USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 803 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 ASN : amide:sc= 0.252 X(o=2.4,f=1.9) USER MOD Set 1.2: A 212 GLN : amide:sc= 2.14 K(o=2.4,f=-0.36) USER MOD Set 2.1: A 203 ASN :FLIP amide:sc= -0.0411 F(o=-2.6,f=-0.19) USER MOD Set 2.2: A 204 GLN : amide:sc= -0.153 K(o=-0.19,f=-0.85) USER MOD Set 3.1: A 182 TYR OH : rot -168:sc= 1.01 USER MOD Set 3.2: A 211 SER OG : rot 180:sc= 0.87 USER MOD Set 4.1: A 181 CYS SG : rot 73:sc= 2.09 USER MOD Set 4.2: A 185 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 218 CYS SG : rot -59:sc= 0.302 USER MOD Set 5.1: A 154 TYR OH : rot 180:sc= 0.208 USER MOD Set 5.2: A 159 ASN : amide:sc= 0.0768 X(o=0.28,f=0.092) USER MOD Set 6.1: A 138 SER OG : rot -57:sc= 0.352 USER MOD Set 6.2: A 151 ASN : amide:sc= 1.38 K(o=1.7,f=0.42) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0376 USER MOD Single : A 129 MET CE :methyl -170:sc= -0.0172 (180deg=-0.224) USER MOD Single : A 132 ASN :FLIP amide:sc= -0.825 F(o=-1.8,f=-0.82) USER MOD Single : A 137 MET CE :methyl 159:sc= -4.12! (180deg=-6!) USER MOD Single : A 139 TYR OH : rot 173:sc= -0.249 USER MOD Single : A 140 GLN : amide:sc= -2.81! C(o=-2.8!,f=-2.6!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0403 F(o=-1.2!,f=-0.04) USER MOD Single : A 145 MET CE :methyl -123:sc= -0.174 (180deg=-0.51) USER MOD Single : A 147 SER OG : rot 57:sc= 0.0775 USER MOD Single : A 149 TYR OH : rot 41:sc= 1.43 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 156 GLN : amide:sc=-0.00165 X(o=-0.0016,f=-0.054) USER MOD Single : A 157 MET CE :methyl 159:sc= -0.0934 (180deg=-0.426) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 173:sc= -0.12 (180deg=-0.219) USER MOD Single : A 166 TYR OH : rot -80:sc=-0.00227 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0351 USER MOD Single : A 183 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.014) USER MOD Single : A 184 MET CE :methyl 138:sc= -1.26 (180deg=-2.62!) USER MOD Single : A 187 THR OG1 : rot 94:sc= 0.298 USER MOD Single : A 189 TYR OH : rot 68:sc= 1.16 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 ASN : amide:sc= -0.535 K(o=-0.53,f=-1.4) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 89:sc= 0.153 USER MOD Single : A 210 LYS NZ :NH3+ 143:sc= 1.3 (180deg=0.975) USER MOD Single : A 217 MET CE :methyl 159:sc= -0.97 (180deg=-2.51) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 15.142 -4.847 -2.745 1.00 0.00 N ATOM 2 CA ILE A 125 14.369 -4.760 -1.517 1.00 0.00 C ATOM 3 C ILE A 125 15.050 -5.652 -0.477 1.00 0.00 C ATOM 4 O ILE A 125 15.657 -6.667 -0.825 1.00 0.00 O ATOM 5 CB ILE A 125 12.932 -5.224 -1.838 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.273 -4.282 -2.867 1.00 0.00 C ATOM 7 CG2 ILE A 125 12.038 -5.288 -0.593 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.247 -5.018 -3.738 1.00 0.00 C ATOM 0 HA ILE A 125 14.320 -3.747 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 125 13.024 -6.231 -2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.784 -3.459 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.042 -3.844 -3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.040 -5.620 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.463 -5.990 0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.975 -4.299 -0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.806 -4.320 -4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.741 -5.824 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.464 -5.434 -3.104 1.00 0.00 H new ATOM 20 N GLY A 126 14.972 -5.266 0.794 1.00 0.00 N ATOM 21 CA GLY A 126 15.377 -6.084 1.927 1.00 0.00 C ATOM 22 C GLY A 126 14.204 -6.907 2.430 1.00 0.00 C ATOM 23 O GLY A 126 14.378 -8.087 2.735 1.00 0.00 O ATOM 0 H GLY A 126 14.615 -4.351 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.194 -6.744 1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.753 -5.447 2.728 1.00 0.00 H new ATOM 27 N GLY A 127 13.028 -6.282 2.521 1.00 0.00 N ATOM 28 CA GLY A 127 11.805 -6.886 3.006 1.00 0.00 C ATOM 29 C GLY A 127 10.818 -5.805 3.406 1.00 0.00 C ATOM 30 O GLY A 127 10.962 -4.642 3.016 1.00 0.00 O ATOM 0 H GLY A 127 12.907 -5.307 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.370 -7.519 2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.020 -7.528 3.860 1.00 0.00 H new ATOM 34 N TYR A 128 9.823 -6.190 4.201 1.00 0.00 N ATOM 35 CA TYR A 128 8.680 -5.358 4.535 1.00 0.00 C ATOM 36 C TYR A 128 8.429 -5.498 6.025 1.00 0.00 C ATOM 37 O TYR A 128 8.366 -6.622 6.545 1.00 0.00 O ATOM 38 CB TYR A 128 7.455 -5.797 3.716 1.00 0.00 C ATOM 39 CG TYR A 128 7.804 -6.153 2.286 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.001 -5.137 1.331 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.061 -7.498 1.952 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.457 -5.465 0.043 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.531 -7.831 0.673 1.00 0.00 C ATOM 44 CZ TYR A 128 8.726 -6.814 -0.287 1.00 0.00 C ATOM 45 OH TYR A 128 9.171 -7.133 -1.528 1.00 0.00 O ATOM 0 H TYR A 128 9.792 -7.111 4.639 1.00 0.00 H new ATOM 0 HA TYR A 128 8.873 -4.313 4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.991 -6.658 4.197 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.717 -4.995 3.716 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.802 -4.107 1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.895 -8.275 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.602 -4.689 -0.694 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.743 -8.860 0.424 1.00 0.00 H new ATOM 0 HH TYR A 128 9.307 -8.102 -1.588 1.00 0.00 H new ATOM 55 N MET A 129 8.284 -4.372 6.717 1.00 0.00 N ATOM 56 CA MET A 129 7.821 -4.355 8.090 1.00 0.00 C ATOM 57 C MET A 129 6.849 -3.206 8.250 1.00 0.00 C ATOM 58 O MET A 129 7.055 -2.126 7.712 1.00 0.00 O ATOM 59 CB MET A 129 8.986 -4.318 9.085 1.00 0.00 C ATOM 60 CG MET A 129 9.734 -2.981 9.143 1.00 0.00 C ATOM 61 SD MET A 129 11.332 -3.068 9.995 1.00 0.00 S ATOM 62 CE MET A 129 10.835 -3.815 11.570 1.00 0.00 C ATOM 0 H MET A 129 8.486 -3.448 6.336 1.00 0.00 H new ATOM 0 HA MET A 129 7.296 -5.282 8.321 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.605 -4.549 10.080 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.694 -5.104 8.824 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.895 -2.622 8.127 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.105 -2.246 9.645 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.668 -3.773 12.272 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.987 -3.268 11.981 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.551 -4.855 11.406 1.00 0.00 H new ATOM 72 N LEU A 130 5.760 -3.441 8.967 1.00 0.00 N ATOM 73 CA LEU A 130 4.790 -2.420 9.306 1.00 0.00 C ATOM 74 C LEU A 130 5.519 -1.301 10.055 1.00 0.00 C ATOM 75 O LEU A 130 6.154 -1.530 11.091 1.00 0.00 O ATOM 76 CB LEU A 130 3.603 -3.091 10.006 1.00 0.00 C ATOM 77 CG LEU A 130 3.033 -2.354 11.201 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.379 -1.052 10.753 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.021 -3.340 11.756 1.00 0.00 C ATOM 0 H LEU A 130 5.525 -4.363 9.334 1.00 0.00 H new ATOM 0 HA LEU A 130 4.341 -1.922 8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.806 -3.228 9.275 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.912 -4.084 10.331 1.00 0.00 H new ATOM 0 HG LEU A 130 3.777 -2.063 11.942 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.973 -0.531 11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.122 -0.421 10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.574 -1.272 10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.539 -2.911 12.634 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.268 -3.555 10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.528 -4.263 12.035 1.00 0.00 H new ATOM 91 N GLY A 131 5.463 -0.097 9.480 1.00 0.00 N ATOM 92 CA GLY A 131 6.069 1.086 10.053 1.00 0.00 C ATOM 93 C GLY A 131 5.127 1.593 11.123 1.00 0.00 C ATOM 94 O GLY A 131 5.315 1.313 12.310 1.00 0.00 O ATOM 0 H GLY A 131 4.988 0.075 8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.045 0.852 10.478 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.229 1.846 9.288 1.00 0.00 H new ATOM 98 N ASN A 132 4.049 2.238 10.686 1.00 0.00 N ATOM 99 CA ASN A 132 2.918 2.570 11.536 1.00 0.00 C ATOM 100 C ASN A 132 1.600 2.411 10.799 1.00 0.00 C ATOM 101 O ASN A 132 1.556 2.294 9.570 1.00 0.00 O ATOM 102 CB ASN A 132 3.074 3.976 12.133 1.00 0.00 C ATOM 103 CG ASN A 132 3.289 5.131 11.173 1.00 0.00 C ATOM 104 OD1 ASN A 132 2.838 5.072 9.934 1.00 0.00 O flip ATOM 105 ND2 ASN A 132 3.875 6.128 11.575 1.00 0.00 N flip ATOM 0 H ASN A 132 3.939 2.547 9.720 1.00 0.00 H new ATOM 0 HA ASN A 132 2.904 1.862 12.364 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.182 4.191 12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.915 3.955 12.825 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.220 6.165 12.534 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.018 6.922 10.951 1.00 0.00 H new ATOM 112 N ALA A 133 0.519 2.395 11.571 1.00 0.00 N ATOM 113 CA ALA A 133 -0.836 2.403 11.054 1.00 0.00 C ATOM 114 C ALA A 133 -1.199 3.769 10.473 1.00 0.00 C ATOM 115 O ALA A 133 -0.333 4.626 10.283 1.00 0.00 O ATOM 116 CB ALA A 133 -1.797 1.873 12.123 1.00 0.00 C ATOM 0 H ALA A 133 0.565 2.376 12.590 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.923 1.722 10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.815 1.880 11.733 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.518 0.854 12.390 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.743 2.508 13.007 1.00 0.00 H new ATOM 122 N VAL A 134 -2.464 3.939 10.085 1.00 0.00 N ATOM 123 CA VAL A 134 -2.886 5.111 9.325 1.00 0.00 C ATOM 124 C VAL A 134 -3.891 5.968 10.083 1.00 0.00 C ATOM 125 O VAL A 134 -3.685 7.180 10.165 1.00 0.00 O ATOM 126 CB VAL A 134 -3.273 4.747 7.890 1.00 0.00 C ATOM 127 CG1 VAL A 134 -2.024 4.211 7.141 1.00 0.00 C ATOM 128 CG2 VAL A 134 -4.409 3.748 7.737 1.00 0.00 C ATOM 0 H VAL A 134 -3.214 3.277 10.286 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.026 5.771 9.214 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.650 5.675 7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.297 3.951 6.118 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.251 4.979 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.646 3.326 7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.594 3.567 6.678 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.137 2.811 8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.311 4.149 8.200 1.00 0.00 H new ATOM 138 N GLY A 135 -4.922 5.359 10.672 1.00 0.00 N ATOM 139 CA GLY A 135 -5.842 6.056 11.560 1.00 0.00 C ATOM 140 C GLY A 135 -7.247 6.146 10.988 1.00 0.00 C ATOM 141 O GLY A 135 -7.951 7.111 11.272 1.00 0.00 O ATOM 0 H GLY A 135 -5.139 4.370 10.544 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.876 5.540 12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.466 7.061 11.751 1.00 0.00 H new ATOM 145 N ARG A 136 -7.682 5.149 10.207 1.00 0.00 N ATOM 146 CA ARG A 136 -8.993 5.024 9.621 1.00 0.00 C ATOM 147 C ARG A 136 -9.245 5.884 8.406 1.00 0.00 C ATOM 148 O ARG A 136 -10.355 5.824 7.912 1.00 0.00 O ATOM 149 CB ARG A 136 -10.108 5.202 10.668 1.00 0.00 C ATOM 150 CG ARG A 136 -11.151 4.115 10.474 1.00 0.00 C ATOM 151 CD ARG A 136 -11.038 3.048 11.561 1.00 0.00 C ATOM 152 NE ARG A 136 -11.752 3.396 12.806 1.00 0.00 N ATOM 153 CZ ARG A 136 -13.073 3.564 12.978 1.00 0.00 C ATOM 154 NH1 ARG A 136 -13.940 3.393 11.987 1.00 0.00 N ATOM 155 NH2 ARG A 136 -13.542 3.922 14.167 1.00 0.00 N ATOM 0 H ARG A 136 -7.077 4.365 9.961 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.018 4.000 9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.691 5.148 11.674 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.567 6.186 10.565 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.148 4.555 10.494 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.025 3.655 9.494 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.431 2.107 11.177 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.985 2.884 11.789 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.172 3.524 13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.609 3.126 11.060 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.937 3.529 12.153 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.900 4.068 14.946 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.545 4.051 14.302 1.00 0.00 H new ATOM 169 N MET A 137 -8.232 6.602 7.925 1.00 0.00 N ATOM 170 CA MET A 137 -8.199 7.571 6.837 1.00 0.00 C ATOM 171 C MET A 137 -9.559 8.226 6.574 1.00 0.00 C ATOM 172 O MET A 137 -9.774 9.366 6.972 1.00 0.00 O ATOM 173 CB MET A 137 -7.594 6.985 5.545 1.00 0.00 C ATOM 174 CG MET A 137 -8.002 5.548 5.207 1.00 0.00 C ATOM 175 SD MET A 137 -8.052 5.207 3.435 1.00 0.00 S ATOM 176 CE MET A 137 -6.614 6.166 2.885 1.00 0.00 C ATOM 0 H MET A 137 -7.306 6.505 8.340 1.00 0.00 H new ATOM 0 HA MET A 137 -7.533 8.365 7.175 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.876 7.628 4.711 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.508 7.024 5.625 1.00 0.00 H new ATOM 0 HG2 MET A 137 -7.302 4.860 5.681 1.00 0.00 H new ATOM 0 HG3 MET A 137 -8.985 5.348 5.635 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.273 5.790 1.921 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.892 7.215 2.787 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.811 6.070 3.616 1.00 0.00 H new ATOM 186 N SER A 138 -10.433 7.505 5.867 1.00 0.00 N ATOM 187 CA SER A 138 -11.777 7.851 5.423 1.00 0.00 C ATOM 188 C SER A 138 -11.844 9.340 5.076 1.00 0.00 C ATOM 189 O SER A 138 -12.649 10.104 5.620 1.00 0.00 O ATOM 190 CB SER A 138 -12.824 7.340 6.431 1.00 0.00 C ATOM 191 OG SER A 138 -14.074 7.083 5.809 1.00 0.00 O ATOM 0 H SER A 138 -10.185 6.564 5.561 1.00 0.00 H new ATOM 0 HA SER A 138 -12.029 7.339 4.494 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.459 6.428 6.903 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.957 8.078 7.222 1.00 0.00 H new ATOM 0 HG SER A 138 -14.391 7.896 5.364 1.00 0.00 H new ATOM 197 N TYR A 139 -10.932 9.735 4.188 1.00 0.00 N ATOM 198 CA TYR A 139 -10.949 10.976 3.438 1.00 0.00 C ATOM 199 C TYR A 139 -12.254 11.139 2.662 1.00 0.00 C ATOM 200 O TYR A 139 -13.209 10.371 2.773 1.00 0.00 O ATOM 201 CB TYR A 139 -9.646 11.080 2.615 1.00 0.00 C ATOM 202 CG TYR A 139 -9.305 9.876 1.766 1.00 0.00 C ATOM 203 CD1 TYR A 139 -10.332 9.196 1.108 1.00 0.00 C ATOM 204 CD2 TYR A 139 -7.981 9.439 1.610 1.00 0.00 C ATOM 205 CE1 TYR A 139 -10.047 8.185 0.187 1.00 0.00 C ATOM 206 CE2 TYR A 139 -7.708 8.368 0.738 1.00 0.00 C ATOM 207 CZ TYR A 139 -8.726 7.778 -0.011 1.00 0.00 C ATOM 208 OH TYR A 139 -8.422 6.836 -0.934 1.00 0.00 O ATOM 0 H TYR A 139 -10.119 9.161 3.965 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.950 11.840 4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.719 11.951 1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.819 11.263 3.301 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.360 9.455 1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.180 9.919 2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.846 7.719 -0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -6.697 7.998 0.648 1.00 0.00 H new ATOM 0 HH TYR A 139 -7.448 6.760 -1.015 1.00 0.00 H new ATOM 218 N GLN A 140 -12.238 12.143 1.810 1.00 0.00 N ATOM 219 CA GLN A 140 -13.353 12.602 1.020 1.00 0.00 C ATOM 220 C GLN A 140 -13.773 11.559 -0.026 1.00 0.00 C ATOM 221 O GLN A 140 -14.940 11.537 -0.421 1.00 0.00 O ATOM 222 CB GLN A 140 -12.939 13.952 0.410 1.00 0.00 C ATOM 223 CG GLN A 140 -12.304 14.894 1.471 1.00 0.00 C ATOM 224 CD GLN A 140 -10.809 14.699 1.746 1.00 0.00 C ATOM 225 OE1 GLN A 140 -10.381 14.703 2.898 1.00 0.00 O ATOM 226 NE2 GLN A 140 -9.991 14.374 0.760 1.00 0.00 N ATOM 0 H GLN A 140 -11.394 12.691 1.643 1.00 0.00 H new ATOM 0 HA GLN A 140 -14.243 12.741 1.633 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.227 13.783 -0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -13.812 14.435 -0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -12.461 15.924 1.151 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.844 14.765 2.409 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.330 14.366 -0.202 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -9.021 14.132 0.961 1.00 0.00 H new ATOM 235 N PHE A 141 -12.855 10.649 -0.390 1.00 0.00 N ATOM 236 CA PHE A 141 -12.946 9.682 -1.481 1.00 0.00 C ATOM 237 C PHE A 141 -13.206 10.393 -2.805 1.00 0.00 C ATOM 238 O PHE A 141 -13.258 11.623 -2.862 1.00 0.00 O ATOM 239 CB PHE A 141 -13.940 8.546 -1.155 1.00 0.00 C ATOM 240 CG PHE A 141 -13.306 7.385 -0.416 1.00 0.00 C ATOM 241 CD1 PHE A 141 -13.240 7.368 0.989 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.698 6.348 -1.150 1.00 0.00 C ATOM 243 CE1 PHE A 141 -12.599 6.304 1.653 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.067 5.280 -0.487 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.021 5.256 0.918 1.00 0.00 C ATOM 0 H PHE A 141 -11.969 10.569 0.110 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.985 9.180 -1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.755 8.948 -0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.379 8.180 -2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.681 8.172 1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.716 6.373 -2.230 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.552 6.294 2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.618 4.479 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.543 4.434 1.430 1.00 0.00 H new ATOM 255 N ASN A 142 -13.311 9.638 -3.900 1.00 0.00 N ATOM 256 CA ASN A 142 -13.804 10.229 -5.131 1.00 0.00 C ATOM 257 C ASN A 142 -15.328 10.121 -5.080 1.00 0.00 C ATOM 258 O ASN A 142 -16.021 11.113 -5.306 1.00 0.00 O ATOM 259 CB ASN A 142 -13.190 9.561 -6.364 1.00 0.00 C ATOM 260 CG ASN A 142 -11.679 9.692 -6.434 1.00 0.00 C ATOM 261 OD1 ASN A 142 -11.164 10.692 -6.922 1.00 0.00 O ATOM 262 ND2 ASN A 142 -10.939 8.681 -5.997 1.00 0.00 N ATOM 0 H ASN A 142 -13.069 8.649 -3.955 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.511 11.275 -5.218 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.456 8.504 -6.365 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.627 10.000 -7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.922 8.727 -6.064 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.387 7.858 -5.594 1.00 0.00 H new ATOM 269 N ASN A 143 -15.859 8.950 -4.705 1.00 0.00 N ATOM 270 CA ASN A 143 -17.274 8.608 -4.773 1.00 0.00 C ATOM 271 C ASN A 143 -17.693 8.021 -3.424 1.00 0.00 C ATOM 272 O ASN A 143 -16.886 7.331 -2.791 1.00 0.00 O ATOM 273 CB ASN A 143 -17.531 7.554 -5.864 1.00 0.00 C ATOM 274 CG ASN A 143 -16.821 7.798 -7.188 1.00 0.00 C ATOM 275 OD1 ASN A 143 -15.545 7.451 -7.274 1.00 0.00 O flip ATOM 276 ND2 ASN A 143 -17.411 8.275 -8.155 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.288 8.191 -4.333 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.845 9.506 -5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.227 6.579 -5.482 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.604 7.503 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.393 8.538 -8.074 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.918 8.408 -9.038 1.00 0.00 H new ATOM 283 N PRO A 144 -18.953 8.176 -2.992 1.00 0.00 N ATOM 284 CA PRO A 144 -19.367 7.733 -1.668 1.00 0.00 C ATOM 285 C PRO A 144 -19.363 6.209 -1.519 1.00 0.00 C ATOM 286 O PRO A 144 -19.150 5.732 -0.404 1.00 0.00 O ATOM 287 CB PRO A 144 -20.766 8.302 -1.460 1.00 0.00 C ATOM 288 CG PRO A 144 -21.306 8.493 -2.876 1.00 0.00 C ATOM 289 CD PRO A 144 -20.052 8.832 -3.682 1.00 0.00 C ATOM 0 HA PRO A 144 -18.664 8.087 -0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.392 7.621 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.735 9.245 -0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.792 7.591 -3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.043 9.294 -2.922 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.138 8.476 -4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.897 9.910 -3.730 1.00 0.00 H new ATOM 297 N MET A 145 -19.539 5.453 -2.611 1.00 0.00 N ATOM 298 CA MET A 145 -19.482 4.006 -2.658 1.00 0.00 C ATOM 299 C MET A 145 -18.143 3.516 -2.159 1.00 0.00 C ATOM 300 O MET A 145 -18.083 2.523 -1.447 1.00 0.00 O ATOM 301 CB MET A 145 -19.685 3.580 -4.114 1.00 0.00 C ATOM 302 CG MET A 145 -20.317 2.206 -4.230 1.00 0.00 C ATOM 303 SD MET A 145 -21.144 1.891 -5.812 1.00 0.00 S ATOM 304 CE MET A 145 -19.755 1.979 -6.963 1.00 0.00 C ATOM 0 H MET A 145 -19.734 5.864 -3.524 1.00 0.00 H new ATOM 0 HA MET A 145 -20.255 3.577 -2.021 1.00 0.00 H new ATOM 0 HB2 MET A 145 -20.316 4.311 -4.619 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.723 3.580 -4.627 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.545 1.451 -4.081 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.042 2.084 -3.425 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.957 2.738 -7.719 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.848 2.241 -6.419 1.00 0.00 H new ATOM 0 HE3 MET A 145 -19.621 1.011 -7.446 1.00 0.00 H new ATOM 314 N GLU A 146 -17.068 4.215 -2.514 1.00 0.00 N ATOM 315 CA GLU A 146 -15.724 3.821 -2.147 1.00 0.00 C ATOM 316 C GLU A 146 -15.548 3.997 -0.639 1.00 0.00 C ATOM 317 O GLU A 146 -14.992 3.130 0.032 1.00 0.00 O ATOM 318 CB GLU A 146 -14.737 4.691 -2.930 1.00 0.00 C ATOM 319 CG GLU A 146 -14.907 4.571 -4.446 1.00 0.00 C ATOM 320 CD GLU A 146 -14.030 5.555 -5.201 1.00 0.00 C ATOM 321 OE1 GLU A 146 -14.109 6.772 -4.930 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.414 5.148 -6.213 1.00 0.00 O ATOM 0 H GLU A 146 -17.112 5.072 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.539 2.775 -2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.867 5.733 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.719 4.409 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.663 3.556 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.951 4.743 -4.708 1.00 0.00 H new ATOM 329 N SER A 147 -16.086 5.097 -0.112 1.00 0.00 N ATOM 330 CA SER A 147 -16.007 5.486 1.282 1.00 0.00 C ATOM 331 C SER A 147 -16.786 4.495 2.145 1.00 0.00 C ATOM 332 O SER A 147 -16.249 3.907 3.087 1.00 0.00 O ATOM 333 CB SER A 147 -16.553 6.922 1.343 1.00 0.00 C ATOM 334 OG SER A 147 -16.137 7.678 2.457 1.00 0.00 O ATOM 0 H SER A 147 -16.610 5.766 -0.676 1.00 0.00 H new ATOM 0 HA SER A 147 -14.991 5.467 1.677 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.252 7.446 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.642 6.879 1.340 1.00 0.00 H new ATOM 0 HG SER A 147 -15.158 7.714 2.481 1.00 0.00 H new ATOM 340 N ARG A 148 -18.049 4.254 1.791 1.00 0.00 N ATOM 341 CA ARG A 148 -18.917 3.308 2.461 1.00 0.00 C ATOM 342 C ARG A 148 -18.306 1.926 2.366 1.00 0.00 C ATOM 343 O ARG A 148 -18.217 1.270 3.402 1.00 0.00 O ATOM 344 CB ARG A 148 -20.331 3.421 1.863 1.00 0.00 C ATOM 345 CG ARG A 148 -21.206 2.165 1.888 1.00 0.00 C ATOM 346 CD ARG A 148 -21.342 1.392 3.199 1.00 0.00 C ATOM 347 NE ARG A 148 -21.344 2.239 4.398 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.318 3.071 4.777 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.466 3.092 4.108 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.130 3.891 5.808 1.00 0.00 N ATOM 0 H ARG A 148 -18.500 4.728 1.009 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.015 3.525 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.860 4.211 2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.234 3.744 0.827 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.208 2.453 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.818 1.477 1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.266 0.815 3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.522 0.678 3.274 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.522 2.187 5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.601 2.474 3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.212 3.726 4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.242 3.885 6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.874 4.526 6.097 1.00 0.00 H new ATOM 364 N TYR A 149 -17.865 1.494 1.184 1.00 0.00 N ATOM 365 CA TYR A 149 -17.283 0.177 1.035 1.00 0.00 C ATOM 366 C TYR A 149 -16.102 0.048 1.983 1.00 0.00 C ATOM 367 O TYR A 149 -16.069 -0.893 2.766 1.00 0.00 O ATOM 368 CB TYR A 149 -16.891 -0.085 -0.427 1.00 0.00 C ATOM 369 CG TYR A 149 -16.514 -1.515 -0.739 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.281 -2.043 -0.314 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.407 -2.320 -1.472 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.968 -3.387 -0.568 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.091 -3.657 -1.748 1.00 0.00 C ATOM 374 CZ TYR A 149 -15.884 -4.205 -1.268 1.00 0.00 C ATOM 375 OH TYR A 149 -15.622 -5.523 -1.461 1.00 0.00 O ATOM 0 H TYR A 149 -17.903 2.041 0.324 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.017 -0.585 1.297 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.724 0.204 -1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.051 0.561 -0.684 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.575 -1.414 0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.340 -1.905 -1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.028 -3.796 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.770 -4.266 -2.327 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.241 -5.904 -0.642 1.00 0.00 H new ATOM 385 N TYR A 150 -15.174 1.008 1.984 1.00 0.00 N ATOM 386 CA TYR A 150 -14.018 0.978 2.873 1.00 0.00 C ATOM 387 C TYR A 150 -14.427 0.876 4.337 1.00 0.00 C ATOM 388 O TYR A 150 -13.754 0.197 5.107 1.00 0.00 O ATOM 389 CB TYR A 150 -13.179 2.252 2.641 1.00 0.00 C ATOM 390 CG TYR A 150 -12.043 2.452 3.628 1.00 0.00 C ATOM 391 CD1 TYR A 150 -10.877 1.671 3.531 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.178 3.385 4.677 1.00 0.00 C ATOM 393 CE1 TYR A 150 -9.869 1.785 4.506 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.166 3.512 5.643 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.015 2.702 5.570 1.00 0.00 C ATOM 396 OH TYR A 150 -9.073 2.778 6.549 1.00 0.00 O ATOM 0 H TYR A 150 -15.205 1.822 1.371 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.429 0.090 2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.765 2.219 1.633 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.839 3.118 2.687 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.755 0.983 2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.061 4.003 4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.983 1.171 4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.270 4.231 6.442 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.197 2.538 6.180 1.00 0.00 H new ATOM 406 N ASN A 151 -15.529 1.511 4.723 1.00 0.00 N ATOM 407 CA ASN A 151 -16.012 1.471 6.092 1.00 0.00 C ATOM 408 C ASN A 151 -16.612 0.111 6.425 1.00 0.00 C ATOM 409 O ASN A 151 -16.375 -0.389 7.521 1.00 0.00 O ATOM 410 CB ASN A 151 -17.055 2.574 6.313 1.00 0.00 C ATOM 411 CG ASN A 151 -16.380 3.872 6.702 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.457 4.285 7.857 1.00 0.00 O ATOM 413 ND2 ASN A 151 -15.679 4.491 5.767 1.00 0.00 N ATOM 0 H ASN A 151 -16.109 2.066 4.094 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.164 1.638 6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -17.638 2.719 5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.753 2.272 7.094 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.174 5.348 5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.644 4.111 4.821 1.00 0.00 H new ATOM 420 N ASP A 152 -17.410 -0.482 5.536 1.00 0.00 N ATOM 421 CA ASP A 152 -18.091 -1.753 5.810 1.00 0.00 C ATOM 422 C ASP A 152 -17.190 -2.961 5.573 1.00 0.00 C ATOM 423 O ASP A 152 -17.521 -4.074 5.987 1.00 0.00 O ATOM 424 CB ASP A 152 -19.360 -1.898 4.959 1.00 0.00 C ATOM 425 CG ASP A 152 -20.578 -2.060 5.861 1.00 0.00 C ATOM 426 OD1 ASP A 152 -20.654 -3.031 6.651 1.00 0.00 O ATOM 427 OD2 ASP A 152 -21.458 -1.171 5.833 1.00 0.00 O ATOM 0 H ASP A 152 -17.603 -0.099 4.610 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.359 -1.729 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.483 -1.022 4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.269 -2.761 4.299 1.00 0.00 H new ATOM 432 N TYR A 153 -16.063 -2.768 4.895 1.00 0.00 N ATOM 433 CA TYR A 153 -15.016 -3.755 4.669 1.00 0.00 C ATOM 434 C TYR A 153 -13.778 -3.420 5.492 1.00 0.00 C ATOM 435 O TYR A 153 -12.758 -4.082 5.316 1.00 0.00 O ATOM 436 CB TYR A 153 -14.738 -3.886 3.154 1.00 0.00 C ATOM 437 CG TYR A 153 -15.411 -5.102 2.520 1.00 0.00 C ATOM 438 CD1 TYR A 153 -16.743 -5.393 2.884 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.764 -5.931 1.574 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.373 -6.565 2.441 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.417 -7.083 1.086 1.00 0.00 C ATOM 442 CZ TYR A 153 -16.706 -7.429 1.549 1.00 0.00 C ATOM 443 OH TYR A 153 -17.347 -8.556 1.135 1.00 0.00 O ATOM 0 H TYR A 153 -15.845 -1.869 4.465 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.346 -4.735 5.013 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.083 -2.984 2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.662 -3.950 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.285 -4.703 3.513 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.772 -5.683 1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.369 -6.805 2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.927 -7.706 0.352 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.768 -9.055 0.522 1.00 0.00 H new ATOM 453 N TYR A 154 -13.868 -2.454 6.415 1.00 0.00 N ATOM 454 CA TYR A 154 -12.736 -1.932 7.164 1.00 0.00 C ATOM 455 C TYR A 154 -11.964 -3.069 7.849 1.00 0.00 C ATOM 456 O TYR A 154 -10.736 -3.048 7.898 1.00 0.00 O ATOM 457 CB TYR A 154 -13.201 -0.882 8.187 1.00 0.00 C ATOM 458 CG TYR A 154 -12.060 -0.378 9.043 1.00 0.00 C ATOM 459 CD1 TYR A 154 -11.133 0.544 8.518 1.00 0.00 C ATOM 460 CD2 TYR A 154 -11.862 -0.930 10.321 1.00 0.00 C ATOM 461 CE1 TYR A 154 -9.955 0.838 9.237 1.00 0.00 C ATOM 462 CE2 TYR A 154 -10.696 -0.635 11.042 1.00 0.00 C ATOM 463 CZ TYR A 154 -9.716 0.212 10.481 1.00 0.00 C ATOM 464 OH TYR A 154 -8.552 0.444 11.143 1.00 0.00 O ATOM 0 H TYR A 154 -14.752 -2.009 6.661 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.058 -1.443 6.464 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -13.658 -0.043 7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -13.970 -1.315 8.827 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -11.323 1.024 7.569 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -12.609 -1.582 10.748 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -9.238 1.540 8.837 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.548 -1.055 12.026 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.546 -0.062 11.982 1.00 0.00 H new ATOM 474 N ASN A 155 -12.678 -4.092 8.326 1.00 0.00 N ATOM 475 CA ASN A 155 -12.083 -5.246 8.989 1.00 0.00 C ATOM 476 C ASN A 155 -11.225 -6.100 8.054 1.00 0.00 C ATOM 477 O ASN A 155 -10.232 -6.666 8.508 1.00 0.00 O ATOM 478 CB ASN A 155 -13.188 -6.130 9.570 1.00 0.00 C ATOM 479 CG ASN A 155 -12.669 -7.196 10.521 1.00 0.00 C ATOM 480 OD1 ASN A 155 -11.641 -7.036 11.173 1.00 0.00 O ATOM 481 ND2 ASN A 155 -13.408 -8.282 10.645 1.00 0.00 N ATOM 0 H ASN A 155 -13.695 -4.139 8.260 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.434 -4.853 9.771 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -13.907 -5.502 10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.725 -6.612 8.753 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.130 -9.016 11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.257 -8.387 10.090 1.00 0.00 H new ATOM 488 N GLN A 156 -11.592 -6.232 6.769 1.00 0.00 N ATOM 489 CA GLN A 156 -10.768 -6.955 5.793 1.00 0.00 C ATOM 490 C GLN A 156 -9.678 -6.052 5.212 1.00 0.00 C ATOM 491 O GLN A 156 -8.701 -6.532 4.637 1.00 0.00 O ATOM 492 CB GLN A 156 -11.639 -7.460 4.638 1.00 0.00 C ATOM 493 CG GLN A 156 -12.578 -8.590 5.067 1.00 0.00 C ATOM 494 CD GLN A 156 -14.027 -8.211 4.817 1.00 0.00 C ATOM 495 OE1 GLN A 156 -14.594 -8.502 3.766 1.00 0.00 O ATOM 496 NE2 GLN A 156 -14.644 -7.535 5.766 1.00 0.00 N ATOM 0 H GLN A 156 -12.454 -5.847 6.384 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.304 -7.792 6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.228 -6.633 4.242 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -10.998 -7.811 3.829 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.335 -9.499 4.517 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.432 -8.809 6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.153 -7.305 6.630 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.612 -7.242 5.636 1.00 0.00 H new ATOM 505 N MET A 157 -9.879 -4.744 5.322 1.00 0.00 N ATOM 506 CA MET A 157 -9.028 -3.711 4.782 1.00 0.00 C ATOM 507 C MET A 157 -7.707 -3.626 5.553 1.00 0.00 C ATOM 508 O MET A 157 -7.541 -4.222 6.624 1.00 0.00 O ATOM 509 CB MET A 157 -9.823 -2.393 4.811 1.00 0.00 C ATOM 510 CG MET A 157 -10.273 -1.913 3.434 1.00 0.00 C ATOM 511 SD MET A 157 -10.976 -3.166 2.329 1.00 0.00 S ATOM 512 CE MET A 157 -11.563 -1.995 1.098 1.00 0.00 C ATOM 0 H MET A 157 -10.685 -4.364 5.818 1.00 0.00 H new ATOM 0 HA MET A 157 -8.748 -3.936 3.753 1.00 0.00 H new ATOM 0 HB2 MET A 157 -10.700 -2.523 5.444 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.209 -1.619 5.272 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.015 -1.126 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 157 -9.417 -1.460 2.934 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.704 -2.508 0.146 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.511 -1.569 1.425 1.00 0.00 H new ATOM 0 HE3 MET A 157 -10.830 -1.198 0.976 1.00 0.00 H new ATOM 522 N PRO A 158 -6.738 -2.878 5.006 1.00 0.00 N ATOM 523 CA PRO A 158 -5.441 -2.733 5.623 1.00 0.00 C ATOM 524 C PRO A 158 -5.540 -1.777 6.799 1.00 0.00 C ATOM 525 O PRO A 158 -5.652 -0.567 6.623 1.00 0.00 O ATOM 526 CB PRO A 158 -4.535 -2.214 4.522 1.00 0.00 C ATOM 527 CG PRO A 158 -5.458 -1.501 3.537 1.00 0.00 C ATOM 528 CD PRO A 158 -6.841 -2.075 3.794 1.00 0.00 C ATOM 0 HA PRO A 158 -5.049 -3.666 6.028 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.784 -1.532 4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.999 -3.030 4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.444 -0.423 3.696 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.145 -1.676 2.508 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.575 -1.278 3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.171 -2.684 2.952 1.00 0.00 H new ATOM 536 N ASN A 159 -5.482 -2.301 8.017 1.00 0.00 N ATOM 537 CA ASN A 159 -5.406 -1.509 9.230 1.00 0.00 C ATOM 538 C ASN A 159 -4.193 -0.572 9.207 1.00 0.00 C ATOM 539 O ASN A 159 -4.250 0.541 9.728 1.00 0.00 O ATOM 540 CB ASN A 159 -5.333 -2.484 10.410 1.00 0.00 C ATOM 541 CG ASN A 159 -5.140 -1.764 11.728 1.00 0.00 C ATOM 542 OD1 ASN A 159 -4.303 -2.148 12.541 1.00 0.00 O ATOM 543 ND2 ASN A 159 -5.914 -0.730 11.975 1.00 0.00 N ATOM 0 H ASN A 159 -5.487 -3.306 8.188 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.285 -0.871 9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.248 -3.074 10.450 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.510 -3.182 10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.827 -0.227 12.858 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.601 -0.431 11.283 1.00 0.00 H new ATOM 550 N ARG A 160 -3.100 -1.003 8.573 1.00 0.00 N ATOM 551 CA ARG A 160 -1.874 -0.235 8.451 1.00 0.00 C ATOM 552 C ARG A 160 -1.259 -0.361 7.068 1.00 0.00 C ATOM 553 O ARG A 160 -1.750 -1.126 6.230 1.00 0.00 O ATOM 554 CB ARG A 160 -0.915 -0.656 9.570 1.00 0.00 C ATOM 555 CG ARG A 160 -0.595 -2.131 9.735 1.00 0.00 C ATOM 556 CD ARG A 160 0.000 -2.853 8.554 1.00 0.00 C ATOM 557 NE ARG A 160 -0.950 -3.771 7.918 1.00 0.00 N ATOM 558 CZ ARG A 160 -1.344 -4.950 8.427 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.046 -5.282 9.677 1.00 0.00 N ATOM 560 NH2 ARG A 160 -2.045 -5.787 7.680 1.00 0.00 N ATOM 0 H ARG A 160 -3.049 -1.917 8.123 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.097 0.826 8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 160 0.026 -0.128 9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.329 -0.300 10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 160 0.094 -2.233 10.573 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.515 -2.645 10.014 1.00 0.00 H new ATOM 0 HD2 ARG A 160 0.341 -2.123 7.820 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.878 -3.412 8.879 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.342 -3.493 7.019 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.512 -4.639 10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.351 -6.180 10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -2.285 -5.536 6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.346 -6.683 8.063 1.00 0.00 H new ATOM 574 N VAL A 161 -0.147 0.331 6.850 1.00 0.00 N ATOM 575 CA VAL A 161 0.699 0.117 5.682 1.00 0.00 C ATOM 576 C VAL A 161 1.909 -0.692 6.110 1.00 0.00 C ATOM 577 O VAL A 161 2.228 -0.766 7.300 1.00 0.00 O ATOM 578 CB VAL A 161 1.086 1.420 4.965 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.063 1.712 3.871 1.00 0.00 C ATOM 580 CG2 VAL A 161 1.264 2.594 5.913 1.00 0.00 C ATOM 0 H VAL A 161 0.194 1.058 7.479 1.00 0.00 H new ATOM 0 HA VAL A 161 0.132 -0.441 4.937 1.00 0.00 H new ATOM 0 HB VAL A 161 2.066 1.279 4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.332 2.636 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.051 0.890 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.926 1.819 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.537 3.483 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.331 2.776 6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.053 2.366 6.630 1.00 0.00 H new ATOM 590 N TYR A 162 2.543 -1.340 5.142 1.00 0.00 N ATOM 591 CA TYR A 162 3.720 -2.137 5.375 1.00 0.00 C ATOM 592 C TYR A 162 4.886 -1.352 4.779 1.00 0.00 C ATOM 593 O TYR A 162 4.938 -1.188 3.562 1.00 0.00 O ATOM 594 CB TYR A 162 3.563 -3.474 4.620 1.00 0.00 C ATOM 595 CG TYR A 162 2.659 -4.520 5.230 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.390 -4.542 6.612 1.00 0.00 C ATOM 597 CD2 TYR A 162 2.197 -5.567 4.412 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.723 -5.624 7.203 1.00 0.00 C ATOM 599 CE2 TYR A 162 1.505 -6.636 4.991 1.00 0.00 C ATOM 600 CZ TYR A 162 1.313 -6.707 6.385 1.00 0.00 C ATOM 601 OH TYR A 162 0.813 -7.859 6.901 1.00 0.00 O ATOM 0 H TYR A 162 2.245 -1.321 4.167 1.00 0.00 H new ATOM 0 HA TYR A 162 3.878 -2.342 6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.193 -3.253 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.554 -3.913 4.504 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.703 -3.711 7.227 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.375 -5.546 3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.525 -5.633 8.265 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.112 -7.419 4.360 1.00 0.00 H new ATOM 0 HH TYR A 162 0.591 -8.475 6.172 1.00 0.00 H new ATOM 611 N ARG A 163 5.796 -0.837 5.599 1.00 0.00 N ATOM 612 CA ARG A 163 6.918 -0.041 5.132 1.00 0.00 C ATOM 613 C ARG A 163 7.887 -0.967 4.384 1.00 0.00 C ATOM 614 O ARG A 163 8.436 -1.881 5.009 1.00 0.00 O ATOM 615 CB ARG A 163 7.577 0.670 6.340 1.00 0.00 C ATOM 616 CG ARG A 163 7.591 2.202 6.209 1.00 0.00 C ATOM 617 CD ARG A 163 8.998 2.761 6.006 1.00 0.00 C ATOM 618 NE ARG A 163 9.733 2.819 7.272 1.00 0.00 N ATOM 619 CZ ARG A 163 10.931 3.376 7.454 1.00 0.00 C ATOM 620 NH1 ARG A 163 11.696 3.727 6.427 1.00 0.00 N ATOM 621 NH2 ARG A 163 11.342 3.583 8.695 1.00 0.00 N ATOM 0 H ARG A 163 5.773 -0.963 6.611 1.00 0.00 H new ATOM 0 HA ARG A 163 6.598 0.738 4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 163 7.044 0.395 7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 163 8.601 0.312 6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 163 6.962 2.497 5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 163 7.154 2.644 7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.541 2.137 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 163 8.937 3.759 5.572 1.00 0.00 H new ATOM 0 HE ARG A 163 9.289 2.396 8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.371 3.572 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 163 12.609 4.151 6.592 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.747 3.318 9.480 1.00 0.00 H new ATOM 0 HH22 ARG A 163 12.254 4.007 8.866 1.00 0.00 H new ATOM 635 N PRO A 164 8.136 -0.770 3.077 1.00 0.00 N ATOM 636 CA PRO A 164 9.234 -1.448 2.395 1.00 0.00 C ATOM 637 C PRO A 164 10.557 -0.945 2.973 1.00 0.00 C ATOM 638 O PRO A 164 10.672 0.231 3.336 1.00 0.00 O ATOM 639 CB PRO A 164 9.059 -1.117 0.913 1.00 0.00 C ATOM 640 CG PRO A 164 8.390 0.257 0.938 1.00 0.00 C ATOM 641 CD PRO A 164 7.500 0.181 2.178 1.00 0.00 C ATOM 0 HA PRO A 164 9.236 -2.530 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.015 -1.090 0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.440 -1.857 0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.122 1.061 1.015 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.809 0.440 0.034 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.405 1.159 2.650 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.494 -0.145 1.915 1.00 0.00 H new ATOM 649 N MET A 165 11.556 -1.821 3.053 1.00 0.00 N ATOM 650 CA MET A 165 12.915 -1.492 3.419 1.00 0.00 C ATOM 651 C MET A 165 13.839 -1.993 2.320 1.00 0.00 C ATOM 652 O MET A 165 13.551 -2.989 1.655 1.00 0.00 O ATOM 653 CB MET A 165 13.231 -2.067 4.805 1.00 0.00 C ATOM 654 CG MET A 165 13.665 -3.532 4.809 1.00 0.00 C ATOM 655 SD MET A 165 13.819 -4.255 6.462 1.00 0.00 S ATOM 656 CE MET A 165 12.069 -4.463 6.862 1.00 0.00 C ATOM 0 H MET A 165 11.428 -2.813 2.856 1.00 0.00 H new ATOM 0 HA MET A 165 13.061 -0.415 3.502 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.020 -1.468 5.260 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.348 -1.963 5.436 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.944 -4.115 4.235 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.623 -3.617 4.297 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.973 -5.013 7.798 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.601 -3.484 6.966 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.577 -5.018 6.063 1.00 0.00 H new ATOM 666 N TYR A 166 14.970 -1.323 2.142 1.00 0.00 N ATOM 667 CA TYR A 166 15.878 -1.534 1.027 1.00 0.00 C ATOM 668 C TYR A 166 17.292 -1.561 1.604 1.00 0.00 C ATOM 669 O TYR A 166 17.531 -1.024 2.684 1.00 0.00 O ATOM 670 CB TYR A 166 15.700 -0.404 0.008 1.00 0.00 C ATOM 671 CG TYR A 166 14.257 -0.121 -0.379 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.636 -0.855 -1.407 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.516 0.860 0.312 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.318 -0.562 -1.796 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.188 1.135 -0.049 1.00 0.00 C ATOM 676 CZ TYR A 166 11.604 0.465 -1.142 1.00 0.00 C ATOM 677 OH TYR A 166 10.354 0.810 -1.546 1.00 0.00 O ATOM 0 H TYR A 166 15.288 -0.599 2.787 1.00 0.00 H new ATOM 0 HA TYR A 166 15.678 -2.471 0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.138 0.507 0.415 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.262 -0.653 -0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.177 -1.649 -1.900 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.974 1.404 1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.852 -1.121 -2.594 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.615 1.859 0.510 1.00 0.00 H new ATOM 0 HH TYR A 166 10.413 1.394 -2.331 1.00 0.00 H new ATOM 687 N ARG A 167 18.253 -2.177 0.916 1.00 0.00 N ATOM 688 CA ARG A 167 19.569 -2.475 1.528 1.00 0.00 C ATOM 689 C ARG A 167 20.637 -1.460 1.162 1.00 0.00 C ATOM 690 O ARG A 167 21.805 -1.627 1.508 1.00 0.00 O ATOM 691 CB ARG A 167 20.052 -3.875 1.148 1.00 0.00 C ATOM 692 CG ARG A 167 18.981 -4.925 1.420 1.00 0.00 C ATOM 693 CD ARG A 167 18.450 -5.543 0.136 1.00 0.00 C ATOM 694 NE ARG A 167 19.459 -6.368 -0.530 1.00 0.00 N ATOM 695 CZ ARG A 167 19.251 -7.537 -1.136 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.044 -8.094 -1.179 1.00 0.00 N ATOM 697 NH2 ARG A 167 20.259 -8.147 -1.743 1.00 0.00 N ATOM 0 H ARG A 167 18.158 -2.480 -0.053 1.00 0.00 H new ATOM 0 HA ARG A 167 19.412 -2.420 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 167 20.323 -3.894 0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.953 -4.117 1.713 1.00 0.00 H new ATOM 0 HG2 ARG A 167 19.394 -5.708 2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 167 18.158 -4.469 1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 167 17.574 -6.152 0.361 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.124 -4.752 -0.540 1.00 0.00 H new ATOM 0 HE ARG A 167 20.415 -6.014 -0.530 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.250 -7.626 -0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.912 -8.989 -1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 167 21.186 -7.722 -1.744 1.00 0.00 H new ATOM 0 HH22 ARG A 167 20.108 -9.042 -2.209 1.00 0.00 H new ATOM 711 N GLY A 168 20.221 -0.400 0.495 1.00 0.00 N ATOM 712 CA GLY A 168 21.080 0.699 0.079 1.00 0.00 C ATOM 713 C GLY A 168 20.295 1.720 -0.725 1.00 0.00 C ATOM 714 O GLY A 168 20.328 2.918 -0.452 1.00 0.00 O ATOM 0 H GLY A 168 19.247 -0.274 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.517 1.177 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.906 0.315 -0.519 1.00 0.00 H new ATOM 718 N GLU A 169 19.489 1.234 -1.665 1.00 0.00 N ATOM 719 CA GLU A 169 18.558 2.013 -2.467 1.00 0.00 C ATOM 720 C GLU A 169 17.303 2.302 -1.626 1.00 0.00 C ATOM 721 O GLU A 169 16.184 2.053 -2.051 1.00 0.00 O ATOM 722 CB GLU A 169 18.289 1.250 -3.777 1.00 0.00 C ATOM 723 CG GLU A 169 17.546 2.064 -4.845 1.00 0.00 C ATOM 724 CD GLU A 169 17.569 1.385 -6.219 1.00 0.00 C ATOM 725 OE1 GLU A 169 17.431 0.141 -6.290 1.00 0.00 O ATOM 726 OE2 GLU A 169 17.748 2.085 -7.241 1.00 0.00 O ATOM 0 H GLU A 169 19.468 0.241 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 169 18.962 2.984 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 169 19.241 0.915 -4.190 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.708 0.356 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.512 2.210 -4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.998 3.053 -4.924 1.00 0.00 H new ATOM 733 N GLU A 170 17.489 2.790 -0.397 1.00 0.00 N ATOM 734 CA GLU A 170 16.439 3.502 0.341 1.00 0.00 C ATOM 735 C GLU A 170 16.229 4.915 -0.200 1.00 0.00 C ATOM 736 O GLU A 170 15.190 5.538 0.019 1.00 0.00 O ATOM 737 CB GLU A 170 16.793 3.653 1.825 1.00 0.00 C ATOM 738 CG GLU A 170 16.661 2.397 2.683 1.00 0.00 C ATOM 739 CD GLU A 170 16.573 2.817 4.147 1.00 0.00 C ATOM 740 OE1 GLU A 170 17.631 3.060 4.772 1.00 0.00 O ATOM 741 OE2 GLU A 170 15.446 2.947 4.673 1.00 0.00 O ATOM 0 H GLU A 170 18.367 2.704 0.114 1.00 0.00 H new ATOM 0 HA GLU A 170 15.537 2.902 0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.820 4.010 1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.156 4.427 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.773 1.834 2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.518 1.741 2.528 1.00 0.00 H new ATOM 748 N TYR A 171 17.226 5.424 -0.916 1.00 0.00 N ATOM 749 CA TYR A 171 17.276 6.776 -1.464 1.00 0.00 C ATOM 750 C TYR A 171 16.385 6.890 -2.708 1.00 0.00 C ATOM 751 O TYR A 171 16.702 7.602 -3.661 1.00 0.00 O ATOM 752 CB TYR A 171 18.734 7.173 -1.764 1.00 0.00 C ATOM 753 CG TYR A 171 19.662 7.504 -0.601 1.00 0.00 C ATOM 754 CD1 TYR A 171 19.419 7.079 0.721 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.808 8.277 -0.870 1.00 0.00 C ATOM 756 CE1 TYR A 171 20.323 7.405 1.745 1.00 0.00 C ATOM 757 CE2 TYR A 171 21.731 8.584 0.145 1.00 0.00 C ATOM 758 CZ TYR A 171 21.493 8.138 1.462 1.00 0.00 C ATOM 759 OH TYR A 171 22.344 8.458 2.478 1.00 0.00 O ATOM 0 H TYR A 171 18.060 4.881 -1.141 1.00 0.00 H new ATOM 0 HA TYR A 171 16.886 7.474 -0.723 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.189 6.357 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.710 8.040 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 171 18.535 6.501 0.947 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.981 8.640 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR A 171 20.120 7.091 2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.617 9.158 -0.082 1.00 0.00 H new ATOM 0 HH TYR A 171 23.104 8.963 2.121 1.00 0.00 H new ATOM 769 N VAL A 172 15.287 6.150 -2.751 1.00 0.00 N ATOM 770 CA VAL A 172 14.226 6.353 -3.699 1.00 0.00 C ATOM 771 C VAL A 172 13.503 7.669 -3.390 1.00 0.00 C ATOM 772 O VAL A 172 13.745 8.304 -2.359 1.00 0.00 O ATOM 773 CB VAL A 172 13.261 5.165 -3.656 1.00 0.00 C ATOM 774 CG1 VAL A 172 13.890 3.827 -4.063 1.00 0.00 C ATOM 775 CG2 VAL A 172 12.513 4.958 -2.341 1.00 0.00 C ATOM 0 H VAL A 172 15.115 5.377 -2.109 1.00 0.00 H new ATOM 0 HA VAL A 172 14.638 6.419 -4.706 1.00 0.00 H new ATOM 0 HB VAL A 172 12.533 5.472 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.139 3.039 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 172 14.265 3.897 -5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 172 14.714 3.593 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.860 4.090 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.230 4.795 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 172 11.915 5.842 -2.120 1.00 0.00 H new ATOM 785 N SER A 173 12.571 8.028 -4.262 1.00 0.00 N ATOM 786 CA SER A 173 11.515 8.973 -3.991 1.00 0.00 C ATOM 787 C SER A 173 10.266 8.244 -3.509 1.00 0.00 C ATOM 788 O SER A 173 10.169 7.008 -3.562 1.00 0.00 O ATOM 789 CB SER A 173 11.215 9.721 -5.276 1.00 0.00 C ATOM 790 OG SER A 173 11.031 8.853 -6.390 1.00 0.00 O ATOM 0 H SER A 173 12.535 7.651 -5.209 1.00 0.00 H new ATOM 0 HA SER A 173 11.825 9.668 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.317 10.324 -5.139 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.032 10.410 -5.489 1.00 0.00 H new ATOM 0 HG SER A 173 10.839 9.385 -7.191 1.00 0.00 H new ATOM 796 N GLU A 174 9.263 9.048 -3.162 1.00 0.00 N ATOM 797 CA GLU A 174 7.950 8.616 -2.733 1.00 0.00 C ATOM 798 C GLU A 174 7.349 7.683 -3.780 1.00 0.00 C ATOM 799 O GLU A 174 6.685 6.720 -3.423 1.00 0.00 O ATOM 800 CB GLU A 174 7.027 9.826 -2.511 1.00 0.00 C ATOM 801 CG GLU A 174 7.635 10.932 -1.629 1.00 0.00 C ATOM 802 CD GLU A 174 8.153 12.109 -2.458 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.957 11.901 -3.402 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.718 13.253 -2.187 1.00 0.00 O ATOM 0 H GLU A 174 9.356 10.064 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 174 8.048 8.082 -1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.766 10.252 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.099 9.482 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.883 11.288 -0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.452 10.517 -1.039 1.00 0.00 H new ATOM 811 N ASP A 175 7.626 7.916 -5.069 1.00 0.00 N ATOM 812 CA ASP A 175 7.082 7.123 -6.169 1.00 0.00 C ATOM 813 C ASP A 175 7.503 5.660 -6.080 1.00 0.00 C ATOM 814 O ASP A 175 6.644 4.788 -6.269 1.00 0.00 O ATOM 815 CB ASP A 175 7.538 7.659 -7.533 1.00 0.00 C ATOM 816 CG ASP A 175 6.677 8.785 -8.102 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.511 8.977 -7.685 1.00 0.00 O ATOM 818 OD2 ASP A 175 7.155 9.434 -9.063 1.00 0.00 O ATOM 0 H ASP A 175 8.241 8.669 -5.377 1.00 0.00 H new ATOM 0 HA ASP A 175 5.998 7.200 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.564 8.016 -7.442 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.549 6.834 -8.246 1.00 0.00 H new ATOM 823 N ARG A 176 8.797 5.360 -5.858 1.00 0.00 N ATOM 824 CA ARG A 176 9.172 3.945 -5.744 1.00 0.00 C ATOM 825 C ARG A 176 8.697 3.387 -4.407 1.00 0.00 C ATOM 826 O ARG A 176 8.241 2.249 -4.365 1.00 0.00 O ATOM 827 CB ARG A 176 10.654 3.615 -5.915 1.00 0.00 C ATOM 828 CG ARG A 176 11.255 3.813 -7.314 1.00 0.00 C ATOM 829 CD ARG A 176 11.995 5.142 -7.491 1.00 0.00 C ATOM 830 NE ARG A 176 12.762 5.118 -8.755 1.00 0.00 N ATOM 831 CZ ARG A 176 13.817 5.865 -9.104 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.254 6.845 -8.320 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.428 5.607 -10.252 1.00 0.00 N ATOM 0 H ARG A 176 9.556 6.034 -5.760 1.00 0.00 H new ATOM 0 HA ARG A 176 8.675 3.474 -6.592 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.221 4.227 -5.213 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.805 2.575 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.944 2.995 -7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.456 3.752 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 176 11.283 5.968 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.667 5.311 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 176 12.446 4.444 -9.452 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.784 7.039 -7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.059 7.404 -8.603 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.092 4.852 -10.850 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.234 6.164 -10.537 1.00 0.00 H new ATOM 847 N PHE A 177 8.744 4.176 -3.331 1.00 0.00 N ATOM 848 CA PHE A 177 8.250 3.719 -2.037 1.00 0.00 C ATOM 849 C PHE A 177 6.778 3.284 -2.175 1.00 0.00 C ATOM 850 O PHE A 177 6.370 2.218 -1.715 1.00 0.00 O ATOM 851 CB PHE A 177 8.436 4.842 -1.006 1.00 0.00 C ATOM 852 CG PHE A 177 7.809 4.553 0.343 1.00 0.00 C ATOM 853 CD1 PHE A 177 6.436 4.794 0.555 1.00 0.00 C ATOM 854 CD2 PHE A 177 8.592 4.032 1.386 1.00 0.00 C ATOM 855 CE1 PHE A 177 5.844 4.480 1.790 1.00 0.00 C ATOM 856 CE2 PHE A 177 8.001 3.734 2.624 1.00 0.00 C ATOM 857 CZ PHE A 177 6.623 3.942 2.823 1.00 0.00 C ATOM 0 H PHE A 177 9.116 5.126 -3.333 1.00 0.00 H new ATOM 0 HA PHE A 177 8.813 2.853 -1.690 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.502 5.021 -0.868 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.007 5.761 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.837 5.222 -0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 177 9.648 3.861 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.789 4.653 1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.607 3.343 3.428 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.168 3.688 3.769 1.00 0.00 H new ATOM 867 N VAL A 178 5.977 4.108 -2.853 1.00 0.00 N ATOM 868 CA VAL A 178 4.558 3.917 -3.101 1.00 0.00 C ATOM 869 C VAL A 178 4.305 2.655 -3.911 1.00 0.00 C ATOM 870 O VAL A 178 3.451 1.862 -3.509 1.00 0.00 O ATOM 871 CB VAL A 178 3.996 5.181 -3.787 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.696 4.940 -4.551 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.718 6.244 -2.726 1.00 0.00 C ATOM 0 H VAL A 178 6.327 4.973 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 178 4.035 3.776 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 178 4.751 5.497 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.363 5.873 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.864 4.197 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.932 4.578 -3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.321 7.140 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.991 5.862 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.644 6.490 -2.206 1.00 0.00 H new ATOM 883 N ARG A 179 4.971 2.472 -5.063 1.00 0.00 N ATOM 884 CA ARG A 179 4.749 1.249 -5.841 1.00 0.00 C ATOM 885 C ARG A 179 5.132 0.051 -4.994 1.00 0.00 C ATOM 886 O ARG A 179 4.422 -0.940 -5.036 1.00 0.00 O ATOM 887 CB ARG A 179 5.472 1.211 -7.200 1.00 0.00 C ATOM 888 CG ARG A 179 6.984 1.276 -7.039 1.00 0.00 C ATOM 889 CD ARG A 179 7.789 1.335 -8.321 1.00 0.00 C ATOM 890 NE ARG A 179 7.648 2.619 -9.016 1.00 0.00 N ATOM 891 CZ ARG A 179 8.265 2.938 -10.155 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.143 2.108 -10.712 1.00 0.00 N ATOM 893 NH2 ARG A 179 7.985 4.110 -10.704 1.00 0.00 N ATOM 0 H ARG A 179 5.642 3.129 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 179 3.689 1.226 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.202 0.297 -7.730 1.00 0.00 H new ATOM 0 HB3 ARG A 179 5.136 2.047 -7.814 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.228 2.154 -6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.306 0.403 -6.471 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.841 1.163 -8.094 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.470 0.530 -8.983 1.00 0.00 H new ATOM 0 HE ARG A 179 7.034 3.318 -8.598 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.352 1.214 -10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.607 2.366 -11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.316 4.736 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.438 4.387 -11.575 1.00 0.00 H new ATOM 907 N ASP A 180 6.224 0.103 -4.234 1.00 0.00 N ATOM 908 CA ASP A 180 6.775 -1.112 -3.655 1.00 0.00 C ATOM 909 C ASP A 180 5.976 -1.565 -2.441 1.00 0.00 C ATOM 910 O ASP A 180 5.670 -2.755 -2.326 1.00 0.00 O ATOM 911 CB ASP A 180 8.254 -0.933 -3.325 1.00 0.00 C ATOM 912 CG ASP A 180 8.951 -2.230 -3.663 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.187 -2.437 -4.875 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.124 -3.061 -2.754 1.00 0.00 O ATOM 0 H ASP A 180 6.734 0.958 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 180 6.696 -1.904 -4.399 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.678 -0.108 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.386 -0.690 -2.271 1.00 0.00 H new ATOM 919 N CYS A 181 5.535 -0.601 -1.620 1.00 0.00 N ATOM 920 CA CYS A 181 4.553 -0.844 -0.575 1.00 0.00 C ATOM 921 C CYS A 181 3.290 -1.446 -1.193 1.00 0.00 C ATOM 922 O CYS A 181 2.833 -2.499 -0.763 1.00 0.00 O ATOM 923 CB CYS A 181 4.242 0.457 0.172 1.00 0.00 C ATOM 924 SG CYS A 181 3.051 0.259 1.538 1.00 0.00 S ATOM 0 H CYS A 181 5.854 0.366 -1.669 1.00 0.00 H new ATOM 0 HA CYS A 181 4.956 -1.553 0.148 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.171 0.867 0.569 1.00 0.00 H new ATOM 0 HB3 CYS A 181 3.849 1.186 -0.537 1.00 0.00 H new ATOM 0 HG CYS A 181 3.629 -0.344 2.534 1.00 0.00 H new ATOM 929 N TYR A 182 2.745 -0.799 -2.227 1.00 0.00 N ATOM 930 CA TYR A 182 1.538 -1.225 -2.919 1.00 0.00 C ATOM 931 C TYR A 182 1.681 -2.638 -3.486 1.00 0.00 C ATOM 932 O TYR A 182 0.786 -3.447 -3.289 1.00 0.00 O ATOM 933 CB TYR A 182 1.225 -0.189 -3.997 1.00 0.00 C ATOM 934 CG TYR A 182 0.094 -0.514 -4.941 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.351 -1.252 -6.110 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.180 0.034 -4.727 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.655 -1.440 -7.072 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.184 -0.149 -5.689 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.936 -0.894 -6.863 1.00 0.00 C ATOM 940 OH TYR A 182 -2.892 -1.026 -7.823 1.00 0.00 O ATOM 0 H TYR A 182 3.146 0.057 -2.611 1.00 0.00 H new ATOM 0 HA TYR A 182 0.703 -1.280 -2.220 1.00 0.00 H new ATOM 0 HB2 TYR A 182 0.996 0.756 -3.504 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.127 -0.030 -4.588 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.331 -1.678 -6.270 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.386 0.594 -3.827 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.446 -2.002 -7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -3.160 0.286 -5.530 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.648 -0.438 -7.615 1.00 0.00 H new ATOM 950 N ASN A 183 2.796 -2.966 -4.144 1.00 0.00 N ATOM 951 CA ASN A 183 3.060 -4.266 -4.772 1.00 0.00 C ATOM 952 C ASN A 183 2.875 -5.392 -3.754 1.00 0.00 C ATOM 953 O ASN A 183 2.285 -6.436 -4.064 1.00 0.00 O ATOM 954 CB ASN A 183 4.496 -4.302 -5.335 1.00 0.00 C ATOM 955 CG ASN A 183 4.602 -3.782 -6.762 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.961 -4.287 -7.672 1.00 0.00 O ATOM 957 ND2 ASN A 183 5.355 -2.723 -6.996 1.00 0.00 N ATOM 0 H ASN A 183 3.569 -2.310 -4.259 1.00 0.00 H new ATOM 0 HA ASN A 183 2.353 -4.407 -5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.145 -3.708 -4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.865 -5.327 -5.302 1.00 0.00 H new ATOM 0 HD21 ASN A 183 5.401 -2.327 -7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.891 -2.300 -6.238 1.00 0.00 H new ATOM 964 N MET A 184 3.365 -5.171 -2.532 1.00 0.00 N ATOM 965 CA MET A 184 3.174 -6.083 -1.422 1.00 0.00 C ATOM 966 C MET A 184 1.773 -5.987 -0.849 1.00 0.00 C ATOM 967 O MET A 184 1.087 -7.000 -0.815 1.00 0.00 O ATOM 968 CB MET A 184 4.226 -5.841 -0.332 1.00 0.00 C ATOM 969 CG MET A 184 5.474 -6.695 -0.563 1.00 0.00 C ATOM 970 SD MET A 184 5.234 -8.457 -0.934 1.00 0.00 S ATOM 971 CE MET A 184 4.301 -8.995 0.522 1.00 0.00 C ATOM 0 H MET A 184 3.910 -4.343 -2.292 1.00 0.00 H new ATOM 0 HA MET A 184 3.300 -7.095 -1.806 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.502 -4.787 -0.318 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.800 -6.072 0.645 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.036 -6.252 -1.386 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.100 -6.622 0.326 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.499 -9.665 0.213 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.967 -9.518 1.208 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.875 -8.126 1.023 1.00 0.00 H new ATOM 981 N SER A 185 1.332 -4.821 -0.377 1.00 0.00 N ATOM 982 CA SER A 185 0.035 -4.655 0.249 1.00 0.00 C ATOM 983 C SER A 185 -1.119 -5.170 -0.620 1.00 0.00 C ATOM 984 O SER A 185 -2.044 -5.751 -0.071 1.00 0.00 O ATOM 985 CB SER A 185 -0.161 -3.194 0.626 1.00 0.00 C ATOM 986 OG SER A 185 0.570 -2.895 1.796 1.00 0.00 O ATOM 0 H SER A 185 1.877 -3.960 -0.423 1.00 0.00 H new ATOM 0 HA SER A 185 0.019 -5.267 1.151 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.167 -2.552 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.220 -2.990 0.787 1.00 0.00 H new ATOM 0 HG SER A 185 0.440 -1.953 2.031 1.00 0.00 H new ATOM 992 N VAL A 186 -1.068 -5.026 -1.946 1.00 0.00 N ATOM 993 CA VAL A 186 -1.974 -5.711 -2.864 1.00 0.00 C ATOM 994 C VAL A 186 -1.930 -7.190 -2.522 1.00 0.00 C ATOM 995 O VAL A 186 -2.908 -7.721 -2.019 1.00 0.00 O ATOM 996 CB VAL A 186 -1.588 -5.425 -4.338 1.00 0.00 C ATOM 997 CG1 VAL A 186 -2.118 -6.405 -5.406 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.964 -3.997 -4.749 1.00 0.00 C ATOM 0 H VAL A 186 -0.390 -4.425 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.995 -5.347 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.508 -5.570 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.775 -6.089 -6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -1.746 -7.408 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -3.208 -6.411 -5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.679 -3.831 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.040 -3.859 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.441 -3.285 -4.111 1.00 0.00 H new ATOM 1008 N THR A 187 -0.821 -7.866 -2.786 1.00 0.00 N ATOM 1009 CA THR A 187 -0.718 -9.306 -2.652 1.00 0.00 C ATOM 1010 C THR A 187 -1.169 -9.773 -1.265 1.00 0.00 C ATOM 1011 O THR A 187 -1.977 -10.703 -1.159 1.00 0.00 O ATOM 1012 CB THR A 187 0.747 -9.667 -2.958 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.047 -9.250 -4.284 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.079 -11.147 -2.753 1.00 0.00 C ATOM 0 H THR A 187 0.041 -7.422 -3.103 1.00 0.00 H new ATOM 0 HA THR A 187 -1.381 -9.820 -3.348 1.00 0.00 H new ATOM 0 HB THR A 187 1.375 -9.141 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.444 -8.354 -4.263 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.129 -11.320 -2.989 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.890 -11.422 -1.715 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.455 -11.754 -3.409 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.708 -9.090 -0.220 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.954 -9.406 1.174 1.00 0.00 C ATOM 1024 C GLU A 188 -2.443 -9.369 1.518 1.00 0.00 C ATOM 1025 O GLU A 188 -2.828 -9.993 2.507 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.158 -8.454 2.071 1.00 0.00 C ATOM 1027 CG GLU A 188 1.352 -8.708 1.950 1.00 0.00 C ATOM 1028 CD GLU A 188 1.858 -9.850 2.842 1.00 0.00 C ATOM 1029 OE1 GLU A 188 2.012 -9.613 4.060 1.00 0.00 O ATOM 1030 OE2 GLU A 188 2.187 -10.948 2.326 1.00 0.00 O ATOM 0 H GLU A 188 -0.125 -8.261 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.617 -10.427 1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.379 -7.422 1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.469 -8.582 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.591 -8.937 0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.887 -7.794 2.207 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.285 -8.711 0.709 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.733 -8.714 0.878 1.00 0.00 C ATOM 1039 C TYR A 189 -5.462 -8.877 -0.471 1.00 0.00 C ATOM 1040 O TYR A 189 -6.573 -8.365 -0.635 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.215 -7.438 1.625 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.242 -6.752 2.576 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -3.868 -7.364 3.785 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.678 -5.508 2.230 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -2.895 -6.770 4.607 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -2.674 -4.930 3.022 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.277 -5.561 4.216 1.00 0.00 C ATOM 1048 OH TYR A 189 -1.320 -4.991 4.999 1.00 0.00 O ATOM 0 H TYR A 189 -2.970 -8.158 -0.088 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.987 -9.578 1.493 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.519 -6.708 0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.107 -7.701 2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.330 -8.294 4.083 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.022 -4.993 1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -2.619 -7.239 5.540 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.208 -4.005 2.717 1.00 0.00 H new ATOM 0 HH TYR A 189 -0.517 -5.552 4.995 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.869 -9.585 -1.439 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.510 -10.021 -2.686 1.00 0.00 C ATOM 1060 C ILE A 190 -5.234 -11.509 -2.898 1.00 0.00 C ATOM 1061 O ILE A 190 -6.166 -12.274 -3.128 1.00 0.00 O ATOM 1062 CB ILE A 190 -5.043 -9.161 -3.893 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.588 -7.723 -3.747 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.446 -9.800 -5.230 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.365 -6.741 -4.909 1.00 0.00 C ATOM 0 H ILE A 190 -3.895 -9.881 -1.374 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.588 -9.876 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.954 -9.115 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.661 -7.790 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.143 -7.287 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.103 -9.171 -6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.991 -10.787 -5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.531 -9.896 -5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.803 -5.775 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.296 -6.620 -5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.838 -7.131 -5.811 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.971 -11.931 -2.835 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.575 -13.317 -3.062 1.00 0.00 C ATOM 1079 C ILE A 191 -3.893 -14.129 -1.803 1.00 0.00 C ATOM 1080 O ILE A 191 -4.448 -15.222 -1.893 1.00 0.00 O ATOM 1081 CB ILE A 191 -2.086 -13.352 -3.486 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.832 -12.549 -4.787 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.534 -14.775 -3.640 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.621 -13.004 -6.019 1.00 0.00 C ATOM 0 H ILE A 191 -3.188 -11.313 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 191 -4.134 -13.777 -3.877 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.547 -12.876 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -2.066 -11.502 -4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.769 -12.601 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.487 -14.729 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.618 -15.302 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -2.105 -15.306 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.364 -12.372 -6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.372 -14.040 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.689 -12.924 -5.817 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.623 -13.571 -0.621 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.905 -14.200 0.664 1.00 0.00 C ATOM 1098 C LYS A 192 -5.400 -14.420 0.903 1.00 0.00 C ATOM 1099 O LYS A 192 -5.763 -15.458 1.449 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.291 -13.378 1.796 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.803 -13.138 1.531 1.00 0.00 C ATOM 1102 CD LYS A 192 -0.912 -13.581 2.706 1.00 0.00 C ATOM 1103 CE LYS A 192 0.529 -13.796 2.233 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.333 -14.597 3.187 1.00 0.00 N ATOM 0 H LYS A 192 -3.193 -12.650 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.447 -15.189 0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.810 -12.424 1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.419 -13.900 2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.506 -13.678 0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.639 -12.078 1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.934 -12.826 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.301 -14.503 3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.518 -14.296 1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.007 -12.827 2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.298 -14.711 2.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.370 -14.110 4.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.896 -15.533 3.309 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.298 -13.481 0.561 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.722 -13.758 0.589 1.00 0.00 C ATOM 1120 C PRO A 193 -8.155 -14.651 -0.581 1.00 0.00 C ATOM 1121 O PRO A 193 -9.178 -15.318 -0.445 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.401 -12.385 0.596 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.398 -11.462 -0.046 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.078 -12.053 0.433 1.00 0.00 C ATOM 0 HA PRO A 193 -8.012 -14.331 1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.337 -12.403 0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.641 -12.066 1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.477 -11.465 -1.133 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.526 -10.430 0.280 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.278 -11.844 -0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.780 -11.618 1.387 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.407 -14.741 -1.696 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.855 -15.499 -2.879 1.00 0.00 C ATOM 1134 C ALA A 194 -8.074 -16.985 -2.584 1.00 0.00 C ATOM 1135 O ALA A 194 -8.789 -17.664 -3.324 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.857 -15.414 -4.036 1.00 0.00 C ATOM 0 H ALA A 194 -6.493 -14.300 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.800 -15.032 -3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.232 -15.988 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.730 -14.372 -4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.897 -15.821 -3.719 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.481 -17.469 -1.497 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.598 -18.803 -0.929 1.00 0.00 C ATOM 1144 C GLU A 195 -9.051 -19.276 -0.842 1.00 0.00 C ATOM 1145 O GLU A 195 -9.328 -20.469 -0.961 1.00 0.00 O ATOM 1146 CB GLU A 195 -7.038 -18.764 0.483 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.580 -18.331 0.550 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.559 -19.402 0.183 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.754 -20.571 0.585 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.535 -19.071 -0.447 1.00 0.00 O ATOM 0 H GLU A 195 -6.852 -16.885 -0.945 1.00 0.00 H new ATOM 0 HA GLU A 195 -7.054 -19.491 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.639 -18.081 1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.135 -19.753 0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.441 -17.479 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.369 -17.984 1.561 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.972 -18.335 -0.615 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.406 -18.575 -0.774 1.00 0.00 C ATOM 1159 C GLY A 196 -12.223 -17.393 -1.303 1.00 0.00 C ATOM 1160 O GLY A 196 -13.401 -17.567 -1.617 1.00 0.00 O ATOM 0 H GLY A 196 -9.743 -17.387 -0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.542 -19.418 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.815 -18.872 0.192 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.656 -16.187 -1.416 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.407 -14.973 -1.743 1.00 0.00 C ATOM 1166 C LYS A 197 -12.561 -14.779 -3.238 1.00 0.00 C ATOM 1167 O LYS A 197 -11.980 -13.878 -3.847 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.839 -13.750 -1.064 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.032 -13.888 0.444 1.00 0.00 C ATOM 1170 CD LYS A 197 -13.471 -13.935 0.984 1.00 0.00 C ATOM 1171 CE LYS A 197 -14.289 -12.754 0.448 1.00 0.00 C ATOM 1172 NZ LYS A 197 -15.553 -12.559 1.176 1.00 0.00 N ATOM 0 H LYS A 197 -10.658 -16.026 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.411 -15.112 -1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.780 -13.645 -1.301 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.337 -12.851 -1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.525 -14.798 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.522 -13.053 0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -13.944 -14.873 0.693 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -13.457 -13.910 2.074 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -13.692 -11.844 0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -14.505 -12.917 -0.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -16.065 -11.749 0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -16.138 -13.415 1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -15.351 -12.376 2.180 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.438 -15.596 -3.790 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.068 -15.341 -5.073 1.00 0.00 C ATOM 1188 C ASN A 198 -14.851 -14.039 -4.948 1.00 0.00 C ATOM 1189 O ASN A 198 -15.637 -13.892 -4.011 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.038 -16.467 -5.415 1.00 0.00 C ATOM 1191 CG ASN A 198 -14.340 -17.770 -5.758 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -13.546 -17.851 -6.695 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -14.622 -18.819 -5.009 1.00 0.00 N ATOM 0 H ASN A 198 -13.738 -16.468 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.312 -15.278 -5.856 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.707 -16.631 -4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -15.658 -16.161 -6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.179 -19.717 -5.202 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -15.283 -18.732 -4.237 1.00 0.00 H new ATOM 1200 N ASN A 199 -14.668 -13.101 -5.872 1.00 0.00 N ATOM 1201 CA ASN A 199 -15.439 -11.889 -6.042 1.00 0.00 C ATOM 1202 C ASN A 199 -15.323 -11.608 -7.541 1.00 0.00 C ATOM 1203 O ASN A 199 -14.694 -10.633 -7.951 1.00 0.00 O ATOM 1204 CB ASN A 199 -14.847 -10.741 -5.211 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.035 -10.860 -3.705 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -16.149 -10.887 -3.200 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.959 -10.872 -2.934 1.00 0.00 N ATOM 0 H ASN A 199 -13.924 -13.180 -6.566 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.472 -11.986 -5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -13.780 -10.675 -5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.297 -9.805 -5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -14.059 -10.904 -1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.030 -10.850 -3.355 1.00 0.00 H new ATOM 1214 N SER A 200 -15.815 -12.523 -8.375 1.00 0.00 N ATOM 1215 CA SER A 200 -15.763 -12.397 -9.819 1.00 0.00 C ATOM 1216 C SER A 200 -16.468 -11.106 -10.204 1.00 0.00 C ATOM 1217 O SER A 200 -17.671 -10.973 -9.985 1.00 0.00 O ATOM 1218 CB SER A 200 -16.410 -13.605 -10.498 1.00 0.00 C ATOM 1219 OG SER A 200 -15.477 -14.210 -11.376 1.00 0.00 O ATOM 0 H SER A 200 -16.265 -13.381 -8.056 1.00 0.00 H new ATOM 0 HA SER A 200 -14.726 -12.366 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 200 -16.739 -14.324 -9.748 1.00 0.00 H new ATOM 0 HB3 SER A 200 -17.296 -13.293 -11.051 1.00 0.00 H new ATOM 0 HG SER A 200 -15.891 -14.985 -11.810 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.684 -10.137 -10.677 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.063 -8.781 -11.047 1.00 0.00 C ATOM 1227 C GLU A 201 -16.271 -7.952 -9.789 1.00 0.00 C ATOM 1228 O GLU A 201 -15.770 -6.842 -9.724 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.281 -8.729 -11.979 1.00 0.00 C ATOM 1230 CG GLU A 201 -17.605 -7.312 -12.473 1.00 0.00 C ATOM 1231 CD GLU A 201 -19.101 -7.041 -12.398 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -19.869 -7.798 -13.038 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -19.489 -6.132 -11.629 1.00 0.00 O ATOM 0 H GLU A 201 -14.687 -10.298 -10.821 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.245 -8.351 -11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -17.100 -9.374 -12.839 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.148 -9.131 -11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.068 -6.580 -11.870 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.261 -7.193 -13.500 1.00 0.00 H new ATOM 1240 N LEU A 202 -16.886 -8.493 -8.739 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.150 -7.781 -7.489 1.00 0.00 C ATOM 1242 C LEU A 202 -15.866 -7.295 -6.812 1.00 0.00 C ATOM 1243 O LEU A 202 -15.851 -6.338 -6.042 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.963 -8.744 -6.612 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.641 -8.194 -5.342 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.696 -7.999 -4.162 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.433 -6.907 -5.595 1.00 0.00 C ATOM 0 H LEU A 202 -17.221 -9.456 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.713 -6.866 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.740 -9.185 -7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.300 -9.554 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.341 -8.982 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -18.253 -7.609 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.246 -8.955 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.912 -7.293 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.887 -6.570 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.762 -6.135 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -20.215 -7.099 -6.330 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.746 -7.909 -7.179 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.417 -7.542 -6.782 1.00 0.00 C ATOM 1261 C ASN A 203 -13.032 -6.178 -7.302 1.00 0.00 C ATOM 1262 O ASN A 203 -12.025 -5.654 -6.867 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.394 -8.584 -7.274 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.253 -8.769 -8.789 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -13.052 -8.142 -9.635 1.00 0.00 O flip ATOM 1266 ND2 ASN A 203 -11.428 -9.556 -9.245 1.00 0.00 N flip ATOM 0 H ASN A 203 -14.757 -8.721 -7.797 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.408 -7.509 -5.693 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.417 -8.312 -6.875 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.659 -9.548 -6.840 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.798 -10.055 -8.617 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -11.373 -9.711 -10.252 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.769 -5.602 -8.243 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.327 -4.406 -8.892 1.00 0.00 C ATOM 1275 C GLN A 204 -13.543 -3.221 -7.978 1.00 0.00 C ATOM 1276 O GLN A 204 -12.611 -2.450 -7.836 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.073 -4.180 -10.214 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.231 -4.546 -11.442 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.452 -5.922 -12.066 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -14.520 -6.219 -12.590 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.443 -6.776 -12.123 1.00 0.00 N ATOM 0 H GLN A 204 -14.671 -5.954 -8.563 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.265 -4.514 -9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -14.987 -4.774 -10.216 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.372 -3.134 -10.283 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.414 -3.795 -12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.180 -4.468 -11.164 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.550 -6.540 -11.691 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.558 -7.671 -12.599 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.716 -3.058 -7.359 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.946 -1.939 -6.446 1.00 0.00 C ATOM 1292 C LEU A 205 -14.028 -2.135 -5.240 1.00 0.00 C ATOM 1293 O LEU A 205 -13.354 -1.194 -4.831 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.441 -1.868 -6.083 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.786 -0.937 -4.904 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.500 0.561 -5.123 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -18.274 -1.077 -4.579 1.00 0.00 C ATOM 0 H LEU A 205 -15.514 -3.682 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.705 -0.978 -6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.996 -1.538 -6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.789 -2.873 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.130 -1.259 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.781 1.119 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.438 0.703 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.079 0.921 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.528 -0.422 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.865 -0.799 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.492 -2.110 -4.308 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.937 -3.373 -4.747 1.00 0.00 N ATOM 1310 CA ASP A 206 -13.032 -3.791 -3.682 1.00 0.00 C ATOM 1311 C ASP A 206 -11.587 -3.379 -3.978 1.00 0.00 C ATOM 1312 O ASP A 206 -10.955 -2.723 -3.149 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.148 -5.309 -3.513 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.359 -5.852 -2.336 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -12.921 -5.950 -1.217 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.228 -6.332 -2.542 1.00 0.00 O ATOM 0 H ASP A 206 -14.515 -4.138 -5.094 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.314 -3.294 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.198 -5.573 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.803 -5.795 -4.426 1.00 0.00 H new ATOM 1321 N THR A 207 -11.069 -3.714 -5.163 1.00 0.00 N ATOM 1322 CA THR A 207 -9.692 -3.424 -5.534 1.00 0.00 C ATOM 1323 C THR A 207 -9.533 -1.950 -5.890 1.00 0.00 C ATOM 1324 O THR A 207 -8.499 -1.385 -5.589 1.00 0.00 O ATOM 1325 CB THR A 207 -9.188 -4.367 -6.650 1.00 0.00 C ATOM 1326 OG1 THR A 207 -7.857 -4.756 -6.373 1.00 0.00 O ATOM 1327 CG2 THR A 207 -9.175 -3.850 -8.082 1.00 0.00 C ATOM 0 H THR A 207 -11.599 -4.195 -5.890 1.00 0.00 H new ATOM 0 HA THR A 207 -9.056 -3.618 -4.670 1.00 0.00 H new ATOM 0 HB THR A 207 -9.928 -5.167 -6.623 1.00 0.00 H new ATOM 0 HG1 THR A 207 -7.538 -5.355 -7.080 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.796 -4.627 -8.746 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.188 -3.580 -8.381 1.00 0.00 H new ATOM 0 HG23 THR A 207 -8.532 -2.972 -8.146 1.00 0.00 H new ATOM 1335 N THR A 208 -10.519 -1.295 -6.496 1.00 0.00 N ATOM 1336 CA THR A 208 -10.484 0.122 -6.822 1.00 0.00 C ATOM 1337 C THR A 208 -10.331 0.935 -5.536 1.00 0.00 C ATOM 1338 O THR A 208 -9.513 1.857 -5.477 1.00 0.00 O ATOM 1339 CB THR A 208 -11.743 0.437 -7.651 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.467 0.033 -8.983 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.205 1.891 -7.623 1.00 0.00 C ATOM 0 H THR A 208 -11.386 -1.750 -6.780 1.00 0.00 H new ATOM 0 HA THR A 208 -9.624 0.398 -7.433 1.00 0.00 H new ATOM 0 HB THR A 208 -12.575 -0.107 -7.203 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.714 -0.908 -9.097 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.098 2.001 -8.239 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.434 2.180 -6.597 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.414 2.532 -8.013 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.063 0.579 -4.481 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.892 1.169 -3.167 1.00 0.00 C ATOM 1351 C VAL A 209 -9.515 0.793 -2.640 1.00 0.00 C ATOM 1352 O VAL A 209 -8.729 1.691 -2.357 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.025 0.679 -2.239 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.839 1.089 -0.771 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.366 1.242 -2.707 1.00 0.00 C ATOM 0 H VAL A 209 -11.794 -0.131 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.952 2.256 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.999 -0.409 -2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.672 0.710 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -10.906 0.672 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.807 2.176 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.159 0.891 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.331 2.331 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.566 0.906 -3.724 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.189 -0.496 -2.508 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.912 -0.900 -1.924 1.00 0.00 C ATOM 1367 C LYS A 210 -6.730 -0.321 -2.696 1.00 0.00 C ATOM 1368 O LYS A 210 -5.692 -0.106 -2.086 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.831 -2.428 -1.846 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.656 -2.965 -0.671 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.296 -4.418 -0.351 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.510 -5.278 -1.602 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.696 -6.717 -1.314 1.00 0.00 N ATOM 0 H LYS A 210 -9.788 -1.270 -2.796 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.857 -0.496 -0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.194 -2.863 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.791 -2.735 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -8.485 -2.344 0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.718 -2.896 -0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.259 -4.484 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.914 -4.786 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.383 -4.909 -2.140 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.653 -5.158 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.398 -7.114 -1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.791 -7.215 -1.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.030 -6.835 -0.336 1.00 0.00 H new ATOM 1387 N SER A 211 -6.842 -0.062 -3.992 1.00 0.00 N ATOM 1388 CA SER A 211 -5.800 0.539 -4.797 1.00 0.00 C ATOM 1389 C SER A 211 -5.630 1.982 -4.339 1.00 0.00 C ATOM 1390 O SER A 211 -4.559 2.354 -3.847 1.00 0.00 O ATOM 1391 CB SER A 211 -6.107 0.377 -6.294 1.00 0.00 C ATOM 1392 OG SER A 211 -4.999 0.712 -7.112 1.00 0.00 O ATOM 0 H SER A 211 -7.687 -0.272 -4.523 1.00 0.00 H new ATOM 0 HA SER A 211 -4.844 0.034 -4.658 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.403 -0.653 -6.492 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.955 1.009 -6.559 1.00 0.00 H new ATOM 0 HG SER A 211 -5.240 0.592 -8.054 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.702 2.772 -4.452 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.677 4.202 -4.194 1.00 0.00 C ATOM 1400 C GLN A 212 -6.263 4.503 -2.743 1.00 0.00 C ATOM 1401 O GLN A 212 -5.453 5.401 -2.517 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.983 4.840 -4.703 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.114 4.834 -3.705 1.00 0.00 C ATOM 1404 CD GLN A 212 -10.418 5.229 -4.376 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -10.941 6.327 -4.193 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.946 4.347 -5.199 1.00 0.00 N ATOM 0 H GLN A 212 -7.620 2.425 -4.729 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.892 4.695 -4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.779 5.870 -4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.305 4.312 -5.600 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.211 3.842 -3.263 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.893 5.525 -2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.495 3.442 -5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.806 4.568 -5.700 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.763 3.726 -1.774 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.457 3.893 -0.355 1.00 0.00 C ATOM 1417 C ILE A 213 -5.061 3.375 -0.003 1.00 0.00 C ATOM 1418 O ILE A 213 -4.379 4.063 0.741 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.528 3.204 0.528 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.642 1.676 0.406 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.920 3.828 0.354 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.251 0.966 1.699 1.00 0.00 C ATOM 0 H ILE A 213 -7.401 2.953 -1.961 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.471 4.964 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.147 3.392 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.665 1.409 0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.002 1.329 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.634 3.309 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.884 4.882 0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.232 3.736 -0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.347 -0.112 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.219 1.210 1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -7.908 1.292 2.506 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.596 2.211 -0.488 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.266 1.717 -0.111 1.00 0.00 C ATOM 1436 C ILE A 214 -2.238 2.689 -0.675 1.00 0.00 C ATOM 1437 O ILE A 214 -1.354 3.117 0.063 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.038 0.249 -0.562 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.880 -0.684 0.343 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.566 -0.198 -0.491 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -4.010 -2.141 -0.126 1.00 0.00 C ATOM 0 H ILE A 214 -5.111 1.607 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.166 1.683 0.974 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.339 0.189 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.441 -0.682 1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.881 -0.262 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.484 -1.234 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.961 0.438 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.210 -0.115 0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.620 -2.699 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.482 -2.166 -1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -3.020 -2.593 -0.188 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.362 3.067 -1.952 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.443 4.006 -2.581 1.00 0.00 C ATOM 1455 C ARG A 215 -1.391 5.317 -1.806 1.00 0.00 C ATOM 1456 O ARG A 215 -0.304 5.862 -1.631 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.844 4.192 -4.047 1.00 0.00 C ATOM 1458 CG ARG A 215 -0.957 5.204 -4.777 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.491 6.642 -4.725 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.647 7.153 -6.089 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.684 6.865 -6.880 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.872 6.555 -6.372 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -2.476 6.860 -8.186 1.00 0.00 N ATOM 0 H ARG A 215 -3.100 2.730 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.429 3.608 -2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.790 3.231 -4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.882 4.522 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.041 5.180 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.856 4.901 -5.819 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.448 6.668 -4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.805 7.276 -4.164 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.920 7.766 -6.457 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -4.005 6.534 -5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.651 6.338 -6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -1.549 7.071 -8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -3.242 6.645 -8.824 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.526 5.832 -1.341 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.570 7.017 -0.536 1.00 0.00 C ATOM 1479 C GLU A 216 -1.921 6.765 0.818 1.00 0.00 C ATOM 1480 O GLU A 216 -1.138 7.583 1.268 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.039 7.343 -0.352 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.220 8.565 0.525 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.572 9.826 -0.264 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -5.417 9.768 -1.188 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -3.908 10.856 -0.021 1.00 0.00 O ATOM 0 H GLU A 216 -3.443 5.423 -1.523 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.030 7.837 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.501 7.517 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.551 6.491 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.007 8.368 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -3.303 8.740 1.087 1.00 0.00 H new ATOM 1492 N MET A 217 -2.245 5.673 1.504 1.00 0.00 N ATOM 1493 CA MET A 217 -1.767 5.371 2.836 1.00 0.00 C ATOM 1494 C MET A 217 -0.226 5.345 2.833 1.00 0.00 C ATOM 1495 O MET A 217 0.387 5.765 3.810 1.00 0.00 O ATOM 1496 CB MET A 217 -2.408 4.055 3.271 1.00 0.00 C ATOM 1497 CG MET A 217 -3.837 4.279 3.796 1.00 0.00 C ATOM 1498 SD MET A 217 -4.864 2.783 3.932 1.00 0.00 S ATOM 1499 CE MET A 217 -3.733 1.629 4.755 1.00 0.00 C ATOM 0 H MET A 217 -2.867 4.956 1.131 1.00 0.00 H new ATOM 0 HA MET A 217 -2.051 6.133 3.561 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.431 3.363 2.429 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.801 3.591 4.048 1.00 0.00 H new ATOM 0 HG2 MET A 217 -3.775 4.747 4.778 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.341 4.986 3.137 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.307 0.834 5.230 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.055 1.197 4.019 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.156 2.162 5.511 1.00 0.00 H new ATOM 1509 N CYS A 218 0.403 4.930 1.723 1.00 0.00 N ATOM 1510 CA CYS A 218 1.844 5.029 1.495 1.00 0.00 C ATOM 1511 C CYS A 218 2.331 6.487 1.439 1.00 0.00 C ATOM 1512 O CYS A 218 3.426 6.795 1.906 1.00 0.00 O ATOM 1513 CB CYS A 218 2.203 4.392 0.147 1.00 0.00 C ATOM 1514 SG CYS A 218 1.616 2.719 -0.194 1.00 0.00 S ATOM 0 H CYS A 218 -0.095 4.505 0.940 1.00 0.00 H new ATOM 0 HA CYS A 218 2.322 4.518 2.330 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.824 5.044 -0.640 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.290 4.387 0.061 1.00 0.00 H new ATOM 0 HG CYS A 218 2.070 1.906 0.714 1.00 0.00 H new ATOM 1519 N ILE A 219 1.573 7.370 0.790 1.00 0.00 N ATOM 1520 CA ILE A 219 1.863 8.797 0.656 1.00 0.00 C ATOM 1521 C ILE A 219 1.716 9.456 2.031 1.00 0.00 C ATOM 1522 O ILE A 219 2.635 10.107 2.528 1.00 0.00 O ATOM 1523 CB ILE A 219 0.984 9.398 -0.472 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.475 8.860 -1.834 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.992 10.925 -0.475 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.636 9.271 -3.050 1.00 0.00 C ATOM 0 H ILE A 219 0.706 7.100 0.325 1.00 0.00 H new ATOM 0 HA ILE A 219 2.890 8.986 0.343 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.046 9.092 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.499 9.199 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.503 7.771 -1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.361 11.291 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.610 11.293 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.011 11.283 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.068 8.840 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.385 8.908 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.627 10.358 -3.135 1.00 0.00 H new ATOM 1538 N THR A 220 0.585 9.219 2.683 1.00 0.00 N ATOM 1539 CA THR A 220 0.282 9.625 4.035 1.00 0.00 C ATOM 1540 C THR A 220 1.415 9.190 4.983 1.00 0.00 C ATOM 1541 O THR A 220 1.855 10.005 5.784 1.00 0.00 O ATOM 1542 CB THR A 220 -1.135 9.075 4.360 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.107 10.100 4.315 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.322 8.275 5.650 1.00 0.00 C ATOM 0 H THR A 220 -0.185 8.708 2.251 1.00 0.00 H new ATOM 0 HA THR A 220 0.242 10.706 4.167 1.00 0.00 H new ATOM 0 HB THR A 220 -1.269 8.341 3.565 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.988 9.724 4.522 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.362 7.961 5.736 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.678 7.396 5.630 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.060 8.897 6.505 1.00 0.00 H new ATOM 1552 N GLU A 221 1.968 7.973 4.897 1.00 0.00 N ATOM 1553 CA GLU A 221 3.003 7.541 5.836 1.00 0.00 C ATOM 1554 C GLU A 221 4.275 8.379 5.685 1.00 0.00 C ATOM 1555 O GLU A 221 5.011 8.507 6.660 1.00 0.00 O ATOM 1556 CB GLU A 221 3.284 6.028 5.691 1.00 0.00 C ATOM 1557 CG GLU A 221 4.286 5.499 6.740 1.00 0.00 C ATOM 1558 CD GLU A 221 4.387 3.967 6.854 1.00 0.00 C ATOM 1559 OE1 GLU A 221 4.426 3.279 5.810 1.00 0.00 O ATOM 1560 OE2 GLU A 221 4.483 3.473 8.007 1.00 0.00 O ATOM 0 H GLU A 221 1.717 7.279 4.193 1.00 0.00 H new ATOM 0 HA GLU A 221 2.633 7.706 6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.347 5.479 5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.673 5.830 4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.274 5.893 6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.009 5.900 7.715 1.00 0.00 H new ATOM 1567 N TYR A 222 4.507 9.042 4.547 1.00 0.00 N ATOM 1568 CA TYR A 222 5.462 10.138 4.535 1.00 0.00 C ATOM 1569 C TYR A 222 4.847 11.416 5.101 1.00 0.00 C ATOM 1570 O TYR A 222 5.311 11.881 6.135 1.00 0.00 O ATOM 1571 CB TYR A 222 6.172 10.330 3.186 1.00 0.00 C ATOM 1572 CG TYR A 222 7.433 9.488 3.046 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.420 9.517 4.051 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.640 8.679 1.915 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.550 8.690 3.966 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.777 7.855 1.815 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.733 7.839 2.854 1.00 0.00 C ATOM 1578 OH TYR A 222 10.813 7.017 2.782 1.00 0.00 O ATOM 0 H TYR A 222 4.059 8.843 3.652 1.00 0.00 H new ATOM 0 HA TYR A 222 6.270 9.857 5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 222 5.483 10.077 2.381 1.00 0.00 H new ATOM 0 HB3 TYR A 222 6.430 11.382 3.065 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.306 10.182 4.894 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.917 8.690 1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.285 8.704 4.757 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.918 7.234 0.943 1.00 0.00 H new ATOM 0 HH TYR A 222 10.777 6.502 1.949 1.00 0.00 H new ATOM 1588 N ARG A 223 3.826 12.016 4.476 1.00 0.00 N ATOM 1589 CA ARG A 223 3.332 13.345 4.846 1.00 0.00 C ATOM 1590 C ARG A 223 3.013 13.491 6.344 1.00 0.00 C ATOM 1591 O ARG A 223 3.370 14.501 6.960 1.00 0.00 O ATOM 1592 CB ARG A 223 2.101 13.668 3.983 1.00 0.00 C ATOM 1593 CG ARG A 223 2.446 14.299 2.624 1.00 0.00 C ATOM 1594 CD ARG A 223 2.587 13.269 1.504 1.00 0.00 C ATOM 1595 NE ARG A 223 3.410 13.755 0.375 1.00 0.00 N ATOM 1596 CZ ARG A 223 4.742 13.620 0.254 1.00 0.00 C ATOM 1597 NH1 ARG A 223 5.457 13.154 1.272 1.00 0.00 N ATOM 1598 NH2 ARG A 223 5.352 13.957 -0.877 1.00 0.00 N ATOM 0 H ARG A 223 3.320 11.592 3.699 1.00 0.00 H new ATOM 0 HA ARG A 223 4.131 14.062 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.536 12.751 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.450 14.347 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 223 1.670 15.015 2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.378 14.858 2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.033 12.360 1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.596 13.002 1.136 1.00 0.00 H new ATOM 0 HE ARG A 223 2.922 14.236 -0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 223 4.995 12.899 2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.468 13.051 1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 223 4.809 14.321 -1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.363 13.852 -0.962 1.00 0.00 H new ATOM 1612 N ARG A 224 2.367 12.493 6.945 1.00 0.00 N ATOM 1613 CA ARG A 224 1.943 12.445 8.325 1.00 0.00 C ATOM 1614 C ARG A 224 2.953 11.702 9.180 1.00 0.00 C ATOM 1615 O ARG A 224 3.103 12.028 10.356 1.00 0.00 O ATOM 1616 CB ARG A 224 0.615 11.704 8.270 1.00 0.00 C ATOM 1617 CG ARG A 224 0.087 11.149 9.584 1.00 0.00 C ATOM 1618 CD ARG A 224 0.566 9.704 9.774 1.00 0.00 C ATOM 1619 NE ARG A 224 1.469 9.558 10.925 1.00 0.00 N ATOM 1620 CZ ARG A 224 1.634 8.454 11.656 1.00 0.00 C ATOM 1621 NH1 ARG A 224 0.877 7.390 11.420 1.00 0.00 N ATOM 1622 NH2 ARG A 224 2.561 8.422 12.602 1.00 0.00 N ATOM 0 H ARG A 224 2.114 11.645 6.438 1.00 0.00 H new ATOM 0 HA ARG A 224 1.852 13.434 8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.135 12.380 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.716 10.877 7.567 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.431 11.767 10.414 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -1.002 11.184 9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.298 9.053 9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.077 9.372 8.870 1.00 0.00 H new ATOM 0 HE ARG A 224 2.020 10.375 11.189 1.00 0.00 H new ATOM 0 HH11 ARG A 224 0.173 7.418 10.683 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.999 6.544 11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.147 9.240 12.770 1.00 0.00 H new ATOM 0 HH22 ARG A 224 2.689 7.579 13.162 1.00 0.00 H new ATOM 1636 N GLY A 225 3.602 10.665 8.647 1.00 0.00 N ATOM 1637 CA GLY A 225 4.594 9.926 9.422 1.00 0.00 C ATOM 1638 C GLY A 225 5.835 10.778 9.673 1.00 0.00 C ATOM 1639 O GLY A 225 6.569 10.499 10.619 1.00 0.00 O ATOM 0 H GLY A 225 3.460 10.324 7.696 1.00 0.00 H new ATOM 0 HA2 GLY A 225 4.161 9.617 10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 225 4.874 9.017 8.889 1.00 0.00 H new ATOM 1643 N SER A 226 6.004 11.843 8.880 1.00 0.00 N ATOM 1644 CA SER A 226 7.149 12.754 8.862 1.00 0.00 C ATOM 1645 C SER A 226 7.634 13.081 10.281 1.00 0.00 C ATOM 1646 O SER A 226 8.801 12.852 10.622 1.00 0.00 O ATOM 1647 CB SER A 226 6.758 14.021 8.079 1.00 0.00 C ATOM 1648 OG SER A 226 7.819 14.946 7.976 1.00 0.00 O ATOM 0 H SER A 226 5.299 12.106 8.191 1.00 0.00 H new ATOM 0 HA SER A 226 7.989 12.272 8.362 1.00 0.00 H new ATOM 0 HB2 SER A 226 6.429 13.738 7.079 1.00 0.00 H new ATOM 0 HB3 SER A 226 5.910 14.499 8.570 1.00 0.00 H new ATOM 0 HG SER A 226 7.521 15.730 7.470 1.00 0.00 H new TER 1654 SER A 226