 1.00 0.00 H new ATOM 917 N HIS A 177 -4.904 -0.534 -7.337 1.00 0.00 N ATOM 918 CA HIS A 177 -4.205 0.542 -8.025 1.00 0.00 C ATOM 919 C HIS A 177 -4.338 1.849 -7.235 1.00 0.00 C ATOM 920 O HIS A 177 -3.340 2.472 -6.884 1.00 0.00 O ATOM 921 CB HIS A 177 -4.761 0.659 -9.457 1.00 0.00 C ATOM 922 CG HIS A 177 -4.071 1.645 -10.368 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.438 1.915 -11.668 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.959 2.393 -10.095 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.558 2.800 -12.166 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.649 3.140 -11.236 1.00 0.00 N ATOM 0 H HIS A 177 -5.577 -1.020 -7.930 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.139 0.324 -8.092 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.715 -0.326 -9.922 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.814 0.933 -9.393 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.416 2.405 -9.162 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.578 3.185 -13.175 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.886 3.809 -11.341 1.00 0.00 H new ATOM 934 N ASP A 178 -5.569 2.252 -6.928 1.00 0.00 N ATOM 935 CA ASP A 178 -5.881 3.486 -6.216 1.00 0.00 C ATOM 936 C ASP A 178 -5.338 3.429 -4.792 1.00 0.00 C ATOM 937 O ASP A 178 -4.881 4.447 -4.282 1.00 0.00 O ATOM 938 CB ASP A 178 -7.405 3.733 -6.171 1.00 0.00 C ATOM 939 CG ASP A 178 -7.903 4.574 -7.342 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.434 5.722 -7.495 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.763 4.120 -8.132 1.00 0.00 O ATOM 0 H ASP A 178 -6.399 1.713 -7.175 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.408 4.307 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.924 2.774 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.660 4.233 -5.236 1.00 0.00 H new ATOM 946 N CYS A 179 -5.382 2.265 -4.136 1.00 0.00 N ATOM 947 CA CYS A 179 -4.844 2.090 -2.794 1.00 0.00 C ATOM 948 C CYS A 179 -3.338 2.317 -2.803 1.00 0.00 C ATOM 949 O CYS A 179 -2.854 3.174 -2.066 1.00 0.00 O ATOM 950 CB CYS A 179 -5.180 0.705 -2.249 1.00 0.00 C ATOM 951 SG CYS A 179 -4.592 0.438 -0.568 1.00 0.00 S ATOM 0 H CYS A 179 -5.794 1.418 -4.527 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.305 2.827 -2.136 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.261 0.564 -2.275 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.745 -0.050 -2.903 1.00 0.00 H new ATOM 956 N VAL A 180 -2.604 1.576 -3.635 1.00 0.00 N ATOM 957 CA VAL A 180 -1.172 1.725 -3.836 1.00 0.00 C ATOM 958 C VAL A 180 -0.870 3.190 -4.121 1.00 0.00 C ATOM 959 O VAL A 180 -0.035 3.770 -3.430 1.00 0.00 O ATOM 960 CB VAL A 180 -0.701 0.772 -4.961 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.737 1.044 -5.430 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.786 -0.692 -4.501 1.00 0.00 C ATOM 0 H VAL A 180 -3.009 0.832 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.616 1.444 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.371 0.958 -5.800 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.002 0.340 -6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.808 2.062 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.422 0.923 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.451 -1.346 -5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.150 -0.836 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.817 -0.933 -4.243 1.00 0.00 H new ATOM 972 N ASN A 181 -1.584 3.798 -5.073 1.00 0.00 N ATOM 973 CA ASN A 181 -1.400 5.183 -5.474 1.00 0.00 C ATOM 974 C ASN A 181 -1.512 6.103 -4.267 1.00 0.00 C ATOM 975 O ASN A 181 -0.549 6.800 -3.962 1.00 0.00 O ATOM 976 CB ASN A 181 -2.388 5.587 -6.585 1.00 0.00 C ATOM 977 CG ASN A 181 -1.980 5.122 -7.982 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.827 4.788 -8.253 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.914 5.126 -8.919 1.00 0.00 N ATOM 0 H ASN A 181 -2.321 3.324 -5.594 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.397 5.286 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.370 5.177 -6.350 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.489 6.672 -6.590 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.680 4.851 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.868 5.404 -8.687 1.00 0.00 H new ATOM 986 N ILE A 182 -2.660 6.123 -3.590 1.00 0.00 N ATOM 987 CA ILE A 182 -2.968 7.039 -2.494 1.00 0.00 C ATOM 988 C ILE A 182 -2.081 6.772 -1.272 1.00 0.00 C ATOM 989 O ILE A 182 -1.724 7.712 -0.563 1.00 0.00 O ATOM 990 CB ILE A 182 -4.480 6.941 -2.180 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.308 7.524 -3.351 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.877 7.617 -0.854 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.237 9.047 -3.515 1.00 0.00 C ATOM 0 H ILE A 182 -3.425 5.481 -3.797 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.745 8.064 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.703 5.881 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.971 7.060 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.351 7.239 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.950 7.510 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.342 7.145 -0.030 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.620 8.676 -0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.852 9.351 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.605 9.528 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.204 9.346 -3.690 1.00 0.00 H new ATOM 1005 N THR A 183 -1.700 5.528 -1.019 1.00 0.00 N ATOM 1006 CA THR A 183 -0.873 5.186 0.128 1.00 0.00 C ATOM 1007 C THR A 183 0.576 5.599 -0.142 1.00 0.00 C ATOM 1008 O THR A 183 1.160 6.332 0.657 1.00 0.00 O ATOM 1009 CB THR A 183 -1.014 3.696 0.434 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.377 3.323 0.543 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.381 3.336 1.769 1.00 0.00 C ATOM 0 H THR A 183 -1.955 4.730 -1.601 1.00 0.00 H new ATOM 0 HA THR A 183 -1.204 5.730 1.013 1.00 0.00 H new ATOM 0 HB THR A 183 -0.520 3.178 -0.388 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.680 2.940 -0.306 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.501 2.268 1.952 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.680 3.583 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.868 3.898 2.566 1.00 0.00 H new ATOM 1019 N ILE A 184 1.157 5.216 -1.288 1.00 0.00 N ATOM 1020 CA ILE A 184 2.474 5.703 -1.691 1.00 0.00 C ATOM 1021 C ILE A 184 2.476 7.235 -1.764 1.00 0.00 C ATOM 1022 O ILE A 184 3.490 7.865 -1.451 1.00 0.00 O ATOM 1023 CB ILE A 184 2.936 5.026 -3.012 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.295 3.565 -2.669 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.124 5.732 -3.680 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.063 2.751 -3.719 1.00 0.00 C ATOM 0 H ILE A 184 0.730 4.568 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 184 3.208 5.423 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 184 2.126 5.085 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.886 3.572 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.368 3.036 -2.447 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.392 5.205 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.849 6.759 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.976 5.734 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.244 1.746 -3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.475 2.692 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.016 3.236 -3.930 1.00 0.00 H new ATOM 1038 N LYS A 185 1.347 7.853 -2.120 1.00 0.00 N ATOM 1039 CA LYS A 185 1.188 9.306 -2.149 1.00 0.00 C ATOM 1040 C LYS A 185 1.366 9.921 -0.755 1.00 0.00 C ATOM 1041 O LYS A 185 1.736 11.089 -0.668 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.162 9.653 -2.802 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.449 11.146 -2.826 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.741 11.512 -3.552 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.002 13.006 -3.342 1.00 0.00 C ATOM 1046 NZ LYS A 185 -1.070 13.879 -4.092 1.00 0.00 N ATOM 0 H LYS A 185 0.506 7.349 -2.400 1.00 0.00 H new ATOM 0 HA LYS A 185 1.976 9.750 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.174 9.271 -3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.961 9.145 -2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.502 11.513 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.384 11.659 -3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.656 11.287 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.573 10.923 -3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.024 13.234 -3.644 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.925 13.234 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.344 14.874 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.102 13.736 -3.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.109 13.641 -5.104 1.00 0.00 H new ATOM 1060 N GLN A 186 1.142 9.179 0.326 1.00 0.00 N ATOM 1061 CA GLN A 186 1.322 9.619 1.709 1.00 0.00 C ATOM 1062 C GLN A 186 2.702 9.210 2.240 1.00 0.00 C ATOM 1063 O GLN A 186 2.952 9.242 3.443 1.00 0.00 O ATOM 1064 CB GLN A 186 0.142 9.118 2.564 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.179 9.802 2.172 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.152 11.323 2.359 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.317 11.835 3.463 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -0.930 12.087 1.298 1.00 0.00 N ATOM 0 H GLN A 186 0.817 8.214 0.261 1.00 0.00 H new ATOM 0 HA GLN A 186 1.309 10.708 1.764 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.041 8.039 2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.350 9.307 3.617 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.403 9.575 1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.988 9.384 2.770 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.793 11.660 0.382 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.896 13.102 1.398 1.00 0.00 H new ATOM 1077 N HIS A 187 3.627 8.867 1.343 1.00 0.00 N ATOM 1078 CA HIS A 187 5.053 8.790 1.605 1.00 0.00 C ATOM 1079 C HIS A 187 5.746 9.751 0.639 1.00 0.00 C ATOM 1080 O HIS A 187 6.241 10.798 1.049 1.00 0.00 O ATOM 1081 CB HIS A 187 5.537 7.335 1.472 1.00 0.00 C ATOM 1082 CG HIS A 187 5.329 6.522 2.726 1.00 0.00 C ATOM 1083 ND1 HIS A 187 6.325 6.140 3.597 1.00 0.00 N ATOM 1084 CD2 HIS A 187 4.139 6.054 3.221 1.00 0.00 C ATOM 1085 CE1 HIS A 187 5.749 5.453 4.597 1.00 0.00 C ATOM 1086 NE2 HIS A 187 4.417 5.382 4.418 1.00 0.00 N ATOM 0 H HIS A 187 3.388 8.628 0.381 1.00 0.00 H new ATOM 0 HA HIS A 187 5.296 9.089 2.625 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.010 6.858 0.646 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.597 7.333 1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.166 6.180 2.770 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.281 5.018 5.430 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.742 4.928 5.033 1.00 0.00 H new ATOM 1094 N THR A 188 5.743 9.427 -0.652 1.00 0.00 N ATOM 1095 CA THR A 188 6.585 10.039 -1.671 1.00 0.00 C ATOM 1096 C THR A 188 6.362 11.558 -1.748 1.00 0.00 C ATOM 1097 O THR A 188 7.140 12.344 -1.202 1.00 0.00 O ATOM 1098 CB THR A 188 6.332 9.305 -2.999 1.00 0.00 C ATOM 1099 OG1 THR A 188 4.948 9.224 -3.308 1.00 0.00 O ATOM 1100 CG2 THR A 188 6.911 7.892 -2.982 1.00 0.00 C ATOM 0 H THR A 188 5.130 8.704 -1.029 1.00 0.00 H new ATOM 0 HA THR A 188 7.639 9.931 -1.417 1.00 0.00 H new ATOM 0 HB THR A 188 6.835 9.895 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.509 8.607 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.712 7.406 -3.937 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.987 7.942 -2.817 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.447 7.318 -2.179 1.00 0.00 H new ATOM 1108 N VAL A 189 5.247 11.975 -2.344 1.00 0.00 N ATOM 1109 CA VAL A 189 4.747 13.345 -2.474 1.00 0.00 C ATOM 1110 C VAL A 189 4.241 13.897 -1.113 1.00 0.00 C ATOM 1111 O VAL A 189 3.291 14.675 -1.006 1.00 0.00 O ATOM 1112 CB VAL A 189 3.807 13.406 -3.713 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.964 12.143 -3.919 1.00 0.00 C ATOM 1114 CG2 VAL A 189 2.848 14.594 -3.735 1.00 0.00 C ATOM 0 H VAL A 189 4.615 11.307 -2.786 1.00 0.00 H new ATOM 0 HA VAL A 189 5.532 14.067 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 189 4.527 13.513 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.336 12.264 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.622 11.285 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.333 11.980 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.235 14.550 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.205 14.559 -2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.419 15.523 -3.730 1.00 0.00 H new ATOM 1124 N THR A 190 4.892 13.505 -0.029 1.00 0.00 N ATOM 1125 CA THR A 190 4.590 13.924 1.320 1.00 0.00 C ATOM 1126 C THR A 190 5.904 14.342 1.990 1.00 0.00 C ATOM 1127 O THR A 190 5.965 15.444 2.538 1.00 0.00 O ATOM 1128 CB THR A 190 3.795 12.778 1.975 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.409 12.989 1.799 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.124 12.519 3.446 1.00 0.00 C ATOM 0 H THR A 190 5.679 12.858 -0.074 1.00 0.00 H new ATOM 0 HA THR A 190 3.953 14.805 1.403 1.00 0.00 H new ATOM 0 HB THR A 190 4.108 11.871 1.458 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.259 13.511 0.983 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.514 11.695 3.816 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.179 12.261 3.543 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.915 13.416 4.029 1.00 0.00 H new ATOM 1138 N THR A 191 6.984 13.557 1.863 1.00 0.00 N ATOM 1139 CA THR A 191 8.255 13.879 2.503 1.00 0.00 C ATOM 1140 C THR A 191 9.335 14.260 1.481 1.00 0.00 C ATOM 1141 O THR A 191 10.402 14.705 1.887 1.00 0.00 O ATOM 1142 CB THR A 191 8.656 12.767 3.486 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.782 13.154 4.244 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.931 11.427 2.804 1.00 0.00 C ATOM 0 H THR A 191 6.996 12.694 1.320 1.00 0.00 H new ATOM 0 HA THR A 191 8.134 14.780 3.105 1.00 0.00 H new ATOM 0 HB THR A 191 7.798 12.622 4.143 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.349 13.747 3.708 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.209 10.687 3.555 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.035 11.094 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.746 11.543 2.090 1.00 0.00 H new ATOM 1152 N THR A 192 9.084 14.149 0.173 1.00 0.00 N ATOM 1153 CA THR A 192 10.035 14.517 -0.876 1.00 0.00 C ATOM 1154 C THR A 192 10.601 15.931 -0.671 1.00 0.00 C ATOM 1155 O THR A 192 11.816 16.143 -0.721 1.00 0.00 O ATOM 1156 CB THR A 192 9.371 14.292 -2.244 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.226 14.451 -3.355 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.149 15.190 -2.438 1.00 0.00 C ATOM 0 H THR A 192 8.199 13.795 -0.191 1.00 0.00 H new ATOM 0 HA THR A 192 10.914 13.874 -0.827 1.00 0.00 H new ATOM 0 HB THR A 192 9.075 13.243 -2.214 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.723 14.288 -4.180 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.709 15.000 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.414 14.976 -1.662 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.452 16.235 -2.373 1.00 0.00 H new ATOM 1166 N THR A 193 9.716 16.893 -0.415 1.00 0.00 N ATOM 1167 CA THR A 193 9.990 18.317 -0.231 1.00 0.00 C ATOM 1168 C THR A 193 10.556 18.603 1.174 1.00 0.00 C ATOM 1169 O THR A 193 10.462 19.722 1.671 1.00 0.00 O ATOM 1170 CB THR A 193 8.710 19.136 -0.520 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.835 18.468 -1.420 1.00 0.00 O ATOM 1172 CG2 THR A 193 9.038 20.501 -1.130 1.00 0.00 C ATOM 0 H THR A 193 8.722 16.684 -0.325 1.00 0.00 H new ATOM 0 HA THR A 193 10.758 18.624 -0.941 1.00 0.00 H new ATOM 0 HB THR A 193 8.222 19.259 0.447 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.040 19.020 -1.573 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.114 21.047 -1.319 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.660 21.069 -0.438 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.575 20.361 -2.068 1.00 0.00 H new ATOM 1180 N LYS A 194 11.052 17.571 1.859 1.00 0.00 N ATOM 1181 CA LYS A 194 11.666 17.602 3.184 1.00 0.00 C ATOM 1182 C LYS A 194 13.070 17.000 3.095 1.00 0.00 C ATOM 1183 O LYS A 194 13.640 16.604 4.115 1.00 0.00 O ATOM 1184 CB LYS A 194 10.793 16.838 4.199 1.00 0.00 C ATOM 1185 CG LYS A 194 9.284 17.051 4.046 1.00 0.00 C ATOM 1186 CD LYS A 194 8.842 18.497 4.287 1.00 0.00 C ATOM 1187 CE LYS A 194 7.647 18.768 3.372 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.924 20.003 3.750 1.00 0.00 N ATOM 0 H LYS A 194 11.033 16.627 1.474 1.00 0.00 H new ATOM 0 HA LYS A 194 11.744 18.632 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 194 11.005 15.773 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.087 17.137 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.983 16.750 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.761 16.399 4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.567 18.645 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.656 19.189 4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.992 18.852 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.962 17.921 3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.122 20.148 3.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.572 19.914 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.570 20.816 3.688 1.00 0.00 H new ATOM 1202 N GLY A 195 13.578 16.873 1.868 1.00 0.00 N ATOM 1203 CA GLY A 195 14.896 16.345 1.581 1.00 0.00 C ATOM 1204 C GLY A 195 14.918 14.836 1.437 1.00 0.00 C ATOM 1205 O GLY A 195 15.850 14.214 1.941 1.00 0.00 O ATOM 0 H GLY A 195 13.064 17.144 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.269 16.796 0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.579 16.637 2.379 1.00 0.00 H new ATOM 1209 N GLU A 196 13.948 14.233 0.742 1.00 0.00 N ATOM 1210 CA GLU A 196 13.911 12.799 0.542 1.00 0.00 C ATOM 1211 C GLU A 196 13.856 12.580 -0.949 1.00 0.00 C ATOM 1212 O GLU A 196 13.175 13.318 -1.675 1.00 0.00 O ATOM 1213 CB GLU A 196 12.670 12.201 1.211 1.00 0.00 C ATOM 1214 CG GLU A 196 12.880 12.086 2.725 1.00 0.00 C ATOM 1215 CD GLU A 196 13.302 10.680 3.178 1.00 0.00 C ATOM 1216 OE1 GLU A 196 14.181 10.047 2.547 1.00 0.00 O ATOM 1217 OE2 GLU A 196 12.721 10.208 4.186 1.00 0.00 O ATOM 0 H GLU A 196 13.173 14.733 0.307 1.00 0.00 H new ATOM 0 HA GLU A 196 14.784 12.316 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.801 12.826 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.461 11.217 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.641 12.803 3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.957 12.362 3.234 1.00 0.00 H new ATOM 1224 N ASN A 197 14.545 11.545 -1.409 1.00 0.00 N ATOM 1225 CA ASN A 197 14.349 11.054 -2.746 1.00 0.00 C ATOM 1226 C ASN A 197 14.653 9.571 -2.805 1.00 0.00 C ATOM 1227 O ASN A 197 15.490 9.086 -2.044 1.00 0.00 O ATOM 1228 CB ASN A 197 15.247 11.845 -3.695 1.00 0.00 C ATOM 1229 CG ASN A 197 14.426 12.211 -4.901 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.655 11.692 -5.987 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.418 13.047 -4.686 1.00 0.00 N ATOM 0 H ASN A 197 15.243 11.035 -0.867 1.00 0.00 H new ATOM 0 HA ASN A 197 13.311 11.188 -3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.627 12.741 -3.204 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.113 11.250 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.784 13.288 -5.448 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.277 13.448 -3.759 1.00 0.00 H new ATOM 1238 N PHE A 198 13.972 8.855 -3.693 1.00 0.00 N ATOM 1239 CA PHE A 198 14.064 7.406 -3.805 1.00 0.00 C ATOM 1240 C PHE A 198 14.292 7.032 -5.273 1.00 0.00 C ATOM 1241 O PHE A 198 14.400 7.912 -6.134 1.00 0.00 O ATOM 1242 CB PHE A 198 12.790 6.748 -3.252 1.00 0.00 C ATOM 1243 CG PHE A 198 12.181 7.282 -1.968 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.954 7.606 -0.837 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.784 7.377 -1.899 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.332 8.100 0.324 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.155 7.848 -0.730 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.933 8.227 0.379 1.00 0.00 C ATOM 0 H PHE A 198 13.330 9.273 -4.366 1.00 0.00 H new ATOM 0 HA PHE A 198 14.905 7.041 -3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.026 6.808 -4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.006 5.691 -3.098 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.026 7.475 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.185 7.087 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.932 8.383 1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.078 7.918 -0.685 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.458 8.614 1.268 1.00 0.00 H new ATOM 1258 N THR A 199 14.334 5.737 -5.563 1.00 0.00 N ATOM 1259 CA THR A 199 14.661 5.186 -6.877 1.00 0.00 C ATOM 1260 C THR A 199 13.582 4.210 -7.322 1.00 0.00 C ATOM 1261 O THR A 199 12.770 3.776 -6.508 1.00 0.00 O ATOM 1262 CB THR A 199 16.051 4.518 -6.855 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.144 3.433 -5.948 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.155 5.520 -6.528 1.00 0.00 C ATOM 0 H THR A 199 14.135 5.016 -4.869 1.00 0.00 H new ATOM 0 HA THR A 199 14.698 6.000 -7.601 1.00 0.00 H new ATOM 0 HB THR A 199 16.186 4.129 -7.864 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.015 3.759 -5.033 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.119 5.011 -6.522 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.166 6.308 -7.281 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.970 5.958 -5.547 1.00 0.00 H new ATOM 1272 N GLU A 200 13.615 3.791 -8.587 1.00 0.00 N ATOM 1273 CA GLU A 200 12.724 2.778 -9.123 1.00 0.00 C ATOM 1274 C GLU A 200 12.767 1.496 -8.280 1.00 0.00 C ATOM 1275 O GLU A 200 11.717 0.904 -8.041 1.00 0.00 O ATOM 1276 CB GLU A 200 13.108 2.566 -10.593 1.00 0.00 C ATOM 1277 CG GLU A 200 12.373 1.399 -11.253 1.00 0.00 C ATOM 1278 CD GLU A 200 12.619 1.293 -12.763 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.698 1.714 -13.252 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.756 0.735 -13.476 1.00 0.00 O ATOM 0 H GLU A 200 14.275 4.156 -9.274 1.00 0.00 H new ATOM 0 HA GLU A 200 11.684 3.099 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.898 3.479 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.182 2.392 -10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.684 0.469 -10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.303 1.507 -11.074 1.00 0.00 H new ATOM 1287 N THR A 201 13.939 1.098 -7.778 1.00 0.00 N ATOM 1288 CA THR A 201 14.073 -0.042 -6.881 1.00 0.00 C ATOM 1289 C THR A 201 13.310 0.211 -5.579 1.00 0.00 C ATOM 1290 O THR A 201 12.587 -0.661 -5.110 1.00 0.00 O ATOM 1291 CB THR A 201 15.563 -0.280 -6.588 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.317 -0.245 -7.783 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.798 -1.610 -5.869 1.00 0.00 C ATOM 0 H THR A 201 14.823 1.563 -7.986 1.00 0.00 H new ATOM 0 HA THR A 201 13.650 -0.927 -7.356 1.00 0.00 H new ATOM 0 HB THR A 201 15.892 0.523 -5.929 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.263 -0.397 -7.577 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.864 -1.739 -5.681 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.260 -1.611 -4.921 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.438 -2.429 -6.492 1.00 0.00 H new ATOM 1301 N ASP A 202 13.474 1.388 -4.968 1.00 0.00 N ATOM 1302 CA ASP A 202 12.841 1.715 -3.690 1.00 0.00 C ATOM 1303 C ASP A 202 11.330 1.718 -3.852 1.00 0.00 C ATOM 1304 O ASP A 202 10.630 1.150 -3.019 1.00 0.00 O ATOM 1305 CB ASP A 202 13.260 3.096 -3.188 1.00 0.00 C ATOM 1306 CG ASP A 202 14.736 3.207 -2.845 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.181 2.509 -1.908 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.439 3.976 -3.537 1.00 0.00 O ATOM 0 H ASP A 202 14.050 2.140 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 202 13.159 0.961 -2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.018 3.837 -3.950 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.672 3.344 -2.304 1.00 0.00 H new ATOM 1313 N VAL A 203 10.851 2.347 -4.929 1.00 0.00 N ATOM 1314 CA VAL A 203 9.464 2.375 -5.353 1.00 0.00 C ATOM 1315 C VAL A 203 8.990 0.929 -5.447 1.00 0.00 C ATOM 1316 O VAL A 203 8.103 0.531 -4.699 1.00 0.00 O ATOM 1317 CB VAL A 203 9.343 3.152 -6.685 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.941 3.036 -7.300 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.707 4.645 -6.546 1.00 0.00 C ATOM 0 H VAL A 203 11.458 2.875 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 203 8.825 2.899 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 203 10.067 2.681 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.905 3.598 -8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.716 1.988 -7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.204 3.440 -6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.603 5.136 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.039 5.117 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.737 4.738 -6.201 1.00 0.00 H new ATOM 1329 N LYS A 204 9.583 0.116 -6.320 1.00 0.00 N ATOM 1330 CA LYS A 204 9.105 -1.236 -6.574 1.00 0.00 C ATOM 1331 C LYS A 204 9.167 -2.121 -5.341 1.00 0.00 C ATOM 1332 O LYS A 204 8.336 -3.019 -5.206 1.00 0.00 O ATOM 1333 CB LYS A 204 9.897 -1.843 -7.744 1.00 0.00 C ATOM 1334 CG LYS A 204 9.302 -1.377 -9.082 1.00 0.00 C ATOM 1335 CD LYS A 204 8.067 -2.230 -9.395 1.00 0.00 C ATOM 1336 CE LYS A 204 7.223 -1.675 -10.541 1.00 0.00 C ATOM 1337 NZ LYS A 204 5.847 -2.193 -10.427 1.00 0.00 N ATOM 0 H LYS A 204 10.404 0.377 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 204 8.050 -1.178 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.943 -1.545 -7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.872 -2.931 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.029 -0.323 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.040 -1.474 -9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.387 -3.241 -9.645 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.449 -2.304 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.218 -0.585 -10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.655 -1.964 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.315 -1.959 -11.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.874 -3.226 -10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.380 -1.760 -9.605 1.00 0.00 H new ATOM 1351 N MET A 205 10.130 -1.931 -4.447 1.00 0.00 N ATOM 1352 CA MET A 205 10.211 -2.706 -3.217 1.00 0.00 C ATOM 1353 C MET A 205 9.133 -2.258 -2.231 1.00 0.00 C ATOM 1354 O MET A 205 8.462 -3.109 -1.641 1.00 0.00 O ATOM 1355 CB MET A 205 11.623 -2.593 -2.635 1.00 0.00 C ATOM 1356 CG MET A 205 12.633 -3.342 -3.516 1.00 0.00 C ATOM 1357 SD MET A 205 12.497 -5.148 -3.463 1.00 0.00 S ATOM 1358 CE MET A 205 13.572 -5.486 -2.044 1.00 0.00 C ATOM 0 H MET A 205 10.872 -1.239 -4.554 1.00 0.00 H new ATOM 0 HA MET A 205 10.023 -3.759 -3.428 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.907 -1.544 -2.558 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.640 -3.002 -1.625 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.508 -3.013 -4.548 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.640 -3.059 -3.211 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.566 -6.555 -1.829 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.589 -5.168 -2.274 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.209 -4.939 -1.174 1.00 0.00 H new ATOM 1368 N MET A 206 8.927 -0.947 -2.064 1.00 0.00 N ATOM 1369 CA MET A 206 7.902 -0.453 -1.154 1.00 0.00 C ATOM 1370 C MET A 206 6.517 -0.831 -1.657 1.00 0.00 C ATOM 1371 O MET A 206 5.613 -1.097 -0.861 1.00 0.00 O ATOM 1372 CB MET A 206 8.004 1.067 -0.922 1.00 0.00 C ATOM 1373 CG MET A 206 7.223 1.997 -1.866 1.00 0.00 C ATOM 1374 SD MET A 206 7.058 3.697 -1.269 1.00 0.00 S ATOM 1375 CE MET A 206 8.751 4.234 -1.603 1.00 0.00 C ATOM 0 H MET A 206 9.454 -0.219 -2.545 1.00 0.00 H new ATOM 0 HA MET A 206 8.071 -0.931 -0.189 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.674 1.272 0.096 1.00 0.00 H new ATOM 0 HB3 MET A 206 9.057 1.343 -0.978 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.720 2.012 -2.836 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.228 1.582 -2.024 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.224 4.546 -0.672 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.315 3.409 -2.038 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.736 5.071 -2.301 1.00 0.00 H new ATOM 1385 N GLU A 207 6.316 -0.807 -2.977 1.00 0.00 N ATOM 1386 CA GLU A 207 4.989 -0.850 -3.522 1.00 0.00 C ATOM 1387 C GLU A 207 4.521 -2.293 -3.646 1.00 0.00 C ATOM 1388 O GLU A 207 3.344 -2.580 -3.470 1.00 0.00 O ATOM 1389 CB GLU A 207 4.907 0.009 -4.785 1.00 0.00 C ATOM 1390 CG GLU A 207 4.950 -0.711 -6.084 1.00 0.00 C ATOM 1391 CD GLU A 207 4.955 0.150 -7.344 1.00 0.00 C ATOM 1392 OE1 GLU A 207 4.690 1.371 -7.277 1.00 0.00 O ATOM 1393 OE2 GLU A 207 5.183 -0.446 -8.423 1.00 0.00 O ATOM 0 H GLU A 207 7.062 -0.758 -3.671 1.00 0.00 H new ATOM 0 HA GLU A 207 4.267 -0.393 -2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 207 3.983 0.585 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.729 0.724 -4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.842 -1.338 -6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.090 -1.379 -6.132 1.00 0.00 H new ATOM 1400 N ARG A 208 5.468 -3.219 -3.786 1.00 0.00 N ATOM 1401 CA ARG A 208 5.207 -4.639 -3.570 1.00 0.00 C ATOM 1402 C ARG A 208 4.619 -4.874 -2.177 1.00 0.00 C ATOM 1403 O ARG A 208 3.701 -5.676 -2.020 1.00 0.00 O ATOM 1404 CB ARG A 208 6.492 -5.450 -3.748 1.00 0.00 C ATOM 1405 CG ARG A 208 6.190 -6.921 -4.041 1.00 0.00 C ATOM 1406 CD ARG A 208 6.106 -7.176 -5.543 1.00 0.00 C ATOM 1407 NE ARG A 208 6.091 -8.621 -5.781 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.968 -9.338 -6.486 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.821 -8.754 -7.319 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.987 -10.652 -6.305 1.00 0.00 N ATOM 0 H ARG A 208 6.430 -3.008 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 208 4.479 -4.970 -4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.080 -5.029 -4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.099 -5.375 -2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.967 -7.549 -3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.250 -7.204 -3.568 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.206 -6.718 -5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.956 -6.720 -6.051 1.00 0.00 H new ATOM 0 HE ARG A 208 5.321 -9.139 -5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.813 -7.740 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.484 -9.319 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.343 -11.085 -5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.645 -11.229 -6.828 1.00 0.00 H new ATOM 1424 N VAL A 209 5.135 -4.190 -1.153 1.00 0.00 N ATOM 1425 CA VAL A 209 4.571 -4.275 0.186 1.00 0.00 C ATOM 1426 C VAL A 209 3.151 -3.698 0.187 1.00 0.00 C ATOM 1427 O VAL A 209 2.229 -4.408 0.591 1.00 0.00 O ATOM 1428 CB VAL A 209 5.551 -3.665 1.213 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.906 -3.165 2.508 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.578 -4.732 1.602 1.00 0.00 C ATOM 0 H VAL A 209 5.943 -3.572 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 209 4.452 -5.311 0.504 1.00 0.00 H new ATOM 0 HB VAL A 209 5.988 -2.797 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.675 -2.755 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.177 -2.389 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.406 -3.994 3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.278 -4.316 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.065 -5.587 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.123 -5.053 0.714 1.00 0.00 H new ATOM 1440 N VAL A 210 2.955 -2.444 -0.238 1.00 0.00 N ATOM 1441 CA VAL A 210 1.651 -1.782 -0.126 1.00 0.00 C ATOM 1442 C VAL A 210 0.584 -2.505 -0.953 1.00 0.00 C ATOM 1443 O VAL A 210 -0.539 -2.644 -0.475 1.00 0.00 O ATOM 1444 CB VAL A 210 1.797 -0.266 -0.381 1.00 0.00 C ATOM 1445 CG1 VAL A 210 2.038 0.162 -1.815 1.00 0.00 C ATOM 1446 CG2 VAL A 210 0.674 0.619 0.153 1.00 0.00 C ATOM 0 H VAL A 210 3.682 -1.868 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 210 1.276 -1.858 0.895 1.00 0.00 H new ATOM 0 HB VAL A 210 2.704 -0.105 0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.123 1.248 -1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.961 -0.290 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.204 -0.164 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.887 1.661 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.270 0.327 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.602 0.502 1.234 1.00 0.00 H new ATOM 1456 N GLU A 211 0.926 -3.038 -2.130 1.00 0.00 N ATOM 1457 CA GLU A 211 0.004 -3.833 -2.930 1.00 0.00 C ATOM 1458 C GLU A 211 -0.363 -5.114 -2.178 1.00 0.00 C ATOM 1459 O GLU A 211 -1.547 -5.405 -2.056 1.00 0.00 O ATOM 1460 CB GLU A 211 0.486 -4.062 -4.380 1.00 0.00 C ATOM 1461 CG GLU A 211 1.422 -5.264 -4.537 1.00 0.00 C ATOM 1462 CD GLU A 211 1.915 -5.591 -5.951 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.546 -4.926 -6.944 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.596 -6.634 -6.097 1.00 0.00 O ATOM 0 H GLU A 211 1.849 -2.928 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.914 -3.261 -3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.382 -4.203 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.999 -3.166 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.295 -5.097 -3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.910 -6.143 -4.146 1.00 0.00 H new ATOM 1471 N GLN A 212 0.606 -5.872 -1.647 1.00 0.00 N ATOM 1472 CA GLN A 212 0.337 -7.171 -1.036 1.00 0.00 C ATOM 1473 C GLN A 212 -0.578 -7.010 0.171 1.00 0.00 C ATOM 1474 O GLN A 212 -1.575 -7.729 0.280 1.00 0.00 O ATOM 1475 CB GLN A 212 1.650 -7.865 -0.646 1.00 0.00 C ATOM 1476 CG GLN A 212 2.298 -8.586 -1.841 1.00 0.00 C ATOM 1477 CD GLN A 212 1.790 -10.017 -2.054 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.508 -10.760 -1.116 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.701 -10.467 -3.292 1.00 0.00 N ATOM 0 H GLN A 212 1.589 -5.601 -1.631 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.172 -7.801 -1.765 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.346 -7.127 -0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.457 -8.584 0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.113 -8.007 -2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.378 -8.612 -1.695 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.933 -9.856 -4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.400 -11.426 -3.466 1.00 0.00 H new ATOM 1488 N MET A 213 -0.283 -6.065 1.074 1.00 0.00 N ATOM 1489 CA MET A 213 -1.175 -5.832 2.173 1.00 0.00 C ATOM 1490 C MET A 213 -2.510 -5.289 1.678 1.00 0.00 C ATOM 1491 O MET A 213 -3.522 -5.792 2.150 1.00 0.00 O ATOM 1492 CB MET A 213 -0.527 -4.948 3.229 1.00 0.00 C ATOM 1493 CG MET A 213 -0.094 -3.562 2.805 1.00 0.00 C ATOM 1494 SD MET A 213 0.111 -2.496 4.246 1.00 0.00 S ATOM 1495 CE MET A 213 1.790 -2.051 3.834 1.00 0.00 C ATOM 0 H MET A 213 0.548 -5.474 1.052 1.00 0.00 H new ATOM 0 HA MET A 213 -1.386 -6.784 2.661 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.228 -4.843 4.057 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.348 -5.471 3.616 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.844 -3.621 2.252 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.835 -3.133 2.131 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.471 -2.482 4.568 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.035 -2.434 2.843 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.890 -0.966 3.839 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.562 -4.322 0.751 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.858 -3.790 0.328 1.00 0.00 C ATOM 1507 C CYS A 214 -4.713 -4.818 -0.419 1.00 0.00 C ATOM 1508 O CYS A 214 -5.934 -4.715 -0.381 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.754 -2.497 -0.489 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.203 -1.452 -0.176 1.00 0.00 S ATOM 0 H CYS A 214 -1.750 -3.906 0.295 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.363 -3.546 1.263 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.843 -1.960 -0.223 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.687 -2.732 -1.551 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.112 -5.816 -1.069 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.828 -6.904 -1.723 1.00 0.00 C ATOM 1517 C VAL A 215 -5.578 -7.668 -0.647 1.00 0.00 C ATOM 1518 O VAL A 215 -6.806 -7.718 -0.697 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.862 -7.794 -2.536 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.424 -9.183 -2.880 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.530 -7.122 -3.871 1.00 0.00 C ATOM 0 H VAL A 215 -3.098 -5.889 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.544 -6.521 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.990 -7.920 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.684 -9.744 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.655 -9.720 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.332 -9.072 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.848 -7.756 -4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.447 -6.974 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.058 -6.157 -3.685 1.00 0.00 H new ATOM 1531 N THR A 216 -4.864 -8.250 0.319 1.00 0.00 N ATOM 1532 CA THR A 216 -5.525 -9.049 1.338 1.00 0.00 C ATOM 1533 C THR A 216 -6.463 -8.156 2.154 1.00 0.00 C ATOM 1534 O THR A 216 -7.609 -8.514 2.386 1.00 0.00 O ATOM 1535 CB THR A 216 -4.494 -9.840 2.154 1.00 0.00 C ATOM 1536 OG1 THR A 216 -5.100 -10.983 2.712 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.863 -9.073 3.306 1.00 0.00 C ATOM 0 H THR A 216 -3.851 -8.183 0.412 1.00 0.00 H new ATOM 0 HA THR A 216 -6.160 -9.812 0.888 1.00 0.00 H new ATOM 0 HB THR A 216 -3.705 -10.079 1.441 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.437 -11.485 3.230 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.149 -9.715 3.822 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.347 -8.194 2.919 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.640 -8.760 4.004 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.012 -6.964 2.540 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.784 -6.039 3.358 1.00 0.00 C ATOM 1547 C GLN A 217 -8.105 -5.680 2.678 1.00 0.00 C ATOM 1548 O GLN A 217 -9.138 -5.678 3.350 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.940 -4.797 3.694 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.577 -3.859 4.731 1.00 0.00 C ATOM 1551 CD GLN A 217 -7.005 -4.577 6.007 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.210 -4.811 6.915 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -8.248 -5.015 6.058 1.00 0.00 N ATOM 0 H GLN A 217 -5.088 -6.612 2.289 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.040 -6.525 4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.968 -5.123 4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.760 -4.236 2.777 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.866 -3.073 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.445 -3.373 4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.893 -4.810 5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.565 -5.558 6.861 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.091 -5.441 1.364 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.303 -5.198 0.607 1.00 0.00 C ATOM 1564 C TYR A 218 -10.164 -6.443 0.635 1.00 0.00 C ATOM 1565 O TYR A 218 -11.349 -6.349 0.908 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.006 -4.829 -0.849 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.252 -4.711 -1.715 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.365 -3.970 -1.277 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.308 -5.357 -2.962 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.497 -3.840 -2.096 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.444 -5.235 -3.784 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.543 -4.461 -3.357 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.655 -4.338 -4.127 1.00 0.00 O ATOM 0 H TYR A 218 -7.238 -5.412 0.805 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.821 -4.357 1.068 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.467 -3.882 -0.872 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.346 -5.582 -1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.348 -3.499 -0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.471 -5.953 -3.293 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.340 -3.258 -1.755 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.474 -5.734 -4.741 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.526 -4.825 -4.968 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.606 -7.617 0.350 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.353 -8.872 0.275 1.00 0.00 C ATOM 1585 C GLN A 219 -11.009 -9.200 1.614 1.00 0.00 C ATOM 1586 O GLN A 219 -12.115 -9.738 1.646 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.420 -9.984 -0.208 1.00 0.00 C ATOM 1588 CG GLN A 219 -9.064 -9.699 -1.666 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.892 -10.515 -2.187 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.712 -10.524 -3.499 1.00 0.00 O flip ATOM 1591 NE2 GLN A 219 -7.121 -11.099 -1.430 1.00 0.00 N flip ATOM 0 H GLN A 219 -8.609 -7.726 0.162 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.165 -8.774 -0.445 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.519 -10.019 0.405 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.905 -10.956 -0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.937 -9.898 -2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.831 -8.639 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.281 -11.077 -0.423 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.321 -11.606 -1.808 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.365 -8.823 2.713 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.903 -8.988 4.057 1.00 0.00 C ATOM 1602 C LYS A 220 -12.080 -8.039 4.231 1.00 0.00 C ATOM 1603 O LYS A 220 -13.192 -8.484 4.499 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.806 -8.761 5.104 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.770 -9.899 5.093 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.668 -9.616 6.109 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.333 -10.218 5.654 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.267 -11.686 5.782 1.00 0.00 N ATOM 0 H LYS A 220 -9.442 -8.388 2.694 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.262 -10.007 4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.307 -7.812 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.256 -8.687 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.256 -10.846 5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.339 -9.999 4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.559 -8.540 6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.947 -10.031 7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.158 -9.945 4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.527 -9.775 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.338 -12.021 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.403 -11.954 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.014 -12.119 5.202 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.843 -6.740 4.053 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.858 -5.714 4.251 1.00 0.00 C ATOM 1624 C GLU A 221 -14.039 -5.906 3.316 1.00 0.00 C ATOM 1625 O GLU A 221 -15.163 -5.764 3.756 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.237 -4.324 4.062 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.777 -3.754 5.404 1.00 0.00 C ATOM 1628 CD GLU A 221 -12.926 -3.089 6.181 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -13.864 -3.773 6.653 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -12.861 -1.850 6.354 1.00 0.00 O ATOM 0 H GLU A 221 -10.936 -6.371 3.766 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.235 -5.802 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.390 -4.388 3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.965 -3.653 3.606 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.348 -4.554 6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.986 -3.024 5.234 1.00 0.00 H new ATOM 1637 N SER A 222 -13.819 -6.240 2.049 1.00 0.00 N ATOM 1638 CA SER A 222 -14.874 -6.456 1.072 1.00 0.00 C ATOM 1639 C SER A 222 -15.772 -7.597 1.507 1.00 0.00 C ATOM 1640 O SER A 222 -16.967 -7.377 1.665 1.00 0.00 O ATOM 1641 CB SER A 222 -14.298 -6.659 -0.328 1.00 0.00 C ATOM 1642 OG SER A 222 -13.248 -7.591 -0.356 1.00 0.00 O ATOM 0 H SER A 222 -12.882 -6.370 1.667 1.00 0.00 H new ATOM 0 HA SER A 222 -15.494 -5.561 1.021 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.091 -6.992 -0.997 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.939 -5.703 -0.710 1.00 0.00 H new ATOM 0 HG SER A 222 -12.405 -7.141 -0.137 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.201 -8.772 1.789 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.959 -9.909 2.303 1.00 0.00 C ATOM 1650 C GLN A 223 -16.804 -9.478 3.509 1.00 0.00 C ATOM 1651 O GLN A 223 -17.975 -9.835 3.626 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.972 -11.012 2.699 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.643 -12.379 2.903 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.359 -13.380 1.768 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -15.223 -13.029 0.595 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -15.204 -14.654 2.086 1.00 0.00 N ATOM 0 H GLN A 223 -14.206 -8.958 1.667 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.637 -10.285 1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.208 -11.101 1.927 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.464 -10.723 3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.301 -12.805 3.846 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.720 -12.236 2.990 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.314 -14.955 3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.974 -15.336 1.363 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.195 -8.683 4.388 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.784 -8.204 5.616 1.00 0.00 C ATOM 1667 C ALA A 224 -17.794 -7.051 5.409 1.00 0.00 C ATOM 1668 O ALA A 224 -18.589 -6.757 6.310 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.607 -7.777 6.502 1.00 0.00 C ATOM 0 H ALA A 224 -15.242 -8.348 4.249 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.378 -8.992 6.079 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.985 -7.402 7.453 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.958 -8.634 6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.041 -6.991 6.001 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.775 -6.370 4.262 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.705 -5.343 3.820 1.00 0.00 C ATOM 1677 C TYR A 225 -19.908 -5.997 3.136 1.00 0.00 C ATOM 1678 O TYR A 225 -20.995 -5.423 3.101 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.967 -4.442 2.812 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.583 -3.054 3.299 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.665 -2.927 4.357 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.098 -1.893 2.683 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.305 -1.658 4.830 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.747 -0.607 3.143 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.872 -0.502 4.254 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.553 0.697 4.795 1.00 0.00 O ATOM 0 H TYR A 225 -17.049 -6.540 3.566 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.059 -4.759 4.669 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.059 -4.956 2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.596 -4.332 1.928 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.236 -3.810 4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.772 -1.991 1.845 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.593 -1.565 5.636 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.136 0.278 2.660 1.00 0.00 H new ATOM 0 HH TYR A 225 -15.652 0.654 5.179 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.722 -7.189 2.568 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.716 -7.938 1.825 1.00 0.00 C ATOM 1698 C TYR A 226 -21.700 -8.604 2.787 1.00 0.00 C ATOM 1699 O TYR A 226 -21.892 -9.820 2.758 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.996 -8.946 0.911 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.048 -8.366 -0.126 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.134 -7.020 -0.542 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.039 -9.191 -0.656 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.241 -6.525 -1.502 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.146 -8.703 -1.624 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.272 -7.375 -2.078 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.457 -6.913 -3.066 1.00 0.00 O ATOM 0 H TYR A 226 -18.827 -7.676 2.621 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.305 -7.275 1.192 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.433 -9.635 1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.752 -9.535 0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.888 -6.372 -0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.950 -10.212 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.294 -5.489 -1.802 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.368 -9.341 -2.018 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.848 -7.627 -3.349 1.00 0.00 H new