USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1113 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 NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 COCO :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 125 MET CE :methyl -152:sc= -0.188 (180deg=-0.568) USER MOD Set 1.2: A 205 THR OG1 : rot 180:sc= 0.0361 USER MOD Set 2.1: A 153 ASN : amide:sc= 0.295 K(o=0.29,f=-3.1!) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 HIS :FLIP no HD1:sc= -0.351 F(o=-0.86,f=-0.35) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -165:sc= 0.304 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.301 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.016 F(o=-2.2!,f=-0.016) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 9:sc= -0.769 USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-2.4) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN :FLIP amide:sc= 0.865 F(o=0,f=0.86) USER MOD Single : A 145 THR OG1 : rot -160:sc= -1.14 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl -179:sc= 0 (180deg=-0.00137) USER MOD Single : A 168 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-7.2!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc=-0.00401 X(o=-0.004,f=0) USER MOD Single : A 204 THR OG1 : rot 40:sc= 0.565 USER MOD Single : A 206 HIS : no HD1:sc= -0.0431 X(o=-0.043,f=-0.52) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -130:sc= -0.454 USER MOD Single : A 211 ASN : amide:sc= -5.73 K(o=-5.7,f=-10!) USER MOD Single : A 215 THR OG1 : rot 100:sc= 1.2 USER MOD Single : A 222 HIS : no HE2:sc= -2.92 K(o=-2.9,f=-5.4!) USER MOD Single : A 223 SER OG : rot 180:sc= -0.098 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0175 USER MOD Single : A 230 SER OG : rot 61:sc= 0.999 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -142:sc= -3.72! (180deg=-7.85!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.0404 USER MOD Single : A 240 TYR OH : rot -83:sc= 0.57 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc=-0.00915 X(o=-0.0091,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= -0.252 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -16.241 -12.496 7.084 1.00 6.62 N ATOM 2 CA HIS A 112 -15.776 -12.233 5.727 1.00 6.19 C ATOM 3 C HIS A 112 -14.346 -12.731 5.536 1.00 5.59 C ATOM 4 O HIS A 112 -13.458 -12.417 6.328 1.00 5.36 O ATOM 5 CB HIS A 112 -15.852 -10.737 5.419 1.00 5.90 C ATOM 6 CG HIS A 112 -15.076 -9.889 6.378 1.00 6.08 C ATOM 7 ND1 HIS A 112 -13.776 -9.511 6.374 1.00 6.80 N flip ATOM 8 CD2 HIS A 112 -15.634 -9.324 7.506 1.00 6.77 C flip ATOM 9 CE1 HIS A 112 -13.575 -8.731 7.487 1.00 7.95 C flip ATOM 10 NE2 HIS A 112 -14.712 -8.634 8.152 1.00 8.07 N flip ATOM 0 HA HIS A 112 -16.425 -12.772 5.037 1.00 6.19 H new ATOM 0 HB2 HIS A 112 -15.480 -10.563 4.409 1.00 5.90 H new ATOM 0 HB3 HIS A 112 -16.896 -10.424 5.432 1.00 5.90 H new ATOM 0 HD2 HIS A 112 -16.664 -9.430 7.813 1.00 6.77 H new ATOM 0 HE1 HIS A 112 -12.640 -8.272 7.772 1.00 7.95 H new ATOM 0 HE2 HIS A 112 -14.854 -8.114 9.018 1.00 8.07 H new ATOM 18 N TYR A 113 -14.132 -13.510 4.481 1.00 5.47 N ATOM 19 CA TYR A 113 -12.812 -14.054 4.189 1.00 4.94 C ATOM 20 C TYR A 113 -12.059 -13.160 3.209 1.00 4.11 C ATOM 21 O TYR A 113 -12.661 -12.519 2.347 1.00 4.17 O ATOM 22 CB TYR A 113 -12.935 -15.467 3.615 1.00 5.36 C ATOM 23 CG TYR A 113 -12.208 -16.515 4.427 1.00 5.46 C ATOM 24 CD1 TYR A 113 -10.871 -16.807 4.184 1.00 5.61 C ATOM 25 CD2 TYR A 113 -12.858 -17.215 5.437 1.00 6.41 C ATOM 26 CE1 TYR A 113 -10.203 -17.765 4.923 1.00 6.53 C ATOM 27 CE2 TYR A 113 -12.198 -18.173 6.181 1.00 7.18 C ATOM 28 CZ TYR A 113 -10.871 -18.444 5.920 1.00 7.17 C ATOM 29 OH TYR A 113 -10.210 -19.399 6.659 1.00 8.46 O ATOM 0 H TYR A 113 -14.856 -13.778 3.814 1.00 5.47 H new ATOM 0 HA TYR A 113 -12.250 -14.095 5.122 1.00 4.94 H new ATOM 0 HB2 TYR A 113 -13.990 -15.734 3.553 1.00 5.36 H new ATOM 0 HB3 TYR A 113 -12.544 -15.472 2.597 1.00 5.36 H new ATOM 0 HD1 TYR A 113 -10.345 -16.276 3.404 1.00 5.61 H new ATOM 0 HD2 TYR A 113 -13.897 -17.006 5.643 1.00 6.41 H new ATOM 0 HE1 TYR A 113 -9.164 -17.980 4.721 1.00 6.53 H new ATOM 0 HE2 TYR A 113 -12.718 -18.707 6.963 1.00 7.18 H new ATOM 0 HH TYR A 113 -10.823 -19.782 7.321 1.00 8.46 H new ATOM 39 N ILE A 114 -10.738 -13.122 3.348 1.00 3.49 N ATOM 40 CA ILE A 114 -9.901 -12.308 2.475 1.00 2.67 C ATOM 41 C ILE A 114 -8.705 -13.102 1.962 1.00 2.32 C ATOM 42 O ILE A 114 -8.291 -14.088 2.573 1.00 2.70 O ATOM 43 CB ILE A 114 -9.393 -11.046 3.198 1.00 2.25 C ATOM 44 CG1 ILE A 114 -10.519 -10.415 4.021 1.00 2.70 C ATOM 45 CG2 ILE A 114 -8.840 -10.047 2.193 1.00 2.38 C ATOM 46 CD1 ILE A 114 -11.677 -9.923 3.182 1.00 2.65 C ATOM 0 H ILE A 114 -10.224 -13.645 4.057 1.00 3.49 H new ATOM 0 HA ILE A 114 -10.523 -12.008 1.632 1.00 2.67 H new ATOM 0 HB ILE A 114 -8.589 -11.332 3.876 1.00 2.25 H new ATOM 0 HG12 ILE A 114 -10.887 -11.147 4.740 1.00 2.70 H new ATOM 0 HG13 ILE A 114 -10.115 -9.580 4.594 1.00 2.70 H new ATOM 0 HG21 ILE A 114 -8.485 -9.161 2.719 1.00 2.38 H new ATOM 0 HG22 ILE A 114 -8.013 -10.500 1.647 1.00 2.38 H new ATOM 0 HG23 ILE A 114 -9.625 -9.763 1.492 1.00 2.38 H new ATOM 0 HD11 ILE A 114 -12.437 -9.488 3.831 1.00 2.65 H new ATOM 0 HD12 ILE A 114 -11.323 -9.167 2.481 1.00 2.65 H new ATOM 0 HD13 ILE A 114 -12.106 -10.758 2.629 1.00 2.65 H new ATOM 58 N THR A 115 -8.152 -12.666 0.834 1.00 1.72 N ATOM 59 CA THR A 115 -7.003 -13.336 0.238 1.00 1.36 C ATOM 60 C THR A 115 -6.091 -12.340 -0.469 1.00 1.18 C ATOM 61 O THR A 115 -6.545 -11.544 -1.292 1.00 1.30 O ATOM 62 CB THR A 115 -7.441 -14.417 -0.767 1.00 1.33 C ATOM 63 OG1 THR A 115 -6.392 -14.664 -1.710 1.00 1.81 O ATOM 64 CG2 THR A 115 -8.702 -13.990 -1.504 1.00 2.36 C ATOM 0 H THR A 115 -8.482 -11.852 0.315 1.00 1.72 H new ATOM 0 HA THR A 115 -6.456 -13.810 1.053 1.00 1.36 H new ATOM 0 HB THR A 115 -7.654 -15.332 -0.214 1.00 1.33 H new ATOM 0 HG1 THR A 115 -6.749 -15.166 -2.472 1.00 1.81 H new ATOM 0 HG21 THR A 115 -8.993 -14.769 -2.209 1.00 2.36 H new ATOM 0 HG22 THR A 115 -9.507 -13.831 -0.786 1.00 2.36 H new ATOM 0 HG23 THR A 115 -8.511 -13.064 -2.046 1.00 2.36 H new ATOM 72 N TYR A 116 -4.804 -12.389 -0.145 1.00 1.06 N ATOM 73 CA TYR A 116 -3.829 -11.488 -0.748 1.00 0.97 C ATOM 74 C TYR A 116 -2.641 -12.267 -1.306 1.00 0.91 C ATOM 75 O TYR A 116 -2.390 -13.405 -0.911 1.00 1.19 O ATOM 76 CB TYR A 116 -3.345 -10.464 0.279 1.00 1.20 C ATOM 77 CG TYR A 116 -2.516 -11.067 1.391 1.00 1.49 C ATOM 78 CD1 TYR A 116 -3.120 -11.723 2.457 1.00 3.05 C ATOM 79 CD2 TYR A 116 -1.130 -10.979 1.377 1.00 2.18 C ATOM 80 CE1 TYR A 116 -2.367 -12.275 3.475 1.00 3.89 C ATOM 81 CE2 TYR A 116 -0.369 -11.529 2.390 1.00 3.19 C ATOM 82 CZ TYR A 116 -0.992 -12.176 3.437 1.00 3.67 C ATOM 83 OH TYR A 116 -0.238 -12.724 4.449 1.00 4.87 O ATOM 0 H TYR A 116 -4.411 -13.043 0.532 1.00 1.06 H new ATOM 0 HA TYR A 116 -4.316 -10.964 -1.570 1.00 0.97 H new ATOM 0 HB2 TYR A 116 -2.755 -9.702 -0.230 1.00 1.20 H new ATOM 0 HB3 TYR A 116 -4.209 -9.961 0.713 1.00 1.20 H new ATOM 0 HD1 TYR A 116 -4.197 -11.803 2.490 1.00 3.05 H new ATOM 0 HD2 TYR A 116 -0.639 -10.472 0.560 1.00 2.18 H new ATOM 0 HE1 TYR A 116 -2.852 -12.781 4.296 1.00 3.89 H new ATOM 0 HE2 TYR A 116 0.708 -11.453 2.363 1.00 3.19 H new ATOM 0 HH TYR A 116 -0.705 -13.501 4.821 1.00 4.87 H new ATOM 93 N ARG A 117 -1.913 -11.643 -2.226 1.00 0.76 N ATOM 94 CA ARG A 117 -0.752 -12.276 -2.840 1.00 0.87 C ATOM 95 C ARG A 117 0.151 -11.236 -3.496 1.00 0.87 C ATOM 96 O ARG A 117 -0.307 -10.164 -3.893 1.00 1.01 O ATOM 97 CB ARG A 117 -1.196 -13.309 -3.877 1.00 0.93 C ATOM 98 CG ARG A 117 -0.042 -14.065 -4.516 1.00 1.50 C ATOM 99 CD ARG A 117 -0.498 -15.399 -5.086 1.00 2.04 C ATOM 100 NE ARG A 117 -0.065 -15.579 -6.470 1.00 2.40 N ATOM 101 CZ ARG A 117 1.171 -15.923 -6.814 1.00 3.31 C ATOM 102 NH1 ARG A 117 2.091 -16.122 -5.882 1.00 4.42 N ATOM 103 NH2 ARG A 117 1.487 -16.067 -8.095 1.00 3.96 N ATOM 0 H ARG A 117 -2.107 -10.700 -2.563 1.00 0.76 H new ATOM 0 HA ARG A 117 -0.187 -12.779 -2.055 1.00 0.87 H new ATOM 0 HB2 ARG A 117 -1.868 -14.023 -3.401 1.00 0.93 H new ATOM 0 HB3 ARG A 117 -1.766 -12.806 -4.658 1.00 0.93 H new ATOM 0 HG2 ARG A 117 0.396 -13.460 -5.310 1.00 1.50 H new ATOM 0 HG3 ARG A 117 0.739 -14.233 -3.775 1.00 1.50 H new ATOM 0 HD2 ARG A 117 -0.102 -16.209 -4.474 1.00 2.04 H new ATOM 0 HD3 ARG A 117 -1.585 -15.463 -5.035 1.00 2.04 H new ATOM 0 HE ARG A 117 -0.749 -15.433 -7.212 1.00 2.40 H new ATOM 0 HH11 ARG A 117 1.851 -16.011 -4.897 1.00 4.42 H new ATOM 0 HH12 ARG A 117 3.039 -16.386 -6.150 1.00 4.42 H new ATOM 0 HH21 ARG A 117 0.781 -15.913 -8.815 1.00 3.96 H new ATOM 0 HH22 ARG A 117 2.436 -16.331 -8.360 1.00 3.96 H new ATOM 117 N ILE A 118 1.435 -11.559 -3.607 1.00 0.86 N ATOM 118 CA ILE A 118 2.401 -10.653 -4.216 1.00 0.91 C ATOM 119 C ILE A 118 2.837 -11.156 -5.588 1.00 1.07 C ATOM 120 O ILE A 118 2.884 -12.361 -5.833 1.00 1.37 O ATOM 121 CB ILE A 118 3.646 -10.477 -3.327 1.00 1.14 C ATOM 122 CG1 ILE A 118 3.231 -10.188 -1.882 1.00 1.29 C ATOM 123 CG2 ILE A 118 4.527 -9.360 -3.864 1.00 1.80 C ATOM 124 CD1 ILE A 118 4.401 -10.056 -0.933 1.00 1.53 C ATOM 0 H ILE A 118 1.831 -12.442 -3.283 1.00 0.86 H new ATOM 0 HA ILE A 118 1.904 -9.689 -4.326 1.00 0.91 H new ATOM 0 HB ILE A 118 4.219 -11.404 -3.342 1.00 1.14 H new ATOM 0 HG12 ILE A 118 2.648 -9.268 -1.857 1.00 1.29 H new ATOM 0 HG13 ILE A 118 2.579 -10.988 -1.533 1.00 1.29 H new ATOM 0 HG21 ILE A 118 5.403 -9.248 -3.225 1.00 1.80 H new ATOM 0 HG22 ILE A 118 4.846 -9.604 -4.877 1.00 1.80 H new ATOM 0 HG23 ILE A 118 3.964 -8.426 -3.875 1.00 1.80 H new ATOM 0 HD11 ILE A 118 4.033 -9.852 0.072 1.00 1.53 H new ATOM 0 HD12 ILE A 118 4.972 -10.984 -0.929 1.00 1.53 H new ATOM 0 HD13 ILE A 118 5.042 -9.237 -1.258 1.00 1.53 H new ATOM 136 N ASN A 119 3.157 -10.224 -6.479 1.00 0.99 N ATOM 137 CA ASN A 119 3.592 -10.572 -7.827 1.00 1.22 C ATOM 138 C ASN A 119 5.034 -10.135 -8.064 1.00 1.16 C ATOM 139 O ASN A 119 5.948 -10.957 -8.076 1.00 2.02 O ATOM 140 CB ASN A 119 2.673 -9.923 -8.865 1.00 1.51 C ATOM 141 CG ASN A 119 1.760 -10.929 -9.538 1.00 2.46 C ATOM 142 OD1 ASN A 119 1.171 -11.787 -8.880 1.00 3.45 O ATOM 143 ND2 ASN A 119 1.638 -10.828 -10.857 1.00 3.10 N ATOM 0 H ASN A 119 3.123 -9.222 -6.292 1.00 0.99 H new ATOM 0 HA ASN A 119 3.539 -11.656 -7.931 1.00 1.22 H new ATOM 0 HB2 ASN A 119 2.069 -9.155 -8.382 1.00 1.51 H new ATOM 0 HB3 ASN A 119 3.279 -9.424 -9.621 1.00 1.51 H new ATOM 0 HD21 ASN A 119 1.037 -11.477 -11.365 1.00 3.10 H new ATOM 0 HD22 ASN A 119 2.145 -10.101 -11.362 1.00 3.10 H new ATOM 150 N ASN A 120 5.229 -8.834 -8.252 1.00 1.31 N ATOM 151 CA ASN A 120 6.560 -8.286 -8.488 1.00 1.37 C ATOM 152 C ASN A 120 7.144 -7.703 -7.205 1.00 1.13 C ATOM 153 O ASN A 120 6.479 -7.665 -6.169 1.00 1.50 O ATOM 154 CB ASN A 120 6.506 -7.209 -9.573 1.00 2.22 C ATOM 155 CG ASN A 120 6.426 -7.797 -10.968 1.00 4.14 C ATOM 156 OD1 ASN A 120 5.569 -8.796 -11.141 1.00 5.35 O flip ATOM 157 ND2 ASN A 120 7.127 -7.357 -11.880 1.00 5.26 N flip ATOM 0 H ASN A 120 4.482 -8.139 -8.246 1.00 1.31 H new ATOM 0 HA ASN A 120 7.205 -9.098 -8.823 1.00 1.37 H new ATOM 0 HB2 ASN A 120 5.641 -6.568 -9.402 1.00 2.22 H new ATOM 0 HB3 ASN A 120 7.391 -6.577 -9.498 1.00 2.22 H new ATOM 0 HD21 ASN A 120 7.772 -6.587 -11.701 1.00 5.26 H new ATOM 0 HD22 ASN A 120 7.062 -7.762 -12.814 1.00 5.26 H new ATOM 164 N TYR A 121 8.391 -7.250 -7.282 1.00 1.02 N ATOM 165 CA TYR A 121 9.066 -6.671 -6.126 1.00 1.22 C ATOM 166 C TYR A 121 9.972 -5.518 -6.547 1.00 1.22 C ATOM 167 O TYR A 121 10.307 -5.371 -7.723 1.00 1.27 O ATOM 168 CB TYR A 121 9.884 -7.739 -5.399 1.00 1.66 C ATOM 169 CG TYR A 121 9.117 -9.015 -5.135 1.00 2.77 C ATOM 170 CD1 TYR A 121 9.043 -10.015 -6.096 1.00 3.01 C ATOM 171 CD2 TYR A 121 8.467 -9.220 -3.924 1.00 4.58 C ATOM 172 CE1 TYR A 121 8.343 -11.182 -5.860 1.00 4.31 C ATOM 173 CE2 TYR A 121 7.766 -10.384 -3.678 1.00 5.87 C ATOM 174 CZ TYR A 121 7.706 -11.362 -4.649 1.00 5.54 C ATOM 175 OH TYR A 121 7.008 -12.524 -4.409 1.00 6.99 O ATOM 0 H TYR A 121 8.954 -7.273 -8.132 1.00 1.02 H new ATOM 0 HA TYR A 121 8.305 -6.283 -5.449 1.00 1.22 H new ATOM 0 HB2 TYR A 121 10.768 -7.973 -5.992 1.00 1.66 H new ATOM 0 HB3 TYR A 121 10.234 -7.333 -4.450 1.00 1.66 H new ATOM 0 HD1 TYR A 121 9.541 -9.878 -7.044 1.00 3.01 H new ATOM 0 HD2 TYR A 121 8.511 -8.456 -3.162 1.00 4.58 H new ATOM 0 HE1 TYR A 121 8.294 -11.949 -6.619 1.00 4.31 H new ATOM 0 HE2 TYR A 121 7.268 -10.528 -2.731 1.00 5.87 H new ATOM 0 HH TYR A 121 6.620 -12.493 -3.510 1.00 6.99 H new ATOM 185 N THR A 122 10.367 -4.700 -5.576 1.00 1.38 N ATOM 186 CA THR A 122 11.234 -3.559 -5.843 1.00 1.51 C ATOM 187 C THR A 122 12.679 -4.001 -6.040 1.00 1.50 C ATOM 188 O THR A 122 13.335 -4.490 -5.120 1.00 1.46 O ATOM 189 CB THR A 122 11.175 -2.529 -4.699 1.00 1.88 C ATOM 190 OG1 THR A 122 11.841 -3.045 -3.541 1.00 2.87 O ATOM 191 CG2 THR A 122 9.734 -2.187 -4.352 1.00 2.75 C ATOM 0 H THR A 122 10.100 -4.807 -4.597 1.00 1.38 H new ATOM 0 HA THR A 122 10.871 -3.094 -6.760 1.00 1.51 H new ATOM 0 HB THR A 122 11.677 -1.620 -5.031 1.00 1.88 H new ATOM 0 HG1 THR A 122 12.301 -3.879 -3.773 1.00 2.87 H new ATOM 0 HG21 THR A 122 9.718 -1.458 -3.542 1.00 2.75 H new ATOM 0 HG22 THR A 122 9.239 -1.767 -5.228 1.00 2.75 H new ATOM 0 HG23 THR A 122 9.211 -3.090 -4.038 1.00 2.75 H new ATOM 199 N PRO A 123 13.191 -3.826 -7.268 1.00 1.75 N ATOM 200 CA PRO A 123 14.565 -4.200 -7.613 1.00 2.02 C ATOM 201 C PRO A 123 15.597 -3.295 -6.948 1.00 1.86 C ATOM 202 O PRO A 123 16.560 -3.773 -6.349 1.00 2.79 O ATOM 203 CB PRO A 123 14.607 -4.031 -9.134 1.00 2.50 C ATOM 204 CG PRO A 123 13.548 -3.026 -9.433 1.00 2.37 C ATOM 205 CD PRO A 123 12.466 -3.250 -8.413 1.00 2.00 C ATOM 0 HA PRO A 123 14.810 -5.207 -7.275 1.00 2.02 H new ATOM 0 HB2 PRO A 123 15.586 -3.686 -9.467 1.00 2.50 H new ATOM 0 HB3 PRO A 123 14.412 -4.975 -9.643 1.00 2.50 H new ATOM 0 HG2 PRO A 123 13.942 -2.012 -9.367 1.00 2.37 H new ATOM 0 HG3 PRO A 123 13.163 -3.154 -10.445 1.00 2.37 H new ATOM 0 HD2 PRO A 123 11.967 -2.319 -8.145 1.00 2.00 H new ATOM 0 HD3 PRO A 123 11.698 -3.928 -8.784 1.00 2.00 H new ATOM 213 N ASP A 124 15.388 -1.988 -7.057 1.00 1.65 N ATOM 214 CA ASP A 124 16.299 -1.016 -6.465 1.00 1.71 C ATOM 215 C ASP A 124 16.431 -1.240 -4.962 1.00 1.33 C ATOM 216 O ASP A 124 17.462 -0.930 -4.366 1.00 1.49 O ATOM 217 CB ASP A 124 15.811 0.407 -6.740 1.00 2.11 C ATOM 218 CG ASP A 124 16.944 1.414 -6.760 1.00 2.55 C ATOM 219 OD1 ASP A 124 17.728 1.405 -7.732 1.00 3.25 O ATOM 220 OD2 ASP A 124 17.045 2.212 -5.805 1.00 3.44 O ATOM 0 H ASP A 124 14.595 -1.577 -7.550 1.00 1.65 H new ATOM 0 HA ASP A 124 17.280 -1.150 -6.922 1.00 1.71 H new ATOM 0 HB2 ASP A 124 15.291 0.431 -7.698 1.00 2.11 H new ATOM 0 HB3 ASP A 124 15.087 0.694 -5.977 1.00 2.11 H new ATOM 225 N MET A 125 15.379 -1.780 -4.355 1.00 1.26 N ATOM 226 CA MET A 125 15.377 -2.046 -2.921 1.00 1.01 C ATOM 227 C MET A 125 15.636 -3.523 -2.642 1.00 0.78 C ATOM 228 O MET A 125 15.329 -4.383 -3.466 1.00 0.88 O ATOM 229 CB MET A 125 14.042 -1.624 -2.304 1.00 1.22 C ATOM 230 CG MET A 125 14.190 -0.673 -1.128 1.00 1.34 C ATOM 231 SD MET A 125 14.954 0.893 -1.593 1.00 2.19 S ATOM 232 CE MET A 125 16.542 0.750 -0.775 1.00 3.06 C ATOM 0 H MET A 125 14.517 -2.042 -4.834 1.00 1.26 H new ATOM 0 HA MET A 125 16.178 -1.463 -2.467 1.00 1.01 H new ATOM 0 HB2 MET A 125 13.431 -1.148 -3.071 1.00 1.22 H new ATOM 0 HB3 MET A 125 13.505 -2.514 -1.976 1.00 1.22 H new ATOM 0 HG2 MET A 125 13.208 -0.480 -0.696 1.00 1.34 H new ATOM 0 HG3 MET A 125 14.790 -1.150 -0.353 1.00 1.34 H new ATOM 0 HE1 MET A 125 16.917 1.744 -0.532 1.00 3.06 H new ATOM 0 HE2 MET A 125 16.428 0.171 0.141 1.00 3.06 H new ATOM 0 HE3 MET A 125 17.248 0.248 -1.436 1.00 3.06 H new ATOM 242 N ASN A 126 16.202 -3.809 -1.474 1.00 0.94 N ATOM 243 CA ASN A 126 16.503 -5.183 -1.087 1.00 1.15 C ATOM 244 C ASN A 126 15.230 -6.021 -1.022 1.00 1.04 C ATOM 245 O ASN A 126 14.174 -5.534 -0.618 1.00 0.86 O ATOM 246 CB ASN A 126 17.213 -5.209 0.268 1.00 1.58 C ATOM 247 CG ASN A 126 18.177 -6.373 0.394 1.00 2.04 C ATOM 248 OD1 ASN A 126 17.782 -7.534 0.287 1.00 3.33 O ATOM 249 ND2 ASN A 126 19.448 -6.067 0.622 1.00 2.43 N ATOM 0 H ASN A 126 16.461 -3.108 -0.779 1.00 0.94 H new ATOM 0 HA ASN A 126 17.161 -5.611 -1.843 1.00 1.15 H new ATOM 0 HB2 ASN A 126 17.756 -4.274 0.408 1.00 1.58 H new ATOM 0 HB3 ASN A 126 16.470 -5.269 1.063 1.00 1.58 H new ATOM 0 HD21 ASN A 126 20.142 -6.808 0.716 1.00 2.43 H new ATOM 0 HD22 ASN A 126 19.731 -5.090 0.704 1.00 2.43 H new ATOM 256 N ARG A 127 15.338 -7.284 -1.423 1.00 1.24 N ATOM 257 CA ARG A 127 14.196 -8.189 -1.412 1.00 1.29 C ATOM 258 C ARG A 127 13.592 -8.285 -0.014 1.00 1.19 C ATOM 259 O ARG A 127 12.415 -8.610 0.143 1.00 1.14 O ATOM 260 CB ARG A 127 14.615 -9.579 -1.894 1.00 1.68 C ATOM 261 CG ARG A 127 15.457 -10.345 -0.886 1.00 2.88 C ATOM 262 CD ARG A 127 15.831 -11.724 -1.407 1.00 3.17 C ATOM 263 NE ARG A 127 15.732 -12.746 -0.368 1.00 4.42 N ATOM 264 CZ ARG A 127 16.663 -12.945 0.559 1.00 5.59 C ATOM 265 NH1 ARG A 127 17.756 -12.195 0.576 1.00 5.89 N ATOM 266 NH2 ARG A 127 16.500 -13.895 1.471 1.00 6.98 N ATOM 0 H ARG A 127 16.205 -7.703 -1.759 1.00 1.24 H new ATOM 0 HA ARG A 127 13.441 -7.789 -2.089 1.00 1.29 H new ATOM 0 HB2 ARG A 127 13.721 -10.159 -2.124 1.00 1.68 H new ATOM 0 HB3 ARG A 127 15.177 -9.478 -2.822 1.00 1.68 H new ATOM 0 HG2 ARG A 127 16.363 -9.781 -0.663 1.00 2.88 H new ATOM 0 HG3 ARG A 127 14.906 -10.445 0.049 1.00 2.88 H new ATOM 0 HD2 ARG A 127 15.177 -11.987 -2.238 1.00 3.17 H new ATOM 0 HD3 ARG A 127 16.849 -11.701 -1.797 1.00 3.17 H new ATOM 0 HE ARG A 127 14.903 -13.340 -0.353 1.00 4.42 H new ATOM 0 HH11 ARG A 127 17.884 -11.464 -0.123 1.00 5.89 H new ATOM 0 HH12 ARG A 127 18.469 -12.349 1.288 1.00 5.89 H new ATOM 0 HH21 ARG A 127 15.660 -14.473 1.461 1.00 6.98 H new ATOM 0 HH22 ARG A 127 17.215 -14.047 2.182 1.00 6.98 H new ATOM 280 N GLU A 128 14.406 -8.001 0.998 1.00 1.23 N ATOM 281 CA GLU A 128 13.951 -8.056 2.382 1.00 1.24 C ATOM 282 C GLU A 128 13.169 -6.798 2.749 1.00 1.06 C ATOM 283 O GLU A 128 12.110 -6.872 3.373 1.00 0.99 O ATOM 284 CB GLU A 128 15.143 -8.223 3.327 1.00 1.45 C ATOM 285 CG GLU A 128 15.148 -9.548 4.072 1.00 2.00 C ATOM 286 CD GLU A 128 16.342 -9.693 4.995 1.00 2.70 C ATOM 287 OE1 GLU A 128 16.492 -8.856 5.909 1.00 3.94 O ATOM 288 OE2 GLU A 128 17.127 -10.646 4.804 1.00 2.98 O ATOM 0 H GLU A 128 15.383 -7.731 0.885 1.00 1.23 H new ATOM 0 HA GLU A 128 13.290 -8.916 2.486 1.00 1.24 H new ATOM 0 HB2 GLU A 128 16.066 -8.135 2.754 1.00 1.45 H new ATOM 0 HB3 GLU A 128 15.139 -7.408 4.051 1.00 1.45 H new ATOM 0 HG2 GLU A 128 14.231 -9.637 4.654 1.00 2.00 H new ATOM 0 HG3 GLU A 128 15.149 -10.366 3.351 1.00 2.00 H new ATOM 295 N ASP A 129 13.700 -5.645 2.358 1.00 1.06 N ATOM 296 CA ASP A 129 13.052 -4.370 2.645 1.00 0.96 C ATOM 297 C ASP A 129 11.627 -4.350 2.102 1.00 0.79 C ATOM 298 O ASP A 129 10.682 -4.028 2.823 1.00 0.75 O ATOM 299 CB ASP A 129 13.857 -3.218 2.041 1.00 0.96 C ATOM 300 CG ASP A 129 14.964 -2.740 2.961 1.00 1.43 C ATOM 301 OD1 ASP A 129 14.653 -2.055 3.957 1.00 2.36 O ATOM 302 OD2 ASP A 129 16.142 -3.052 2.684 1.00 2.27 O ATOM 0 H ASP A 129 14.576 -5.567 1.842 1.00 1.06 H new ATOM 0 HA ASP A 129 13.011 -4.247 3.727 1.00 0.96 H new ATOM 0 HB2 ASP A 129 14.289 -3.539 1.093 1.00 0.96 H new ATOM 0 HB3 ASP A 129 13.187 -2.387 1.821 1.00 0.96 H new ATOM 307 N VAL A 130 11.480 -4.695 0.827 1.00 0.77 N ATOM 308 CA VAL A 130 10.169 -4.717 0.188 1.00 0.70 C ATOM 309 C VAL A 130 9.301 -5.836 0.751 1.00 0.73 C ATOM 310 O VAL A 130 8.095 -5.669 0.931 1.00 0.75 O ATOM 311 CB VAL A 130 10.292 -4.895 -1.337 1.00 0.76 C ATOM 312 CG1 VAL A 130 11.025 -6.187 -1.667 1.00 0.91 C ATOM 313 CG2 VAL A 130 8.918 -4.871 -1.989 1.00 0.80 C ATOM 0 H VAL A 130 12.252 -4.963 0.216 1.00 0.77 H new ATOM 0 HA VAL A 130 9.698 -3.757 0.398 1.00 0.70 H new ATOM 0 HB VAL A 130 10.873 -4.064 -1.736 1.00 0.76 H new ATOM 0 HG11 VAL A 130 11.102 -6.295 -2.749 1.00 0.91 H new ATOM 0 HG12 VAL A 130 12.024 -6.159 -1.233 1.00 0.91 H new ATOM 0 HG13 VAL A 130 10.474 -7.033 -1.256 1.00 0.91 H new ATOM 0 HG21 VAL A 130 9.024 -4.998 -3.066 1.00 0.80 H new ATOM 0 HG22 VAL A 130 8.310 -5.681 -1.586 1.00 0.80 H new ATOM 0 HG23 VAL A 130 8.434 -3.917 -1.782 1.00 0.80 H new ATOM 323 N ASP A 131 9.923 -6.977 1.027 1.00 0.80 N ATOM 324 CA ASP A 131 9.208 -8.125 1.572 1.00 0.90 C ATOM 325 C ASP A 131 8.477 -7.750 2.858 1.00 0.77 C ATOM 326 O ASP A 131 7.270 -7.956 2.980 1.00 0.73 O ATOM 327 CB ASP A 131 10.178 -9.277 1.840 1.00 1.16 C ATOM 328 CG ASP A 131 9.543 -10.392 2.648 1.00 2.11 C ATOM 329 OD1 ASP A 131 8.543 -10.971 2.177 1.00 2.07 O ATOM 330 OD2 ASP A 131 10.047 -10.685 3.753 1.00 3.97 O ATOM 0 H ASP A 131 10.921 -7.132 0.882 1.00 0.80 H new ATOM 0 HA ASP A 131 8.470 -8.445 0.836 1.00 0.90 H new ATOM 0 HB2 ASP A 131 10.533 -9.677 0.891 1.00 1.16 H new ATOM 0 HB3 ASP A 131 11.050 -8.898 2.372 1.00 1.16 H new ATOM 335 N TYR A 132 9.218 -7.200 3.814 1.00 0.81 N ATOM 336 CA TYR A 132 8.641 -6.799 5.092 1.00 0.82 C ATOM 337 C TYR A 132 7.799 -5.537 4.937 1.00 0.72 C ATOM 338 O TYR A 132 6.805 -5.351 5.639 1.00 0.78 O ATOM 339 CB TYR A 132 9.747 -6.565 6.123 1.00 1.01 C ATOM 340 CG TYR A 132 10.489 -7.823 6.511 1.00 1.13 C ATOM 341 CD1 TYR A 132 9.803 -8.990 6.825 1.00 1.66 C ATOM 342 CD2 TYR A 132 11.877 -7.846 6.563 1.00 2.31 C ATOM 343 CE1 TYR A 132 10.477 -10.142 7.181 1.00 1.93 C ATOM 344 CE2 TYR A 132 12.560 -8.994 6.916 1.00 2.66 C ATOM 345 CZ TYR A 132 11.856 -10.139 7.225 1.00 1.98 C ATOM 346 OH TYR A 132 12.531 -11.285 7.578 1.00 2.50 O ATOM 0 H TYR A 132 10.219 -7.022 3.728 1.00 0.81 H new ATOM 0 HA TYR A 132 7.994 -7.605 5.439 1.00 0.82 H new ATOM 0 HB2 TYR A 132 10.458 -5.843 5.723 1.00 1.01 H new ATOM 0 HB3 TYR A 132 9.310 -6.120 7.017 1.00 1.01 H new ATOM 0 HD1 TYR A 132 8.724 -8.996 6.790 1.00 1.66 H new ATOM 0 HD2 TYR A 132 12.432 -6.951 6.323 1.00 2.31 H new ATOM 0 HE1 TYR A 132 9.928 -11.040 7.423 1.00 1.93 H new ATOM 0 HE2 TYR A 132 13.639 -8.995 6.950 1.00 2.66 H new ATOM 0 HH TYR A 132 13.496 -11.115 7.559 1.00 2.50 H new ATOM 356 N ALA A 133 8.204 -4.672 4.013 1.00 0.65 N ATOM 357 CA ALA A 133 7.486 -3.428 3.763 1.00 0.66 C ATOM 358 C ALA A 133 5.998 -3.686 3.553 1.00 0.62 C ATOM 359 O ALA A 133 5.157 -3.140 4.268 1.00 0.71 O ATOM 360 CB ALA A 133 8.075 -2.712 2.557 1.00 0.69 C ATOM 0 H ALA A 133 9.026 -4.810 3.425 1.00 0.65 H new ATOM 0 HA ALA A 133 7.597 -2.790 4.640 1.00 0.66 H new ATOM 0 HB1 ALA A 133 7.529 -1.785 2.382 1.00 0.69 H new ATOM 0 HB2 ALA A 133 9.124 -2.485 2.745 1.00 0.69 H new ATOM 0 HB3 ALA A 133 7.994 -3.352 1.678 1.00 0.69 H new ATOM 366 N ILE A 134 5.680 -4.519 2.568 1.00 0.59 N ATOM 367 CA ILE A 134 4.293 -4.849 2.265 1.00 0.64 C ATOM 368 C ILE A 134 3.731 -5.845 3.274 1.00 0.66 C ATOM 369 O ILE A 134 2.581 -5.733 3.698 1.00 0.64 O ATOM 370 CB ILE A 134 4.150 -5.435 0.848 1.00 0.74 C ATOM 371 CG1 ILE A 134 4.602 -4.413 -0.197 1.00 1.69 C ATOM 372 CG2 ILE A 134 2.712 -5.860 0.593 1.00 1.24 C ATOM 373 CD1 ILE A 134 5.984 -4.686 -0.751 1.00 2.38 C ATOM 0 H ILE A 134 6.364 -4.978 1.966 1.00 0.59 H new ATOM 0 HA ILE A 134 3.728 -3.919 2.323 1.00 0.64 H new ATOM 0 HB ILE A 134 4.788 -6.315 0.769 1.00 0.74 H new ATOM 0 HG12 ILE A 134 3.885 -4.404 -1.018 1.00 1.69 H new ATOM 0 HG13 ILE A 134 4.588 -3.419 0.249 1.00 1.69 H new ATOM 0 HG21 ILE A 134 2.627 -6.272 -0.413 1.00 1.24 H new ATOM 0 HG22 ILE A 134 2.422 -6.617 1.321 1.00 1.24 H new ATOM 0 HG23 ILE A 134 2.055 -4.995 0.687 1.00 1.24 H new ATOM 0 HD11 ILE A 134 6.239 -3.922 -1.486 1.00 2.38 H new ATOM 0 HD12 ILE A 134 6.712 -4.666 0.060 1.00 2.38 H new ATOM 0 HD13 ILE A 134 5.998 -5.667 -1.227 1.00 2.38 H new ATOM 385 N ARG A 135 4.552 -6.819 3.655 1.00 0.77 N ATOM 386 CA ARG A 135 4.138 -7.835 4.615 1.00 0.88 C ATOM 387 C ARG A 135 3.624 -7.192 5.900 1.00 0.80 C ATOM 388 O ARG A 135 2.753 -7.739 6.576 1.00 0.90 O ATOM 389 CB ARG A 135 5.304 -8.773 4.932 1.00 1.08 C ATOM 390 CG ARG A 135 4.941 -9.892 5.895 1.00 1.62 C ATOM 391 CD ARG A 135 5.698 -11.171 5.573 1.00 2.22 C ATOM 392 NE ARG A 135 4.798 -12.258 5.197 1.00 2.75 N ATOM 393 CZ ARG A 135 5.166 -13.534 5.151 1.00 3.37 C ATOM 394 NH1 ARG A 135 6.409 -13.880 5.456 1.00 3.90 N ATOM 395 NH2 ARG A 135 4.290 -14.466 4.800 1.00 4.33 N ATOM 0 H ARG A 135 5.507 -6.926 3.313 1.00 0.77 H new ATOM 0 HA ARG A 135 3.328 -8.412 4.169 1.00 0.88 H new ATOM 0 HB2 ARG A 135 5.671 -9.209 4.003 1.00 1.08 H new ATOM 0 HB3 ARG A 135 6.122 -8.191 5.356 1.00 1.08 H new ATOM 0 HG2 ARG A 135 5.165 -9.582 6.916 1.00 1.62 H new ATOM 0 HG3 ARG A 135 3.869 -10.081 5.848 1.00 1.62 H new ATOM 0 HD2 ARG A 135 6.399 -10.983 4.760 1.00 2.22 H new ATOM 0 HD3 ARG A 135 6.288 -11.471 6.439 1.00 2.22 H new ATOM 0 HE ARG A 135 3.834 -12.025 4.957 1.00 2.75 H new ATOM 0 HH11 ARG A 135 7.085 -13.166 5.727 1.00 3.90 H new ATOM 0 HH12 ARG A 135 6.689 -14.860 5.420 1.00 3.90 H new ATOM 0 HH21 ARG A 135 3.333 -14.204 4.565 1.00 4.33 H new ATOM 0 HH22 ARG A 135 4.574 -15.445 4.765 1.00 4.33 H new ATOM 409 N LYS A 136 4.171 -6.027 6.232 1.00 0.78 N ATOM 410 CA LYS A 136 3.768 -5.308 7.435 1.00 0.74 C ATOM 411 C LYS A 136 2.448 -4.577 7.216 1.00 0.63 C ATOM 412 O LYS A 136 1.711 -4.310 8.164 1.00 0.65 O ATOM 413 CB LYS A 136 4.854 -4.311 7.845 1.00 0.95 C ATOM 414 CG LYS A 136 5.775 -4.828 8.937 1.00 1.09 C ATOM 415 CD LYS A 136 6.598 -6.012 8.458 1.00 1.89 C ATOM 416 CE LYS A 136 7.085 -6.859 9.623 1.00 2.38 C ATOM 417 NZ LYS A 136 6.024 -7.775 10.125 1.00 3.73 N ATOM 0 H LYS A 136 4.895 -5.561 5.685 1.00 0.78 H new ATOM 0 HA LYS A 136 3.631 -6.036 8.235 1.00 0.74 H new ATOM 0 HB2 LYS A 136 5.451 -4.056 6.969 1.00 0.95 H new ATOM 0 HB3 LYS A 136 4.380 -3.391 8.187 1.00 0.95 H new ATOM 0 HG2 LYS A 136 6.441 -4.028 9.261 1.00 1.09 H new ATOM 0 HG3 LYS A 136 5.184 -5.122 9.804 1.00 1.09 H new ATOM 0 HD2 LYS A 136 5.998 -6.626 7.786 1.00 1.89 H new ATOM 0 HD3 LYS A 136 7.453 -5.654 7.884 1.00 1.89 H new ATOM 0 HE2 LYS A 136 7.951 -7.443 9.310 1.00 2.38 H new ATOM 0 HE3 LYS A 136 7.415 -6.208 10.432 1.00 2.38 H new ATOM 0 HZ1 LYS A 136 6.396 -8.335 10.919 1.00 3.73 H new ATOM 0 HZ2 LYS A 136 5.208 -7.217 10.447 1.00 3.73 H new ATOM 0 HZ3 LYS A 136 5.727 -8.414 9.360 1.00 3.73 H new ATOM 431 N ALA A 137 2.155 -4.257 5.959 1.00 0.71 N ATOM 432 CA ALA A 137 0.922 -3.560 5.616 1.00 0.91 C ATOM 433 C ALA A 137 -0.298 -4.322 6.120 1.00 0.97 C ATOM 434 O ALA A 137 -1.301 -3.723 6.508 1.00 1.13 O ATOM 435 CB ALA A 137 0.834 -3.353 4.111 1.00 1.17 C ATOM 0 H ALA A 137 2.755 -4.470 5.162 1.00 0.71 H new ATOM 0 HA ALA A 137 0.936 -2.586 6.105 1.00 0.91 H new ATOM 0 HB1 ALA A 137 -0.092 -2.831 3.869 1.00 1.17 H new ATOM 0 HB2 ALA A 137 1.684 -2.759 3.775 1.00 1.17 H new ATOM 0 HB3 ALA A 137 0.847 -4.321 3.609 1.00 1.17 H new ATOM 441 N PHE A 138 -0.207 -5.648 6.110 1.00 1.03 N ATOM 442 CA PHE A 138 -1.305 -6.493 6.565 1.00 1.32 C ATOM 443 C PHE A 138 -1.408 -6.479 8.087 1.00 1.26 C ATOM 444 O PHE A 138 -2.494 -6.623 8.647 1.00 1.50 O ATOM 445 CB PHE A 138 -1.112 -7.928 6.069 1.00 1.51 C ATOM 446 CG PHE A 138 -2.355 -8.531 5.480 1.00 1.93 C ATOM 447 CD1 PHE A 138 -2.728 -8.246 4.176 1.00 2.34 C ATOM 448 CD2 PHE A 138 -3.149 -9.384 6.229 1.00 3.31 C ATOM 449 CE1 PHE A 138 -3.872 -8.799 3.632 1.00 3.34 C ATOM 450 CE2 PHE A 138 -4.294 -9.940 5.690 1.00 4.00 C ATOM 451 CZ PHE A 138 -4.655 -9.648 4.389 1.00 3.81 C ATOM 0 H PHE A 138 0.616 -6.160 5.792 1.00 1.03 H new ATOM 0 HA PHE A 138 -2.232 -6.094 6.152 1.00 1.32 H new ATOM 0 HB2 PHE A 138 -0.321 -7.941 5.319 1.00 1.51 H new ATOM 0 HB3 PHE A 138 -0.775 -8.549 6.899 1.00 1.51 H new ATOM 0 HD1 PHE A 138 -2.118 -7.585 3.578 1.00 2.34 H new ATOM 0 HD2 PHE A 138 -2.870 -9.617 7.246 1.00 3.31 H new ATOM 0 HE1 PHE A 138 -4.153 -8.567 2.615 1.00 3.34 H new ATOM 0 HE2 PHE A 138 -4.906 -10.602 6.285 1.00 4.00 H new ATOM 0 HZ PHE A 138 -5.548 -10.083 3.965 1.00 3.81 H new ATOM 461 N GLN A 139 -0.269 -6.306 8.750 1.00 1.03 N ATOM 462 CA GLN A 139 -0.230 -6.275 10.207 1.00 1.07 C ATOM 463 C GLN A 139 -0.678 -4.915 10.734 1.00 0.97 C ATOM 464 O GLN A 139 -1.604 -4.825 11.540 1.00 0.89 O ATOM 465 CB GLN A 139 1.180 -6.590 10.708 1.00 1.03 C ATOM 466 CG GLN A 139 1.268 -7.881 11.506 1.00 1.46 C ATOM 467 CD GLN A 139 1.539 -9.090 10.632 1.00 2.59 C ATOM 468 OE1 GLN A 139 1.156 -9.123 9.462 1.00 3.80 O ATOM 469 NE2 GLN A 139 2.203 -10.092 11.196 1.00 3.62 N ATOM 0 H GLN A 139 0.639 -6.185 8.301 1.00 1.03 H new ATOM 0 HA GLN A 139 -0.918 -7.034 10.580 1.00 1.07 H new ATOM 0 HB2 GLN A 139 1.854 -6.654 9.854 1.00 1.03 H new ATOM 0 HB3 GLN A 139 1.529 -5.765 11.328 1.00 1.03 H new ATOM 0 HG2 GLN A 139 2.059 -7.791 12.250 1.00 1.46 H new ATOM 0 HG3 GLN A 139 0.335 -8.032 12.050 1.00 1.46 H new ATOM 0 HE21 GLN A 139 2.502 -10.022 12.169 1.00 3.62 H new ATOM 0 HE22 GLN A 139 2.415 -10.931 10.656 1.00 3.62 H new ATOM 478 N VAL A 140 -0.013 -3.860 10.275 1.00 1.07 N ATOM 479 CA VAL A 140 -0.343 -2.505 10.699 1.00 1.00 C ATOM 480 C VAL A 140 -1.840 -2.241 10.584 1.00 0.95 C ATOM 481 O VAL A 140 -2.416 -1.510 11.389 1.00 0.86 O ATOM 482 CB VAL A 140 0.417 -1.455 9.867 1.00 1.08 C ATOM 483 CG1 VAL A 140 0.177 -1.675 8.381 1.00 2.04 C ATOM 484 CG2 VAL A 140 0.007 -0.049 10.279 1.00 1.71 C ATOM 0 H VAL A 140 0.758 -3.918 9.609 1.00 1.07 H new ATOM 0 HA VAL A 140 -0.041 -2.419 11.743 1.00 1.00 H new ATOM 0 HB VAL A 140 1.484 -1.568 10.059 1.00 1.08 H new ATOM 0 HG11 VAL A 140 0.722 -0.924 7.809 1.00 2.04 H new ATOM 0 HG12 VAL A 140 0.526 -2.669 8.099 1.00 2.04 H new ATOM 0 HG13 VAL A 140 -0.889 -1.590 8.168 1.00 2.04 H new ATOM 0 HG21 VAL A 140 0.554 0.680 9.681 1.00 1.71 H new ATOM 0 HG22 VAL A 140 -1.063 0.080 10.118 1.00 1.71 H new ATOM 0 HG23 VAL A 140 0.236 0.102 11.334 1.00 1.71 H new ATOM 494 N TRP A 141 -2.465 -2.842 9.578 1.00 1.13 N ATOM 495 CA TRP A 141 -3.896 -2.673 9.357 1.00 1.15 C ATOM 496 C TRP A 141 -4.701 -3.573 10.288 1.00 1.15 C ATOM 497 O TRP A 141 -5.573 -3.104 11.019 1.00 1.16 O ATOM 498 CB TRP A 141 -4.248 -2.980 7.900 1.00 1.44 C ATOM 499 CG TRP A 141 -4.744 -1.785 7.144 1.00 1.45 C ATOM 500 CD1 TRP A 141 -4.061 -0.626 6.904 1.00 2.61 C ATOM 501 CD2 TRP A 141 -6.028 -1.631 6.530 1.00 2.56 C ATOM 502 NE1 TRP A 141 -4.844 0.239 6.179 1.00 2.58 N ATOM 503 CE2 TRP A 141 -6.055 -0.354 5.936 1.00 2.42 C ATOM 504 CE3 TRP A 141 -7.157 -2.447 6.423 1.00 4.67 C ATOM 505 CZ2 TRP A 141 -7.167 0.123 5.247 1.00 3.68 C ATOM 506 CZ3 TRP A 141 -8.260 -1.973 5.740 1.00 6.16 C ATOM 507 CH2 TRP A 141 -8.259 -0.698 5.158 1.00 5.52 C ATOM 0 H TRP A 141 -2.003 -3.451 8.902 1.00 1.13 H new ATOM 0 HA TRP A 141 -4.152 -1.636 9.574 1.00 1.15 H new ATOM 0 HB2 TRP A 141 -3.367 -3.379 7.397 1.00 1.44 H new ATOM 0 HB3 TRP A 141 -5.010 -3.759 7.874 1.00 1.44 H new ATOM 0 HD1 TRP A 141 -3.054 -0.420 7.236 1.00 2.61 H new ATOM 0 HE1 TRP A 141 -4.568 1.172 5.871 1.00 2.58 H new ATOM 0 HE3 TRP A 141 -7.167 -3.432 6.867 1.00 4.67 H new ATOM 0 HZ2 TRP A 141 -7.168 1.106 4.799 1.00 3.68 H new ATOM 0 HZ3 TRP A 141 -9.138 -2.595 5.653 1.00 6.16 H new ATOM 0 HH2 TRP A 141 -9.137 -0.357 4.629 1.00 5.52 H new ATOM 518 N SER A 142 -4.403 -4.868 10.256 1.00 1.23 N ATOM 519 CA SER A 142 -5.101 -5.835 11.095 1.00 1.35 C ATOM 520 C SER A 142 -5.022 -5.435 12.565 1.00 1.32 C ATOM 521 O SER A 142 -5.891 -5.785 13.362 1.00 1.43 O ATOM 522 CB SER A 142 -4.509 -7.232 10.902 1.00 1.51 C ATOM 523 OG SER A 142 -4.918 -8.107 11.939 1.00 2.44 O ATOM 0 H SER A 142 -3.682 -5.272 9.658 1.00 1.23 H new ATOM 0 HA SER A 142 -6.149 -5.849 10.796 1.00 1.35 H new ATOM 0 HB2 SER A 142 -4.823 -7.633 9.938 1.00 1.51 H new ATOM 0 HB3 SER A 142 -3.421 -7.170 10.882 1.00 1.51 H new ATOM 0 HG SER A 142 -4.528 -8.994 11.792 1.00 2.44 H new ATOM 529 N ASN A 143 -3.972 -4.699 12.916 1.00 1.27 N ATOM 530 CA ASN A 143 -3.778 -4.252 14.290 1.00 1.32 C ATOM 531 C ASN A 143 -5.017 -3.528 14.807 1.00 1.33 C ATOM 532 O ASN A 143 -5.408 -3.691 15.963 1.00 1.37 O ATOM 533 CB ASN A 143 -2.560 -3.329 14.381 1.00 1.30 C ATOM 534 CG ASN A 143 -1.346 -4.030 14.960 1.00 2.05 C ATOM 535 OD1 ASN A 143 -1.077 -3.788 16.237 1.00 3.64 O flip ATOM 536 ND2 ASN A 143 -0.659 -4.780 14.266 1.00 2.24 N flip ATOM 0 H ASN A 143 -3.243 -4.400 12.268 1.00 1.27 H new ATOM 0 HA ASN A 143 -3.607 -5.132 14.911 1.00 1.32 H new ATOM 0 HB2 ASN A 143 -2.319 -2.951 13.387 1.00 1.30 H new ATOM 0 HB3 ASN A 143 -2.807 -2.466 14.999 1.00 1.30 H new ATOM 0 HD21 ASN A 143 -0.904 -4.937 13.288 1.00 2.24 H new ATOM 0 HD22 ASN A 143 0.155 -5.245 14.669 1.00 2.24 H new ATOM 543 N VAL A 144 -5.633 -2.728 13.942 1.00 1.37 N ATOM 544 CA VAL A 144 -6.829 -1.980 14.311 1.00 1.44 C ATOM 545 C VAL A 144 -7.988 -2.302 13.374 1.00 1.42 C ATOM 546 O VAL A 144 -8.966 -1.558 13.299 1.00 1.60 O ATOM 547 CB VAL A 144 -6.571 -0.462 14.287 1.00 1.56 C ATOM 548 CG1 VAL A 144 -5.351 -0.114 15.126 1.00 2.52 C ATOM 549 CG2 VAL A 144 -6.402 0.027 12.856 1.00 1.36 C ATOM 0 H VAL A 144 -5.323 -2.581 12.981 1.00 1.37 H new ATOM 0 HA VAL A 144 -7.091 -2.280 15.326 1.00 1.44 H new ATOM 0 HB VAL A 144 -7.435 0.043 14.719 1.00 1.56 H new ATOM 0 HG11 VAL A 144 -5.185 0.963 15.097 1.00 2.52 H new ATOM 0 HG12 VAL A 144 -5.517 -0.428 16.157 1.00 2.52 H new ATOM 0 HG13 VAL A 144 -4.476 -0.627 14.727 1.00 2.52 H new ATOM 0 HG21 VAL A 144 -6.220 1.102 12.858 1.00 1.36 H new ATOM 0 HG22 VAL A 144 -5.556 -0.483 12.395 1.00 1.36 H new ATOM 0 HG23 VAL A 144 -7.308 -0.187 12.289 1.00 1.36 H new ATOM 559 N THR A 145 -7.873 -3.418 12.661 1.00 1.42 N ATOM 560 CA THR A 145 -8.911 -3.840 11.729 1.00 1.42 C ATOM 561 C THR A 145 -9.042 -5.359 11.702 1.00 1.50 C ATOM 562 O THR A 145 -8.092 -6.093 11.974 1.00 1.60 O ATOM 563 CB THR A 145 -8.623 -3.336 10.302 1.00 1.42 C ATOM 564 OG1 THR A 145 -7.575 -4.112 9.710 1.00 2.05 O ATOM 565 CG2 THR A 145 -8.227 -1.867 10.317 1.00 3.07 C ATOM 0 H THR A 145 -7.071 -4.046 12.711 1.00 1.42 H new ATOM 0 HA THR A 145 -9.846 -3.404 12.079 1.00 1.42 H new ATOM 0 HB THR A 145 -9.533 -3.445 9.711 1.00 1.42 H new ATOM 0 HG1 THR A 145 -7.181 -3.614 8.964 1.00 2.05 H new ATOM 0 HG21 THR A 145 -8.028 -1.533 9.299 1.00 3.07 H new ATOM 0 HG22 THR A 145 -9.039 -1.276 10.741 1.00 3.07 H new ATOM 0 HG23 THR A 145 -7.330 -1.738 10.922 1.00 3.07 H new ATOM 573 N PRO A 146 -10.247 -5.844 11.366 1.00 1.56 N ATOM 574 CA PRO A 146 -10.530 -7.280 11.295 1.00 1.76 C ATOM 575 C PRO A 146 -9.824 -7.952 10.122 1.00 2.03 C ATOM 576 O PRO A 146 -8.711 -8.461 10.264 1.00 3.50 O ATOM 577 CB PRO A 146 -12.048 -7.333 11.107 1.00 1.90 C ATOM 578 CG PRO A 146 -12.397 -6.030 10.475 1.00 1.85 C ATOM 579 CD PRO A 146 -11.425 -5.027 11.030 1.00 1.57 C ATOM 0 HA PRO A 146 -10.178 -7.810 12.180 1.00 1.76 H new ATOM 0 HB2 PRO A 146 -12.339 -8.171 10.474 1.00 1.90 H new ATOM 0 HB3 PRO A 146 -12.561 -7.461 12.060 1.00 1.90 H new ATOM 0 HG2 PRO A 146 -12.319 -6.090 9.389 1.00 1.85 H new ATOM 0 HG3 PRO A 146 -13.424 -5.747 10.706 1.00 1.85 H new ATOM 0 HD2 PRO A 146 -11.183 -4.255 10.300 1.00 1.57 H new ATOM 0 HD3 PRO A 146 -11.827 -4.521 11.908 1.00 1.57 H new ATOM 587 N LEU A 147 -10.477 -7.951 8.966 1.00 1.23 N ATOM 588 CA LEU A 147 -9.911 -8.561 7.767 1.00 1.29 C ATOM 589 C LEU A 147 -9.491 -10.003 8.036 1.00 1.27 C ATOM 590 O LEU A 147 -9.713 -10.533 9.125 1.00 2.05 O ATOM 591 CB LEU A 147 -8.709 -7.751 7.278 1.00 1.73 C ATOM 592 CG LEU A 147 -9.032 -6.461 6.523 1.00 2.28 C ATOM 593 CD1 LEU A 147 -9.923 -6.753 5.325 1.00 2.39 C ATOM 594 CD2 LEU A 147 -9.694 -5.452 7.450 1.00 3.35 C ATOM 0 H LEU A 147 -11.399 -7.535 8.833 1.00 1.23 H new ATOM 0 HA LEU A 147 -10.679 -8.564 6.993 1.00 1.29 H new ATOM 0 HB2 LEU A 147 -8.091 -7.499 8.140 1.00 1.73 H new ATOM 0 HB3 LEU A 147 -8.107 -8.387 6.629 1.00 1.73 H new ATOM 0 HG LEU A 147 -8.099 -6.032 6.159 1.00 2.28 H new ATOM 0 HD11 LEU A 147 -10.143 -5.824 4.800 1.00 2.39 H new ATOM 0 HD12 LEU A 147 -9.412 -7.439 4.650 1.00 2.39 H new ATOM 0 HD13 LEU A 147 -10.854 -7.206 5.666 1.00 2.39 H new ATOM 0 HD21 LEU A 147 -9.917 -4.540 6.896 1.00 3.35 H new ATOM 0 HD22 LEU A 147 -10.619 -5.872 7.844 1.00 3.35 H new ATOM 0 HD23 LEU A 147 -9.021 -5.220 8.275 1.00 3.35 H new ATOM 606 N LYS A 148 -8.882 -10.633 7.037 1.00 1.36 N ATOM 607 CA LYS A 148 -8.428 -12.012 7.166 1.00 1.50 C ATOM 608 C LYS A 148 -7.097 -12.215 6.448 1.00 1.53 C ATOM 609 O LYS A 148 -6.893 -11.712 5.343 1.00 2.23 O ATOM 610 CB LYS A 148 -9.477 -12.971 6.598 1.00 2.38 C ATOM 611 CG LYS A 148 -10.737 -13.062 7.441 1.00 2.58 C ATOM 612 CD LYS A 148 -10.454 -13.674 8.803 1.00 2.55 C ATOM 613 CE LYS A 148 -9.933 -15.097 8.677 1.00 3.49 C ATOM 614 NZ LYS A 148 -10.115 -15.868 9.939 1.00 4.03 N ATOM 0 H LYS A 148 -8.692 -10.210 6.129 1.00 1.36 H new ATOM 0 HA LYS A 148 -8.286 -12.224 8.226 1.00 1.50 H new ATOM 0 HB2 LYS A 148 -9.745 -12.648 5.592 1.00 2.38 H new ATOM 0 HB3 LYS A 148 -9.038 -13.964 6.508 1.00 2.38 H new ATOM 0 HG2 LYS A 148 -11.162 -12.067 7.570 1.00 2.58 H new ATOM 0 HG3 LYS A 148 -11.482 -13.662 6.919 1.00 2.58 H new ATOM 0 HD2 LYS A 148 -9.723 -13.063 9.333 1.00 2.55 H new ATOM 0 HD3 LYS A 148 -11.365 -13.671 9.401 1.00 2.55 H new ATOM 0 HE2 LYS A 148 -10.453 -15.603 7.864 1.00 3.49 H new ATOM 0 HE3 LYS A 148 -8.875 -15.075 8.414 1.00 3.49 H new ATOM 0 HZ1 LYS A 148 -9.747 -16.833 9.813 1.00 4.03 H new ATOM 0 HZ2 LYS A 148 -9.598 -15.399 10.710 1.00 4.03 H new ATOM 0 HZ3 LYS A 148 -11.127 -15.911 10.177 1.00 4.03 H new ATOM 628 N PHE A 149 -6.195 -12.957 7.083 1.00 1.48 N ATOM 629 CA PHE A 149 -4.884 -13.227 6.505 1.00 1.93 C ATOM 630 C PHE A 149 -4.741 -14.703 6.146 1.00 1.56 C ATOM 631 O PHE A 149 -4.986 -15.580 6.974 1.00 1.89 O ATOM 632 CB PHE A 149 -3.778 -12.818 7.481 1.00 3.05 C ATOM 633 CG PHE A 149 -3.773 -13.622 8.750 1.00 4.31 C ATOM 634 CD1 PHE A 149 -4.577 -13.260 9.818 1.00 5.06 C ATOM 635 CD2 PHE A 149 -2.963 -14.740 8.874 1.00 5.53 C ATOM 636 CE1 PHE A 149 -4.573 -13.997 10.988 1.00 6.32 C ATOM 637 CE2 PHE A 149 -2.955 -15.481 10.041 1.00 6.77 C ATOM 638 CZ PHE A 149 -3.762 -15.109 11.098 1.00 6.95 C ATOM 0 H PHE A 149 -6.348 -13.382 7.998 1.00 1.48 H new ATOM 0 HA PHE A 149 -4.789 -12.639 5.592 1.00 1.93 H new ATOM 0 HB2 PHE A 149 -2.812 -12.925 6.988 1.00 3.05 H new ATOM 0 HB3 PHE A 149 -3.895 -11.763 7.729 1.00 3.05 H new ATOM 0 HD1 PHE A 149 -5.214 -12.392 9.736 1.00 5.06 H new ATOM 0 HD2 PHE A 149 -2.331 -15.036 8.050 1.00 5.53 H new ATOM 0 HE1 PHE A 149 -5.203 -13.703 11.814 1.00 6.32 H new ATOM 0 HE2 PHE A 149 -2.319 -16.349 10.126 1.00 6.77 H new ATOM 0 HZ PHE A 149 -3.759 -15.687 12.010 1.00 6.95 H new ATOM 648 N SER A 150 -4.344 -14.969 4.906 1.00 1.53 N ATOM 649 CA SER A 150 -4.173 -16.338 4.435 1.00 1.35 C ATOM 650 C SER A 150 -3.208 -16.390 3.254 1.00 1.34 C ATOM 651 O SER A 150 -3.617 -16.290 2.097 1.00 1.40 O ATOM 652 CB SER A 150 -5.523 -16.933 4.031 1.00 1.60 C ATOM 653 OG SER A 150 -5.386 -18.288 3.636 1.00 1.89 O ATOM 0 H SER A 150 -4.135 -14.254 4.209 1.00 1.53 H new ATOM 0 HA SER A 150 -3.754 -16.927 5.251 1.00 1.35 H new ATOM 0 HB2 SER A 150 -6.219 -16.863 4.867 1.00 1.60 H new ATOM 0 HB3 SER A 150 -5.949 -16.353 3.212 1.00 1.60 H new ATOM 0 HG SER A 150 -6.263 -18.646 3.384 1.00 1.89 H new ATOM 659 N LYS A 151 -1.923 -16.547 3.555 1.00 1.38 N ATOM 660 CA LYS A 151 -0.897 -16.614 2.521 1.00 1.43 C ATOM 661 C LYS A 151 -0.901 -17.978 1.838 1.00 1.48 C ATOM 662 O LYS A 151 -0.916 -19.014 2.503 1.00 1.70 O ATOM 663 CB LYS A 151 0.482 -16.337 3.123 1.00 1.54 C ATOM 664 CG LYS A 151 1.004 -14.940 2.832 1.00 1.40 C ATOM 665 CD LYS A 151 2.196 -14.976 1.890 1.00 1.74 C ATOM 666 CE LYS A 151 2.284 -13.709 1.054 1.00 1.65 C ATOM 667 NZ LYS A 151 3.597 -13.027 1.217 1.00 2.38 N ATOM 0 H LYS A 151 -1.567 -16.630 4.507 1.00 1.38 H new ATOM 0 HA LYS A 151 -1.120 -15.853 1.774 1.00 1.43 H new ATOM 0 HB2 LYS A 151 0.433 -16.480 4.202 1.00 1.54 H new ATOM 0 HB3 LYS A 151 1.191 -17.069 2.736 1.00 1.54 H new ATOM 0 HG2 LYS A 151 0.209 -14.338 2.392 1.00 1.40 H new ATOM 0 HG3 LYS A 151 1.291 -14.456 3.765 1.00 1.40 H new ATOM 0 HD2 LYS A 151 3.113 -15.097 2.466 1.00 1.74 H new ATOM 0 HD3 LYS A 151 2.116 -15.842 1.233 1.00 1.74 H new ATOM 0 HE2 LYS A 151 2.131 -13.956 0.003 1.00 1.65 H new ATOM 0 HE3 LYS A 151 1.483 -13.028 1.341 1.00 1.65 H new ATOM 0 HZ1 LYS A 151 3.617 -12.168 0.631 1.00 2.38 H new ATOM 0 HZ2 LYS A 151 3.732 -12.768 2.215 1.00 2.38 H new ATOM 0 HZ3 LYS A 151 4.360 -13.667 0.919 1.00 2.38 H new ATOM 681 N ILE A 152 -0.886 -17.969 0.510 1.00 1.42 N ATOM 682 CA ILE A 152 -0.885 -19.206 -0.262 1.00 1.51 C ATOM 683 C ILE A 152 -0.134 -19.033 -1.578 1.00 1.38 C ATOM 684 O ILE A 152 -0.448 -18.145 -2.370 1.00 1.42 O ATOM 685 CB ILE A 152 -2.318 -19.685 -0.560 1.00 1.58 C ATOM 686 CG1 ILE A 152 -3.164 -18.528 -1.096 1.00 1.57 C ATOM 687 CG2 ILE A 152 -2.950 -20.276 0.691 1.00 2.50 C ATOM 688 CD1 ILE A 152 -4.593 -18.917 -1.403 1.00 2.08 C ATOM 0 H ILE A 152 -0.874 -17.119 -0.054 1.00 1.42 H new ATOM 0 HA ILE A 152 -0.379 -19.956 0.346 1.00 1.51 H new ATOM 0 HB ILE A 152 -2.275 -20.462 -1.323 1.00 1.58 H new ATOM 0 HG12 ILE A 152 -3.165 -17.720 -0.365 1.00 1.57 H new ATOM 0 HG13 ILE A 152 -2.699 -18.138 -2.002 1.00 1.57 H new ATOM 0 HG21 ILE A 152 -3.962 -20.610 0.464 1.00 2.50 H new ATOM 0 HG22 ILE A 152 -2.356 -21.124 1.033 1.00 2.50 H new ATOM 0 HG23 ILE A 152 -2.985 -19.518 1.474 1.00 2.50 H new ATOM 0 HD11 ILE A 152 -5.134 -18.048 -1.779 1.00 2.08 H new ATOM 0 HD12 ILE A 152 -4.602 -19.704 -2.157 1.00 2.08 H new ATOM 0 HD13 ILE A 152 -5.075 -19.279 -0.495 1.00 2.08 H new ATOM 700 N ASN A 153 0.857 -19.888 -1.804 1.00 1.51 N ATOM 701 CA ASN A 153 1.652 -19.830 -3.026 1.00 1.59 C ATOM 702 C ASN A 153 0.775 -20.040 -4.256 1.00 1.41 C ATOM 703 O ASN A 153 1.121 -19.617 -5.360 1.00 1.67 O ATOM 704 CB ASN A 153 2.760 -20.885 -2.989 1.00 1.93 C ATOM 705 CG ASN A 153 2.223 -22.278 -2.721 1.00 2.88 C ATOM 706 OD1 ASN A 153 1.670 -22.548 -1.655 1.00 3.74 O ATOM 707 ND2 ASN A 153 2.385 -23.170 -3.692 1.00 4.15 N ATOM 0 H ASN A 153 1.129 -20.629 -1.158 1.00 1.51 H new ATOM 0 HA ASN A 153 2.104 -18.840 -3.089 1.00 1.59 H new ATOM 0 HB2 ASN A 153 3.294 -20.881 -3.939 1.00 1.93 H new ATOM 0 HB3 ASN A 153 3.483 -20.622 -2.216 1.00 1.93 H new ATOM 0 HD21 ASN A 153 2.045 -24.124 -3.570 1.00 4.15 H new ATOM 0 HD22 ASN A 153 2.850 -22.901 -4.559 1.00 4.15 H new ATOM 714 N THR A 154 -0.364 -20.697 -4.059 1.00 1.38 N ATOM 715 CA THR A 154 -1.291 -20.965 -5.151 1.00 1.38 C ATOM 716 C THR A 154 -2.724 -20.641 -4.748 1.00 1.31 C ATOM 717 O THR A 154 -3.308 -21.313 -3.898 1.00 2.08 O ATOM 718 CB THR A 154 -1.217 -22.436 -5.603 1.00 2.00 C ATOM 719 OG1 THR A 154 0.146 -22.875 -5.621 1.00 2.90 O ATOM 720 CG2 THR A 154 -1.829 -22.609 -6.985 1.00 2.36 C ATOM 0 H THR A 154 -0.666 -21.053 -3.152 1.00 1.38 H new ATOM 0 HA THR A 154 -0.996 -20.322 -5.980 1.00 1.38 H new ATOM 0 HB THR A 154 -1.783 -23.040 -4.894 1.00 2.00 H new ATOM 0 HG1 THR A 154 0.184 -23.811 -5.908 1.00 2.90 H new ATOM 0 HG21 THR A 154 -1.765 -23.656 -7.283 1.00 2.36 H new ATOM 0 HG22 THR A 154 -2.874 -22.302 -6.961 1.00 2.36 H new ATOM 0 HG23 THR A 154 -1.286 -21.994 -7.703 1.00 2.36 H new ATOM 728 N GLY A 155 -3.288 -19.606 -5.363 1.00 1.31 N ATOM 729 CA GLY A 155 -4.650 -19.211 -5.055 1.00 1.57 C ATOM 730 C GLY A 155 -5.027 -17.886 -5.687 1.00 1.19 C ATOM 731 O GLY A 155 -4.223 -17.275 -6.391 1.00 1.44 O ATOM 0 H GLY A 155 -2.826 -19.034 -6.069 1.00 1.31 H new ATOM 0 HA2 GLY A 155 -5.336 -19.984 -5.402 1.00 1.57 H new ATOM 0 HA3 GLY A 155 -4.769 -19.141 -3.974 1.00 1.57 H new ATOM 735 N MET A 156 -6.254 -17.441 -5.438 1.00 1.49 N ATOM 736 CA MET A 156 -6.736 -16.179 -5.989 1.00 1.54 C ATOM 737 C MET A 156 -6.907 -15.136 -4.890 1.00 1.15 C ATOM 738 O MET A 156 -7.570 -15.385 -3.883 1.00 1.50 O ATOM 739 CB MET A 156 -8.063 -16.391 -6.719 1.00 2.41 C ATOM 740 CG MET A 156 -7.950 -17.295 -7.937 1.00 3.21 C ATOM 741 SD MET A 156 -8.936 -16.711 -9.329 1.00 4.01 S ATOM 742 CE MET A 156 -10.594 -16.934 -8.687 1.00 4.95 C ATOM 0 H MET A 156 -6.933 -17.935 -4.859 1.00 1.49 H new ATOM 0 HA MET A 156 -5.994 -15.814 -6.699 1.00 1.54 H new ATOM 0 HB2 MET A 156 -8.786 -16.820 -6.025 1.00 2.41 H new ATOM 0 HB3 MET A 156 -8.455 -15.423 -7.030 1.00 2.41 H new ATOM 0 HG2 MET A 156 -6.905 -17.362 -8.240 1.00 3.21 H new ATOM 0 HG3 MET A 156 -8.269 -18.302 -7.668 1.00 3.21 H new ATOM 0 HE1 MET A 156 -11.320 -16.633 -9.442 1.00 4.95 H new ATOM 0 HE2 MET A 156 -10.748 -17.983 -8.434 1.00 4.95 H new ATOM 0 HE3 MET A 156 -10.724 -16.322 -7.794 1.00 4.95 H new ATOM 752 N ALA A 157 -6.307 -13.968 -5.090 1.00 0.90 N ATOM 753 CA ALA A 157 -6.395 -12.886 -4.116 1.00 0.81 C ATOM 754 C ALA A 157 -6.969 -11.623 -4.749 1.00 0.85 C ATOM 755 O ALA A 157 -6.516 -11.186 -5.806 1.00 1.08 O ATOM 756 CB ALA A 157 -5.026 -12.603 -3.517 1.00 1.03 C ATOM 0 H ALA A 157 -5.754 -13.746 -5.918 1.00 0.90 H new ATOM 0 HA ALA A 157 -7.070 -13.201 -3.320 1.00 0.81 H new ATOM 0 HB1 ALA A 157 -5.107 -11.793 -2.792 1.00 1.03 H new ATOM 0 HB2 ALA A 157 -4.654 -13.499 -3.021 1.00 1.03 H new ATOM 0 HB3 ALA A 157 -4.335 -12.313 -4.309 1.00 1.03 H new ATOM 762 N ASP A 158 -7.970 -11.043 -4.096 1.00 0.97 N ATOM 763 CA ASP A 158 -8.606 -9.829 -4.595 1.00 1.11 C ATOM 764 C ASP A 158 -7.655 -8.640 -4.503 1.00 0.84 C ATOM 765 O ASP A 158 -7.844 -7.628 -5.180 1.00 0.94 O ATOM 766 CB ASP A 158 -9.885 -9.538 -3.807 1.00 1.47 C ATOM 767 CG ASP A 158 -11.130 -9.642 -4.666 1.00 2.06 C ATOM 768 OD1 ASP A 158 -11.055 -9.301 -5.865 1.00 3.18 O ATOM 769 OD2 ASP A 158 -12.180 -10.065 -4.138 1.00 2.24 O ATOM 0 H ASP A 158 -8.358 -11.394 -3.220 1.00 0.97 H new ATOM 0 HA ASP A 158 -8.862 -9.986 -5.643 1.00 1.11 H new ATOM 0 HB2 ASP A 158 -9.962 -10.237 -2.974 1.00 1.47 H new ATOM 0 HB3 ASP A 158 -9.825 -8.537 -3.379 1.00 1.47 H new ATOM 774 N ILE A 159 -6.635 -8.768 -3.663 1.00 0.63 N ATOM 775 CA ILE A 159 -5.655 -7.704 -3.483 1.00 0.57 C ATOM 776 C ILE A 159 -4.354 -8.027 -4.210 1.00 0.62 C ATOM 777 O ILE A 159 -3.410 -8.550 -3.615 1.00 1.15 O ATOM 778 CB ILE A 159 -5.351 -7.464 -1.993 1.00 0.72 C ATOM 779 CG1 ILE A 159 -6.652 -7.373 -1.193 1.00 1.53 C ATOM 780 CG2 ILE A 159 -4.525 -6.198 -1.818 1.00 1.49 C ATOM 781 CD1 ILE A 159 -7.592 -6.297 -1.689 1.00 3.00 C ATOM 0 H ILE A 159 -6.465 -9.598 -3.096 1.00 0.63 H new ATOM 0 HA ILE A 159 -6.091 -6.799 -3.906 1.00 0.57 H new ATOM 0 HB ILE A 159 -4.772 -8.307 -1.615 1.00 0.72 H new ATOM 0 HG12 ILE A 159 -7.162 -8.336 -1.233 1.00 1.53 H new ATOM 0 HG13 ILE A 159 -6.413 -7.182 -0.147 1.00 1.53 H new ATOM 0 HG21 ILE A 159 -4.318 -6.042 -0.759 1.00 1.49 H new ATOM 0 HG22 ILE A 159 -3.585 -6.299 -2.360 1.00 1.49 H new ATOM 0 HG23 ILE A 159 -5.079 -5.345 -2.209 1.00 1.49 H new ATOM 0 HD11 ILE A 159 -8.493 -6.290 -1.076 1.00 3.00 H new ATOM 0 HD12 ILE A 159 -7.101 -5.326 -1.623 1.00 3.00 H new ATOM 0 HD13 ILE A 159 -7.861 -6.498 -2.726 1.00 3.00 H new ATOM 793 N LEU A 160 -4.308 -7.710 -5.499 1.00 0.63 N ATOM 794 CA LEU A 160 -3.122 -7.964 -6.309 1.00 0.75 C ATOM 795 C LEU A 160 -2.151 -6.790 -6.236 1.00 0.71 C ATOM 796 O LEU A 160 -2.465 -5.682 -6.673 1.00 0.85 O ATOM 797 CB LEU A 160 -3.518 -8.223 -7.763 1.00 0.97 C ATOM 798 CG LEU A 160 -2.368 -8.304 -8.768 1.00 0.73 C ATOM 799 CD1 LEU A 160 -1.982 -6.915 -9.251 1.00 1.44 C ATOM 800 CD2 LEU A 160 -1.169 -9.009 -8.150 1.00 1.34 C ATOM 0 H LEU A 160 -5.079 -7.276 -6.006 1.00 0.63 H new ATOM 0 HA LEU A 160 -2.624 -8.849 -5.912 1.00 0.75 H new ATOM 0 HB2 LEU A 160 -4.077 -9.158 -7.805 1.00 0.97 H new ATOM 0 HB3 LEU A 160 -4.196 -7.431 -8.080 1.00 0.97 H new ATOM 0 HG LEU A 160 -2.702 -8.885 -9.628 1.00 0.73 H new ATOM 0 HD11 LEU A 160 -1.162 -6.993 -9.965 1.00 1.44 H new ATOM 0 HD12 LEU A 160 -2.840 -6.446 -9.733 1.00 1.44 H new ATOM 0 HD13 LEU A 160 -1.667 -6.309 -8.402 1.00 1.44 H new ATOM 0 HD21 LEU A 160 -0.360 -9.058 -8.879 1.00 1.34 H new ATOM 0 HD22 LEU A 160 -0.834 -8.456 -7.273 1.00 1.34 H new ATOM 0 HD23 LEU A 160 -1.453 -10.019 -7.855 1.00 1.34 H new ATOM 812 N VAL A 161 -0.969 -7.039 -5.682 1.00 0.76 N ATOM 813 CA VAL A 161 0.050 -6.004 -5.554 1.00 0.81 C ATOM 814 C VAL A 161 1.109 -6.138 -6.642 1.00 0.77 C ATOM 815 O VAL A 161 1.902 -7.079 -6.640 1.00 0.94 O ATOM 816 CB VAL A 161 0.736 -6.058 -4.176 1.00 1.06 C ATOM 817 CG1 VAL A 161 1.847 -5.023 -4.092 1.00 1.03 C ATOM 818 CG2 VAL A 161 -0.283 -5.851 -3.066 1.00 1.63 C ATOM 0 H VAL A 161 -0.693 -7.950 -5.314 1.00 0.76 H new ATOM 0 HA VAL A 161 -0.458 -5.046 -5.661 1.00 0.81 H new ATOM 0 HB VAL A 161 1.182 -7.045 -4.049 1.00 1.06 H new ATOM 0 HG11 VAL A 161 2.320 -5.076 -3.111 1.00 1.03 H new ATOM 0 HG12 VAL A 161 2.590 -5.223 -4.865 1.00 1.03 H new ATOM 0 HG13 VAL A 161 1.429 -4.027 -4.240 1.00 1.03 H new ATOM 0 HG21 VAL A 161 0.219 -5.892 -2.099 1.00 1.63 H new ATOM 0 HG22 VAL A 161 -0.760 -4.878 -3.186 1.00 1.63 H new ATOM 0 HG23 VAL A 161 -1.039 -6.634 -3.116 1.00 1.63 H new ATOM 828 N VAL A 162 1.116 -5.189 -7.573 1.00 0.63 N ATOM 829 CA VAL A 162 2.079 -5.199 -8.668 1.00 0.65 C ATOM 830 C VAL A 162 2.632 -3.802 -8.927 1.00 0.64 C ATOM 831 O VAL A 162 1.912 -2.809 -8.824 1.00 0.67 O ATOM 832 CB VAL A 162 1.447 -5.738 -9.966 1.00 0.65 C ATOM 833 CG1 VAL A 162 2.365 -5.483 -11.152 1.00 1.15 C ATOM 834 CG2 VAL A 162 1.137 -7.221 -9.830 1.00 1.16 C ATOM 0 H VAL A 162 0.466 -4.404 -7.591 1.00 0.63 H new ATOM 0 HA VAL A 162 2.893 -5.859 -8.367 1.00 0.65 H new ATOM 0 HB VAL A 162 0.510 -5.209 -10.142 1.00 0.65 H new ATOM 0 HG11 VAL A 162 1.903 -5.870 -12.060 1.00 1.15 H new ATOM 0 HG12 VAL A 162 2.532 -4.411 -11.259 1.00 1.15 H new ATOM 0 HG13 VAL A 162 3.319 -5.985 -10.988 1.00 1.15 H new ATOM 0 HG21 VAL A 162 0.691 -7.586 -10.755 1.00 1.16 H new ATOM 0 HG22 VAL A 162 2.058 -7.768 -9.631 1.00 1.16 H new ATOM 0 HG23 VAL A 162 0.439 -7.373 -9.007 1.00 1.16 H new ATOM 844 N PHE A 163 3.915 -3.733 -9.265 1.00 0.85 N ATOM 845 CA PHE A 163 4.566 -2.457 -9.538 1.00 0.87 C ATOM 846 C PHE A 163 4.265 -1.986 -10.958 1.00 0.96 C ATOM 847 O PHE A 163 4.661 -2.626 -11.932 1.00 1.10 O ATOM 848 CB PHE A 163 6.078 -2.578 -9.338 1.00 0.91 C ATOM 849 CG PHE A 163 6.873 -1.621 -10.181 1.00 2.14 C ATOM 850 CD1 PHE A 163 6.732 -0.253 -10.018 1.00 4.03 C ATOM 851 CD2 PHE A 163 7.760 -2.091 -11.135 1.00 2.63 C ATOM 852 CE1 PHE A 163 7.462 0.631 -10.791 1.00 5.49 C ATOM 853 CE2 PHE A 163 8.493 -1.212 -11.911 1.00 4.06 C ATOM 854 CZ PHE A 163 8.343 0.150 -11.739 1.00 5.29 C ATOM 0 H PHE A 163 4.525 -4.546 -9.356 1.00 0.85 H new ATOM 0 HA PHE A 163 4.172 -1.720 -8.838 1.00 0.87 H new ATOM 0 HB2 PHE A 163 6.312 -2.405 -8.288 1.00 0.91 H new ATOM 0 HB3 PHE A 163 6.387 -3.597 -9.570 1.00 0.91 H new ATOM 0 HD1 PHE A 163 6.044 0.128 -9.278 1.00 4.03 H new ATOM 0 HD2 PHE A 163 7.881 -3.155 -11.274 1.00 2.63 H new ATOM 0 HE1 PHE A 163 7.343 1.696 -10.653 1.00 5.49 H new ATOM 0 HE2 PHE A 163 9.182 -1.590 -12.651 1.00 4.06 H new ATOM 0 HZ PHE A 163 8.914 0.838 -12.345 1.00 5.29 H new ATOM 864 N ALA A 164 3.562 -0.864 -11.067 1.00 1.17 N ATOM 865 CA ALA A 164 3.209 -0.307 -12.367 1.00 1.37 C ATOM 866 C ALA A 164 4.131 0.851 -12.736 1.00 1.06 C ATOM 867 O ALA A 164 4.702 1.505 -11.864 1.00 1.16 O ATOM 868 CB ALA A 164 1.758 0.151 -12.369 1.00 1.90 C ATOM 0 H ALA A 164 3.226 -0.323 -10.271 1.00 1.17 H new ATOM 0 HA ALA A 164 3.333 -1.090 -13.116 1.00 1.37 H new ATOM 0 HB1 ALA A 164 1.508 0.565 -13.346 1.00 1.90 H new ATOM 0 HB2 ALA A 164 1.108 -0.698 -12.158 1.00 1.90 H new ATOM 0 HB3 ALA A 164 1.617 0.915 -11.605 1.00 1.90 H new ATOM 874 N ARG A 165 4.272 1.098 -14.035 1.00 1.08 N ATOM 875 CA ARG A 165 5.126 2.175 -14.519 1.00 1.06 C ATOM 876 C ARG A 165 4.529 2.825 -15.764 1.00 0.95 C ATOM 877 O ARG A 165 4.345 2.172 -16.790 1.00 1.04 O ATOM 878 CB ARG A 165 6.527 1.644 -14.830 1.00 1.57 C ATOM 879 CG ARG A 165 7.389 2.622 -15.611 1.00 1.58 C ATOM 880 CD ARG A 165 7.541 2.195 -17.063 1.00 1.90 C ATOM 881 NE ARG A 165 8.900 1.754 -17.365 1.00 2.87 N ATOM 882 CZ ARG A 165 9.219 1.034 -18.435 1.00 3.81 C ATOM 883 NH1 ARG A 165 8.280 0.677 -19.301 1.00 4.25 N ATOM 884 NH2 ARG A 165 10.478 0.671 -18.641 1.00 5.21 N ATOM 0 H ARG A 165 3.806 0.567 -14.770 1.00 1.08 H new ATOM 0 HA ARG A 165 5.196 2.929 -13.735 1.00 1.06 H new ATOM 0 HB2 ARG A 165 7.029 1.397 -13.894 1.00 1.57 H new ATOM 0 HB3 ARG A 165 6.438 0.718 -15.398 1.00 1.57 H new ATOM 0 HG2 ARG A 165 6.944 3.616 -15.568 1.00 1.58 H new ATOM 0 HG3 ARG A 165 8.373 2.693 -15.147 1.00 1.58 H new ATOM 0 HD2 ARG A 165 6.842 1.387 -17.278 1.00 1.90 H new ATOM 0 HD3 ARG A 165 7.277 3.028 -17.715 1.00 1.90 H new ATOM 0 HE ARG A 165 9.645 2.013 -16.719 1.00 2.87 H new ATOM 0 HH11 ARG A 165 7.311 0.955 -19.146 1.00 4.25 H new ATOM 0 HH12 ARG A 165 8.527 0.124 -20.122 1.00 4.25 H new ATOM 0 HH21 ARG A 165 11.203 0.945 -17.977 1.00 5.21 H new ATOM 0 HH22 ARG A 165 10.721 0.118 -19.463 1.00 5.21 H new ATOM 898 N GLY A 166 4.227 4.116 -15.665 1.00 1.02 N ATOM 899 CA GLY A 166 3.653 4.832 -16.789 1.00 1.18 C ATOM 900 C GLY A 166 2.437 4.132 -17.363 1.00 1.15 C ATOM 901 O GLY A 166 1.506 3.793 -16.633 1.00 1.00 O ATOM 0 H GLY A 166 4.370 4.679 -14.826 1.00 1.02 H new ATOM 0 HA2 GLY A 166 3.374 5.837 -16.471 1.00 1.18 H new ATOM 0 HA3 GLY A 166 4.407 4.942 -17.569 1.00 1.18 H new ATOM 905 N ALA A 167 2.445 3.915 -18.674 1.00 1.51 N ATOM 906 CA ALA A 167 1.335 3.251 -19.345 1.00 1.65 C ATOM 907 C ALA A 167 1.437 1.736 -19.207 1.00 1.51 C ATOM 908 O ALA A 167 2.407 1.125 -19.657 1.00 1.75 O ATOM 909 CB ALA A 167 1.292 3.647 -20.814 1.00 2.15 C ATOM 0 H ALA A 167 3.208 4.190 -19.292 1.00 1.51 H new ATOM 0 HA ALA A 167 0.410 3.572 -18.866 1.00 1.65 H new ATOM 0 HB1 ALA A 167 0.458 3.143 -21.302 1.00 2.15 H new ATOM 0 HB2 ALA A 167 1.163 4.726 -20.896 1.00 2.15 H new ATOM 0 HB3 ALA A 167 2.225 3.356 -21.297 1.00 2.15 H new ATOM 915 N HIS A 168 0.431 1.134 -18.580 1.00 1.31 N ATOM 916 CA HIS A 168 0.409 -0.311 -18.382 1.00 1.29 C ATOM 917 C HIS A 168 -0.387 -0.999 -19.487 1.00 1.60 C ATOM 918 O HIS A 168 -1.154 -1.925 -19.229 1.00 1.78 O ATOM 919 CB HIS A 168 -0.193 -0.651 -17.018 1.00 1.04 C ATOM 920 CG HIS A 168 0.020 0.415 -15.987 1.00 2.29 C ATOM 921 ND1 HIS A 168 -0.988 0.883 -15.170 1.00 3.86 N ATOM 922 CD2 HIS A 168 1.133 1.104 -15.642 1.00 3.92 C ATOM 923 CE1 HIS A 168 -0.504 1.815 -14.368 1.00 5.77 C ATOM 924 NE2 HIS A 168 0.781 1.968 -14.634 1.00 5.77 N ATOM 0 H HIS A 168 -0.379 1.624 -18.201 1.00 1.31 H new ATOM 0 HA HIS A 168 1.436 -0.673 -18.419 1.00 1.29 H new ATOM 0 HB2 HIS A 168 -1.263 -0.823 -17.135 1.00 1.04 H new ATOM 0 HB3 HIS A 168 0.243 -1.584 -16.660 1.00 1.04 H new ATOM 0 HD2 HIS A 168 2.115 0.995 -16.078 1.00 3.92 H new ATOM 0 HE1 HIS A 168 -1.064 2.359 -13.622 1.00 5.77 H new ATOM 0 HE2 HIS A 168 1.410 2.622 -14.167 1.00 5.77 H new ATOM 932 N GLY A 169 -0.199 -0.537 -20.720 1.00 1.92 N ATOM 933 CA GLY A 169 -0.906 -1.119 -21.846 1.00 2.24 C ATOM 934 C GLY A 169 -2.223 -0.422 -22.126 1.00 2.38 C ATOM 935 O GLY A 169 -2.558 -0.153 -23.279 1.00 3.10 O ATOM 0 H GLY A 169 0.430 0.230 -20.959 1.00 1.92 H new ATOM 0 HA2 GLY A 169 -0.275 -1.067 -22.733 1.00 2.24 H new ATOM 0 HA3 GLY A 169 -1.092 -2.175 -21.648 1.00 2.24 H new ATOM 939 N ASP A 170 -2.972 -0.130 -21.068 1.00 2.26 N ATOM 940 CA ASP A 170 -4.261 0.539 -21.205 1.00 2.60 C ATOM 941 C ASP A 170 -4.901 0.771 -19.840 1.00 2.09 C ATOM 942 O ASP A 170 -5.987 0.264 -19.559 1.00 2.40 O ATOM 943 CB ASP A 170 -5.197 -0.287 -22.088 1.00 3.52 C ATOM 944 CG ASP A 170 -5.032 -1.778 -21.870 1.00 4.45 C ATOM 945 OD1 ASP A 170 -5.441 -2.271 -20.797 1.00 4.87 O ATOM 946 OD2 ASP A 170 -4.496 -2.454 -22.773 1.00 5.67 O ATOM 0 H ASP A 170 -2.709 -0.346 -20.106 1.00 2.26 H new ATOM 0 HA ASP A 170 -4.092 1.508 -21.676 1.00 2.60 H new ATOM 0 HB2 ASP A 170 -6.229 -0.005 -21.882 1.00 3.52 H new ATOM 0 HB3 ASP A 170 -5.005 -0.052 -23.135 1.00 3.52 H new ATOM 951 N ASP A 171 -4.220 1.538 -18.996 1.00 1.82 N ATOM 952 CA ASP A 171 -4.721 1.837 -17.659 1.00 1.74 C ATOM 953 C ASP A 171 -4.409 3.279 -17.271 1.00 1.76 C ATOM 954 O ASP A 171 -4.003 4.084 -18.110 1.00 2.85 O ATOM 955 CB ASP A 171 -4.113 0.877 -16.636 1.00 2.59 C ATOM 956 CG ASP A 171 -5.167 0.163 -15.813 1.00 3.16 C ATOM 957 OD1 ASP A 171 -5.646 -0.902 -16.257 1.00 4.07 O ATOM 958 OD2 ASP A 171 -5.512 0.668 -14.725 1.00 3.70 O ATOM 0 H ASP A 171 -3.319 1.964 -19.214 1.00 1.82 H new ATOM 0 HA ASP A 171 -5.803 1.708 -17.667 1.00 1.74 H new ATOM 0 HB2 ASP A 171 -3.500 0.140 -17.154 1.00 2.59 H new ATOM 0 HB3 ASP A 171 -3.451 1.431 -15.971 1.00 2.59 H new ATOM 963 N HIS A 172 -4.601 3.598 -15.995 1.00 1.40 N ATOM 964 CA HIS A 172 -4.340 4.943 -15.496 1.00 1.91 C ATOM 965 C HIS A 172 -2.843 5.179 -15.326 1.00 1.46 C ATOM 966 O HIS A 172 -2.260 4.817 -14.305 1.00 1.51 O ATOM 967 CB HIS A 172 -5.057 5.164 -14.164 1.00 2.74 C ATOM 968 CG HIS A 172 -6.540 4.970 -14.243 1.00 3.31 C ATOM 969 ND1 HIS A 172 -7.363 5.762 -15.016 1.00 4.86 N ATOM 970 CD2 HIS A 172 -7.348 4.066 -13.640 1.00 3.29 C ATOM 971 CE1 HIS A 172 -8.613 5.355 -14.884 1.00 5.17 C ATOM 972 NE2 HIS A 172 -8.631 4.327 -14.055 1.00 4.24 N ATOM 0 H HIS A 172 -4.936 2.944 -15.288 1.00 1.40 H new ATOM 0 HA HIS A 172 -4.721 5.655 -16.228 1.00 1.91 H new ATOM 0 HB2 HIS A 172 -4.648 4.478 -13.422 1.00 2.74 H new ATOM 0 HB3 HIS A 172 -4.849 6.175 -13.812 1.00 2.74 H new ATOM 0 HD2 HIS A 172 -7.041 3.285 -12.960 1.00 3.29 H new ATOM 0 HE1 HIS A 172 -9.474 5.789 -15.371 1.00 5.17 H new ATOM 0 HE2 HIS A 172 -9.463 3.811 -13.769 1.00 4.24 H new ATOM 980 N ALA A 173 -2.226 5.786 -16.335 1.00 1.49 N ATOM 981 CA ALA A 173 -0.797 6.071 -16.296 1.00 1.29 C ATOM 982 C ALA A 173 -0.463 7.053 -15.179 1.00 1.39 C ATOM 983 O ALA A 173 -1.181 8.029 -14.961 1.00 1.85 O ATOM 984 CB ALA A 173 -0.331 6.616 -17.638 1.00 1.71 C ATOM 0 H ALA A 173 -2.694 6.090 -17.189 1.00 1.49 H new ATOM 0 HA ALA A 173 -0.271 5.138 -16.093 1.00 1.29 H new ATOM 0 HB1 ALA A 173 0.738 6.824 -17.595 1.00 1.71 H new ATOM 0 HB2 ALA A 173 -0.526 5.879 -18.417 1.00 1.71 H new ATOM 0 HB3 ALA A 173 -0.871 7.535 -17.865 1.00 1.71 H new ATOM 990 N PHE A 174 0.631 6.788 -14.472 1.00 1.14 N ATOM 991 CA PHE A 174 1.060 7.648 -13.376 1.00 1.33 C ATOM 992 C PHE A 174 2.567 7.881 -13.424 1.00 1.42 C ATOM 993 O PHE A 174 3.354 6.987 -13.111 1.00 2.73 O ATOM 994 CB PHE A 174 0.671 7.029 -12.032 1.00 1.98 C ATOM 995 CG PHE A 174 -0.805 7.075 -11.755 1.00 3.41 C ATOM 996 CD1 PHE A 174 -1.459 8.288 -11.613 1.00 4.87 C ATOM 997 CD2 PHE A 174 -1.538 5.905 -11.638 1.00 4.13 C ATOM 998 CE1 PHE A 174 -2.817 8.333 -11.358 1.00 6.36 C ATOM 999 CE2 PHE A 174 -2.896 5.944 -11.383 1.00 5.50 C ATOM 1000 CZ PHE A 174 -3.536 7.160 -11.244 1.00 6.45 C ATOM 0 H PHE A 174 1.236 5.984 -14.639 1.00 1.14 H new ATOM 0 HA PHE A 174 0.558 8.610 -13.485 1.00 1.33 H new ATOM 0 HB2 PHE A 174 1.005 5.992 -12.009 1.00 1.98 H new ATOM 0 HB3 PHE A 174 1.199 7.552 -11.234 1.00 1.98 H new ATOM 0 HD1 PHE A 174 -0.902 9.209 -11.703 1.00 4.87 H new ATOM 0 HD2 PHE A 174 -1.043 4.952 -11.747 1.00 4.13 H new ATOM 0 HE1 PHE A 174 -3.315 9.285 -11.248 1.00 6.36 H new ATOM 0 HE2 PHE A 174 -3.456 5.025 -11.293 1.00 5.50 H new ATOM 0 HZ PHE A 174 -4.597 7.193 -11.046 1.00 6.45 H new ATOM 1010 N ASP A 175 2.961 9.087 -13.817 1.00 1.79 N ATOM 1011 CA ASP A 175 4.374 9.438 -13.907 1.00 2.10 C ATOM 1012 C ASP A 175 5.099 9.109 -12.605 1.00 1.63 C ATOM 1013 O ASP A 175 4.470 8.805 -11.592 1.00 2.42 O ATOM 1014 CB ASP A 175 4.532 10.924 -14.231 1.00 3.13 C ATOM 1015 CG ASP A 175 4.453 11.799 -12.995 1.00 3.10 C ATOM 1016 OD1 ASP A 175 5.507 12.040 -12.370 1.00 4.03 O ATOM 1017 OD2 ASP A 175 3.337 12.242 -12.653 1.00 3.53 O ATOM 0 H ASP A 175 2.322 9.838 -14.078 1.00 1.79 H new ATOM 0 HA ASP A 175 4.819 8.850 -14.709 1.00 2.10 H new ATOM 0 HB2 ASP A 175 5.490 11.085 -14.726 1.00 3.13 H new ATOM 0 HB3 ASP A 175 3.756 11.224 -14.935 1.00 3.13 H new ATOM 1022 N GLY A 176 6.426 9.171 -12.641 1.00 1.80 N ATOM 1023 CA GLY A 176 7.215 8.876 -11.459 1.00 2.07 C ATOM 1024 C GLY A 176 7.374 10.081 -10.553 1.00 1.36 C ATOM 1025 O GLY A 176 6.405 10.782 -10.263 1.00 1.35 O ATOM 0 H GLY A 176 6.969 9.420 -13.468 1.00 1.80 H new ATOM 0 HA2 GLY A 176 6.742 8.067 -10.903 1.00 2.07 H new ATOM 0 HA3 GLY A 176 8.200 8.521 -11.763 1.00 2.07 H new ATOM 1029 N LYS A 177 8.601 10.323 -10.103 1.00 1.19 N ATOM 1030 CA LYS A 177 8.886 11.450 -9.224 1.00 1.19 C ATOM 1031 C LYS A 177 8.335 12.748 -9.807 1.00 1.84 C ATOM 1032 O LYS A 177 8.730 13.167 -10.894 1.00 2.27 O ATOM 1033 CB LYS A 177 10.394 11.580 -8.998 1.00 1.32 C ATOM 1034 CG LYS A 177 10.971 10.492 -8.109 1.00 1.88 C ATOM 1035 CD LYS A 177 12.452 10.711 -7.851 1.00 2.14 C ATOM 1036 CE LYS A 177 13.170 9.399 -7.572 1.00 4.07 C ATOM 1037 NZ LYS A 177 14.627 9.490 -7.867 1.00 4.40 N ATOM 0 H LYS A 177 9.415 9.752 -10.333 1.00 1.19 H new ATOM 0 HA LYS A 177 8.397 11.265 -8.268 1.00 1.19 H new ATOM 0 HB2 LYS A 177 10.901 11.556 -9.963 1.00 1.32 H new ATOM 0 HB3 LYS A 177 10.604 12.552 -8.551 1.00 1.32 H new ATOM 0 HG2 LYS A 177 10.434 10.473 -7.160 1.00 1.88 H new ATOM 0 HG3 LYS A 177 10.822 9.520 -8.579 1.00 1.88 H new ATOM 0 HD2 LYS A 177 12.905 11.198 -8.715 1.00 2.14 H new ATOM 0 HD3 LYS A 177 12.579 11.384 -7.003 1.00 2.14 H new ATOM 0 HE2 LYS A 177 13.028 9.122 -6.527 1.00 4.07 H new ATOM 0 HE3 LYS A 177 12.726 8.607 -8.175 1.00 4.07 H new ATOM 0 HZ1 LYS A 177 15.080 8.576 -7.664 1.00 4.40 H new ATOM 0 HZ2 LYS A 177 14.764 9.729 -8.870 1.00 4.40 H new ATOM 0 HZ3 LYS A 177 15.056 10.228 -7.273 1.00 4.40 H new ATOM 1051 N GLY A 178 7.421 13.380 -9.076 1.00 2.30 N ATOM 1052 CA GLY A 178 6.833 14.623 -9.538 1.00 3.15 C ATOM 1053 C GLY A 178 5.354 14.488 -9.839 1.00 3.33 C ATOM 1054 O GLY A 178 4.819 15.200 -10.688 1.00 4.79 O ATOM 0 H GLY A 178 7.078 13.053 -8.173 1.00 2.30 H new ATOM 0 HA2 GLY A 178 6.978 15.393 -8.781 1.00 3.15 H new ATOM 0 HA3 GLY A 178 7.354 14.956 -10.435 1.00 3.15 H new ATOM 1058 N GLY A 179 4.691 13.570 -9.143 1.00 2.05 N ATOM 1059 CA GLY A 179 3.271 13.359 -9.357 1.00 2.11 C ATOM 1060 C GLY A 179 2.715 12.240 -8.498 1.00 1.81 C ATOM 1061 O GLY A 179 3.040 12.137 -7.315 1.00 1.80 O ATOM 0 H GLY A 179 5.112 12.969 -8.435 1.00 2.05 H new ATOM 0 HA2 GLY A 179 2.733 14.282 -9.139 1.00 2.11 H new ATOM 0 HA3 GLY A 179 3.095 13.128 -10.408 1.00 2.11 H new ATOM 1065 N ILE A 180 1.874 11.401 -9.094 1.00 1.67 N ATOM 1066 CA ILE A 180 1.272 10.285 -8.375 1.00 1.39 C ATOM 1067 C ILE A 180 2.268 9.143 -8.200 1.00 1.05 C ATOM 1068 O ILE A 180 2.816 8.628 -9.176 1.00 1.21 O ATOM 1069 CB ILE A 180 0.023 9.755 -9.103 1.00 1.48 C ATOM 1070 CG1 ILE A 180 -0.882 10.917 -9.521 1.00 1.93 C ATOM 1071 CG2 ILE A 180 -0.734 8.780 -8.215 1.00 1.30 C ATOM 1072 CD1 ILE A 180 -1.369 11.752 -8.358 1.00 1.75 C ATOM 0 H ILE A 180 1.594 11.473 -10.072 1.00 1.67 H new ATOM 0 HA ILE A 180 0.979 10.662 -7.395 1.00 1.39 H new ATOM 0 HB ILE A 180 0.341 9.226 -10.001 1.00 1.48 H new ATOM 0 HG12 ILE A 180 -0.339 11.558 -10.216 1.00 1.93 H new ATOM 0 HG13 ILE A 180 -1.743 10.521 -10.059 1.00 1.93 H new ATOM 0 HG21 ILE A 180 -1.614 8.414 -8.744 1.00 1.30 H new ATOM 0 HG22 ILE A 180 -0.087 7.940 -7.963 1.00 1.30 H new ATOM 0 HG23 ILE A 180 -1.044 9.286 -7.301 1.00 1.30 H new ATOM 0 HD11 ILE A 180 -2.004 12.556 -8.728 1.00 1.75 H new ATOM 0 HD12 ILE A 180 -1.940 11.125 -7.673 1.00 1.75 H new ATOM 0 HD13 ILE A 180 -0.514 12.178 -7.833 1.00 1.75 H new ATOM 1084 N LEU A 181 2.495 8.750 -6.952 1.00 0.97 N ATOM 1085 CA LEU A 181 3.423 7.667 -6.648 1.00 0.81 C ATOM 1086 C LEU A 181 2.684 6.340 -6.505 1.00 0.81 C ATOM 1087 O LEU A 181 3.300 5.276 -6.470 1.00 1.22 O ATOM 1088 CB LEU A 181 4.195 7.975 -5.364 1.00 1.24 C ATOM 1089 CG LEU A 181 4.779 9.384 -5.253 1.00 2.64 C ATOM 1090 CD1 LEU A 181 5.308 9.849 -6.601 1.00 4.58 C ATOM 1091 CD2 LEU A 181 3.733 10.355 -4.725 1.00 3.40 C ATOM 0 H LEU A 181 2.049 9.165 -6.134 1.00 0.97 H new ATOM 0 HA LEU A 181 4.127 7.582 -7.476 1.00 0.81 H new ATOM 0 HB2 LEU A 181 3.530 7.811 -4.516 1.00 1.24 H new ATOM 0 HB3 LEU A 181 5.010 7.257 -5.273 1.00 1.24 H new ATOM 0 HG LEU A 181 5.610 9.358 -4.548 1.00 2.64 H new ATOM 0 HD11 LEU A 181 5.720 10.853 -6.503 1.00 4.58 H new ATOM 0 HD12 LEU A 181 6.089 9.168 -6.940 1.00 4.58 H new ATOM 0 HD13 LEU A 181 4.495 9.859 -7.327 1.00 4.58 H new ATOM 0 HD21 LEU A 181 4.166 11.353 -4.653 1.00 3.40 H new ATOM 0 HD22 LEU A 181 2.881 10.378 -5.405 1.00 3.40 H new ATOM 0 HD23 LEU A 181 3.401 10.031 -3.739 1.00 3.40 H new ATOM 1103 N ALA A 182 1.359 6.413 -6.425 1.00 0.80 N ATOM 1104 CA ALA A 182 0.535 5.218 -6.290 1.00 1.09 C ATOM 1105 C ALA A 182 -0.947 5.575 -6.250 1.00 0.98 C ATOM 1106 O ALA A 182 -1.359 6.479 -5.522 1.00 1.23 O ATOM 1107 CB ALA A 182 0.928 4.445 -5.040 1.00 1.77 C ATOM 0 H ALA A 182 0.834 7.287 -6.451 1.00 0.80 H new ATOM 0 HA ALA A 182 0.706 4.588 -7.163 1.00 1.09 H new ATOM 0 HB1 ALA A 182 0.305 3.555 -4.952 1.00 1.77 H new ATOM 0 HB2 ALA A 182 1.975 4.149 -5.109 1.00 1.77 H new ATOM 0 HB3 ALA A 182 0.786 5.076 -4.162 1.00 1.77 H new ATOM 1113 N HIS A 183 -1.744 4.860 -7.037 1.00 0.82 N ATOM 1114 CA HIS A 183 -3.182 5.101 -7.091 1.00 0.89 C ATOM 1115 C HIS A 183 -3.948 3.791 -7.245 1.00 0.89 C ATOM 1116 O HIS A 183 -3.897 3.151 -8.295 1.00 1.36 O ATOM 1117 CB HIS A 183 -3.519 6.042 -8.248 1.00 1.19 C ATOM 1118 CG HIS A 183 -4.375 7.203 -7.846 1.00 1.65 C ATOM 1119 ND1 HIS A 183 -5.661 7.386 -8.309 1.00 2.52 N ATOM 1120 CD2 HIS A 183 -4.124 8.244 -7.018 1.00 2.67 C ATOM 1121 CE1 HIS A 183 -6.163 8.489 -7.785 1.00 2.81 C ATOM 1122 NE2 HIS A 183 -5.251 9.029 -6.997 1.00 2.95 N ATOM 0 H HIS A 183 -1.419 4.109 -7.646 1.00 0.82 H new ATOM 0 HA HIS A 183 -3.483 5.568 -6.153 1.00 0.89 H new ATOM 0 HB2 HIS A 183 -2.592 6.418 -8.682 1.00 1.19 H new ATOM 0 HB3 HIS A 183 -4.030 5.477 -9.028 1.00 1.19 H new ATOM 0 HD2 HIS A 183 -3.208 8.424 -6.475 1.00 2.67 H new ATOM 0 HE1 HIS A 183 -7.152 8.883 -7.969 1.00 2.81 H new ATOM 0 HE2 HIS A 183 -5.365 9.889 -6.460 1.00 2.95 H new ATOM 1130 N ALA A 184 -4.656 3.397 -6.192 1.00 0.68 N ATOM 1131 CA ALA A 184 -5.433 2.164 -6.211 1.00 0.64 C ATOM 1132 C ALA A 184 -6.881 2.421 -5.808 1.00 0.62 C ATOM 1133 O ALA A 184 -7.166 2.753 -4.657 1.00 0.59 O ATOM 1134 CB ALA A 184 -4.803 1.129 -5.291 1.00 0.59 C ATOM 0 H ALA A 184 -4.708 3.914 -5.314 1.00 0.68 H new ATOM 0 HA ALA A 184 -5.430 1.778 -7.230 1.00 0.64 H new ATOM 0 HB1 ALA A 184 -5.394 0.213 -5.315 1.00 0.59 H new ATOM 0 HB2 ALA A 184 -3.788 0.915 -5.625 1.00 0.59 H new ATOM 0 HB3 ALA A 184 -4.775 1.516 -4.273 1.00 0.59 H new ATOM 1140 N PHE A 185 -7.792 2.267 -6.763 1.00 0.81 N ATOM 1141 CA PHE A 185 -9.211 2.484 -6.508 1.00 0.85 C ATOM 1142 C PHE A 185 -9.742 1.476 -5.493 1.00 0.73 C ATOM 1143 O PHE A 185 -9.058 0.517 -5.139 1.00 0.69 O ATOM 1144 CB PHE A 185 -10.007 2.381 -7.810 1.00 1.06 C ATOM 1145 CG PHE A 185 -10.694 3.660 -8.196 1.00 1.25 C ATOM 1146 CD1 PHE A 185 -9.956 4.775 -8.560 1.00 2.26 C ATOM 1147 CD2 PHE A 185 -12.076 3.748 -8.196 1.00 2.01 C ATOM 1148 CE1 PHE A 185 -10.585 5.954 -8.915 1.00 2.55 C ATOM 1149 CE2 PHE A 185 -12.711 4.923 -8.550 1.00 2.16 C ATOM 1150 CZ PHE A 185 -11.964 6.027 -8.911 1.00 1.89 C ATOM 0 H PHE A 185 -7.573 1.993 -7.721 1.00 0.81 H new ATOM 0 HA PHE A 185 -9.331 3.486 -6.096 1.00 0.85 H new ATOM 0 HB2 PHE A 185 -9.335 2.082 -8.614 1.00 1.06 H new ATOM 0 HB3 PHE A 185 -10.754 1.593 -7.709 1.00 1.06 H new ATOM 0 HD1 PHE A 185 -8.877 4.722 -8.566 1.00 2.26 H new ATOM 0 HD2 PHE A 185 -12.665 2.887 -7.916 1.00 2.01 H new ATOM 0 HE1 PHE A 185 -9.999 6.817 -9.195 1.00 2.55 H new ATOM 0 HE2 PHE A 185 -13.790 4.978 -8.544 1.00 2.16 H new ATOM 0 HZ PHE A 185 -12.458 6.946 -9.190 1.00 1.89 H new ATOM 1160 N GLY A 186 -10.968 1.701 -5.029 1.00 0.75 N ATOM 1161 CA GLY A 186 -11.570 0.806 -4.059 1.00 0.72 C ATOM 1162 C GLY A 186 -11.487 -0.648 -4.482 1.00 0.66 C ATOM 1163 O GLY A 186 -11.134 -0.966 -5.618 1.00 0.74 O ATOM 0 H GLY A 186 -11.555 2.487 -5.308 1.00 0.75 H new ATOM 0 HA2 GLY A 186 -11.073 0.930 -3.097 1.00 0.72 H new ATOM 0 HA3 GLY A 186 -12.615 1.080 -3.916 1.00 0.72 H new ATOM 1167 N PRO A 187 -11.817 -1.558 -3.555 1.00 0.63 N ATOM 1168 CA PRO A 187 -11.786 -3.001 -3.814 1.00 0.72 C ATOM 1169 C PRO A 187 -12.883 -3.440 -4.778 1.00 0.71 C ATOM 1170 O PRO A 187 -13.569 -2.611 -5.373 1.00 0.81 O ATOM 1171 CB PRO A 187 -12.011 -3.615 -2.431 1.00 0.82 C ATOM 1172 CG PRO A 187 -12.751 -2.571 -1.668 1.00 0.76 C ATOM 1173 CD PRO A 187 -12.248 -1.250 -2.181 1.00 0.65 C ATOM 0 HA PRO A 187 -10.853 -3.311 -4.285 1.00 0.72 H new ATOM 0 HB2 PRO A 187 -12.586 -4.539 -2.497 1.00 0.82 H new ATOM 0 HB3 PRO A 187 -11.065 -3.862 -1.949 1.00 0.82 H new ATOM 0 HG2 PRO A 187 -13.826 -2.665 -1.820 1.00 0.76 H new ATOM 0 HG3 PRO A 187 -12.571 -2.668 -0.597 1.00 0.76 H new ATOM 0 HD2 PRO A 187 -13.029 -0.490 -2.166 1.00 0.65 H new ATOM 0 HD3 PRO A 187 -11.423 -0.872 -1.577 1.00 0.65 H new ATOM 1181 N GLY A 188 -13.043 -4.752 -4.927 1.00 0.72 N ATOM 1182 CA GLY A 188 -14.059 -5.279 -5.819 1.00 0.77 C ATOM 1183 C GLY A 188 -13.506 -6.311 -6.782 1.00 0.90 C ATOM 1184 O GLY A 188 -12.605 -7.074 -6.434 1.00 1.13 O ATOM 0 H GLY A 188 -12.487 -5.459 -4.446 1.00 0.72 H new ATOM 0 HA2 GLY A 188 -14.858 -5.728 -5.229 1.00 0.77 H new ATOM 0 HA3 GLY A 188 -14.502 -4.459 -6.385 1.00 0.77 H new ATOM 1188 N SER A 189 -14.048 -6.337 -7.995 1.00 0.95 N ATOM 1189 CA SER A 189 -13.607 -7.287 -9.009 1.00 1.09 C ATOM 1190 C SER A 189 -12.506 -6.685 -9.877 1.00 1.02 C ATOM 1191 O SER A 189 -12.421 -5.467 -10.035 1.00 1.06 O ATOM 1192 CB SER A 189 -14.787 -7.714 -9.885 1.00 1.33 C ATOM 1193 OG SER A 189 -15.430 -8.858 -9.352 1.00 1.95 O ATOM 0 H SER A 189 -14.793 -5.711 -8.300 1.00 0.95 H new ATOM 0 HA SER A 189 -13.205 -8.163 -8.500 1.00 1.09 H new ATOM 0 HB2 SER A 189 -15.502 -6.895 -9.963 1.00 1.33 H new ATOM 0 HB3 SER A 189 -14.436 -7.928 -10.895 1.00 1.33 H new ATOM 0 HG SER A 189 -16.181 -9.110 -9.929 1.00 1.95 H new ATOM 1199 N GLY A 190 -11.664 -7.547 -10.438 1.00 1.19 N ATOM 1200 CA GLY A 190 -10.579 -7.083 -11.282 1.00 1.15 C ATOM 1201 C GLY A 190 -9.746 -6.006 -10.616 1.00 0.95 C ATOM 1202 O GLY A 190 -8.978 -6.288 -9.696 1.00 0.96 O ATOM 0 H GLY A 190 -11.714 -8.559 -10.323 1.00 1.19 H new ATOM 0 HA2 GLY A 190 -9.938 -7.926 -11.540 1.00 1.15 H new ATOM 0 HA3 GLY A 190 -10.989 -6.696 -12.215 1.00 1.15 H new ATOM 1206 N ILE A 191 -9.896 -4.771 -11.081 1.00 1.16 N ATOM 1207 CA ILE A 191 -9.150 -3.649 -10.524 1.00 1.07 C ATOM 1208 C ILE A 191 -9.420 -3.497 -9.031 1.00 0.99 C ATOM 1209 O ILE A 191 -8.601 -2.950 -8.294 1.00 1.23 O ATOM 1210 CB ILE A 191 -9.503 -2.330 -11.236 1.00 1.18 C ATOM 1211 CG1 ILE A 191 -9.118 -2.404 -12.715 1.00 1.57 C ATOM 1212 CG2 ILE A 191 -8.803 -1.160 -10.559 1.00 1.26 C ATOM 1213 CD1 ILE A 191 -9.899 -1.450 -13.591 1.00 2.10 C ATOM 0 H ILE A 191 -10.527 -4.521 -11.842 1.00 1.16 H new ATOM 0 HA ILE A 191 -8.093 -3.864 -10.679 1.00 1.07 H new ATOM 0 HB ILE A 191 -10.580 -2.174 -11.168 1.00 1.18 H new ATOM 0 HG12 ILE A 191 -8.054 -2.189 -12.816 1.00 1.57 H new ATOM 0 HG13 ILE A 191 -9.273 -3.422 -13.072 1.00 1.57 H new ATOM 0 HG21 ILE A 191 -9.062 -0.234 -11.073 1.00 1.26 H new ATOM 0 HG22 ILE A 191 -9.121 -1.098 -9.518 1.00 1.26 H new ATOM 0 HG23 ILE A 191 -7.724 -1.308 -10.600 1.00 1.26 H new ATOM 0 HD11 ILE A 191 -9.574 -1.557 -14.626 1.00 2.10 H new ATOM 0 HD12 ILE A 191 -10.962 -1.678 -13.519 1.00 2.10 H new ATOM 0 HD13 ILE A 191 -9.724 -0.426 -13.260 1.00 2.10 H new ATOM 1225 N GLY A 192 -10.576 -3.986 -8.591 1.00 1.20 N ATOM 1226 CA GLY A 192 -10.933 -3.896 -7.188 1.00 1.18 C ATOM 1227 C GLY A 192 -9.928 -4.587 -6.288 1.00 1.21 C ATOM 1228 O GLY A 192 -9.984 -5.802 -6.100 1.00 2.45 O ATOM 0 H GLY A 192 -11.271 -4.443 -9.182 1.00 1.20 H new ATOM 0 HA2 GLY A 192 -11.010 -2.847 -6.903 1.00 1.18 H new ATOM 0 HA3 GLY A 192 -11.917 -4.341 -7.037 1.00 1.18 H new ATOM 1232 N GLY A 193 -9.003 -3.812 -5.731 1.00 1.13 N ATOM 1233 CA GLY A 193 -7.992 -4.375 -4.854 1.00 1.04 C ATOM 1234 C GLY A 193 -6.588 -4.191 -5.395 1.00 0.82 C ATOM 1235 O GLY A 193 -5.610 -4.330 -4.660 1.00 0.77 O ATOM 0 H GLY A 193 -8.935 -2.804 -5.871 1.00 1.13 H new ATOM 0 HA2 GLY A 193 -8.064 -3.906 -3.873 1.00 1.04 H new ATOM 0 HA3 GLY A 193 -8.188 -5.438 -4.714 1.00 1.04 H new ATOM 1239 N ASP A 194 -6.488 -3.880 -6.682 1.00 0.79 N ATOM 1240 CA ASP A 194 -5.193 -3.678 -7.321 1.00 0.70 C ATOM 1241 C ASP A 194 -4.335 -2.707 -6.516 1.00 0.62 C ATOM 1242 O ASP A 194 -4.846 -1.762 -5.917 1.00 0.75 O ATOM 1243 CB ASP A 194 -5.379 -3.152 -8.745 1.00 0.83 C ATOM 1244 CG ASP A 194 -5.827 -4.234 -9.708 1.00 1.01 C ATOM 1245 OD1 ASP A 194 -6.420 -5.231 -9.246 1.00 1.41 O ATOM 1246 OD2 ASP A 194 -5.584 -4.085 -10.924 1.00 2.28 O ATOM 0 H ASP A 194 -7.288 -3.762 -7.304 1.00 0.79 H new ATOM 0 HA ASP A 194 -4.682 -4.640 -7.361 1.00 0.70 H new ATOM 0 HB2 ASP A 194 -6.115 -2.348 -8.739 1.00 0.83 H new ATOM 0 HB3 ASP A 194 -4.441 -2.723 -9.096 1.00 0.83 H new ATOM 1251 N ALA A 195 -3.028 -2.949 -6.505 1.00 0.63 N ATOM 1252 CA ALA A 195 -2.099 -2.096 -5.774 1.00 0.66 C ATOM 1253 C ALA A 195 -0.885 -1.747 -6.629 1.00 0.61 C ATOM 1254 O ALA A 195 -0.293 -2.617 -7.268 1.00 0.72 O ATOM 1255 CB ALA A 195 -1.661 -2.776 -4.485 1.00 0.88 C ATOM 0 H ALA A 195 -2.589 -3.729 -6.994 1.00 0.63 H new ATOM 0 HA ALA A 195 -2.615 -1.168 -5.526 1.00 0.66 H new ATOM 0 HB1 ALA A 195 -0.967 -2.128 -3.949 1.00 0.88 H new ATOM 0 HB2 ALA A 195 -2.533 -2.969 -3.861 1.00 0.88 H new ATOM 0 HB3 ALA A 195 -1.168 -3.719 -4.721 1.00 0.88 H new ATOM 1261 N HIS A 196 -0.520 -0.469 -6.637 1.00 0.67 N ATOM 1262 CA HIS A 196 0.624 -0.005 -7.414 1.00 0.89 C ATOM 1263 C HIS A 196 1.656 0.667 -6.513 1.00 1.07 C ATOM 1264 O HIS A 196 1.423 1.758 -5.992 1.00 1.11 O ATOM 1265 CB HIS A 196 0.167 0.968 -8.501 1.00 1.00 C ATOM 1266 CG HIS A 196 -0.666 0.327 -9.568 1.00 1.24 C ATOM 1267 ND1 HIS A 196 -1.557 1.030 -10.351 1.00 2.08 N ATOM 1268 CD2 HIS A 196 -0.740 -0.960 -9.980 1.00 2.26 C ATOM 1269 CE1 HIS A 196 -2.143 0.203 -11.198 1.00 2.47 C ATOM 1270 NE2 HIS A 196 -1.665 -1.011 -10.993 1.00 2.47 N ATOM 0 H HIS A 196 -1.000 0.264 -6.114 1.00 0.67 H new ATOM 0 HA HIS A 196 1.089 -0.871 -7.885 1.00 0.89 H new ATOM 0 HB2 HIS A 196 -0.405 1.773 -8.039 1.00 1.00 H new ATOM 0 HB3 HIS A 196 1.044 1.424 -8.961 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -0.176 -1.792 -9.585 1.00 2.26 H new ATOM 0 HE1 HIS A 196 -2.887 0.474 -11.933 1.00 2.47 H new ATOM 0 HE2 HIS A 196 -1.939 -1.850 -11.504 1.00 2.47 H new ATOM 1278 N PHE A 197 2.796 0.008 -6.334 1.00 1.37 N ATOM 1279 CA PHE A 197 3.863 0.541 -5.495 1.00 1.65 C ATOM 1280 C PHE A 197 4.824 1.396 -6.315 1.00 1.99 C ATOM 1281 O PHE A 197 5.553 0.886 -7.166 1.00 2.05 O ATOM 1282 CB PHE A 197 4.626 -0.599 -4.818 1.00 1.50 C ATOM 1283 CG PHE A 197 3.959 -1.112 -3.574 1.00 1.63 C ATOM 1284 CD1 PHE A 197 2.751 -1.786 -3.648 1.00 2.30 C ATOM 1285 CD2 PHE A 197 4.540 -0.920 -2.331 1.00 2.61 C ATOM 1286 CE1 PHE A 197 2.134 -2.260 -2.505 1.00 2.74 C ATOM 1287 CE2 PHE A 197 3.929 -1.392 -1.185 1.00 2.91 C ATOM 1288 CZ PHE A 197 2.724 -2.062 -1.272 1.00 2.55 C ATOM 0 H PHE A 197 3.005 -0.896 -6.759 1.00 1.37 H new ATOM 0 HA PHE A 197 3.409 1.170 -4.729 1.00 1.65 H new ATOM 0 HB2 PHE A 197 4.738 -1.421 -5.525 1.00 1.50 H new ATOM 0 HB3 PHE A 197 5.629 -0.255 -4.567 1.00 1.50 H new ATOM 0 HD1 PHE A 197 2.286 -1.943 -4.610 1.00 2.30 H new ATOM 0 HD2 PHE A 197 5.481 -0.395 -2.257 1.00 2.61 H new ATOM 0 HE1 PHE A 197 1.192 -2.784 -2.576 1.00 2.74 H new ATOM 0 HE2 PHE A 197 4.393 -1.237 -0.222 1.00 2.91 H new ATOM 0 HZ PHE A 197 2.244 -2.430 -0.377 1.00 2.55 H new ATOM 1298 N ASP A 198 4.819 2.698 -6.054 1.00 2.42 N ATOM 1299 CA ASP A 198 5.691 3.625 -6.766 1.00 2.87 C ATOM 1300 C ASP A 198 5.414 3.587 -8.266 1.00 2.37 C ATOM 1301 O ASP A 198 5.878 2.691 -8.970 1.00 1.98 O ATOM 1302 CB ASP A 198 7.158 3.287 -6.498 1.00 3.53 C ATOM 1303 CG ASP A 198 7.481 3.244 -5.017 1.00 4.99 C ATOM 1304 OD1 ASP A 198 6.896 2.401 -4.307 1.00 5.96 O ATOM 1305 OD2 ASP A 198 8.319 4.055 -4.569 1.00 5.75 O ATOM 0 H ASP A 198 4.220 3.136 -5.354 1.00 2.42 H new ATOM 0 HA ASP A 198 5.486 4.631 -6.401 1.00 2.87 H new ATOM 0 HB2 ASP A 198 7.393 2.322 -6.946 1.00 3.53 H new ATOM 0 HB3 ASP A 198 7.793 4.028 -6.984 1.00 3.53 H new ATOM 1310 N GLU A 199 4.653 4.566 -8.747 1.00 3.80 N ATOM 1311 CA GLU A 199 4.312 4.642 -10.163 1.00 4.52 C ATOM 1312 C GLU A 199 5.501 5.138 -10.982 1.00 3.96 C ATOM 1313 O GLU A 199 5.489 6.255 -11.499 1.00 5.15 O ATOM 1314 CB GLU A 199 3.113 5.569 -10.372 1.00 6.13 C ATOM 1315 CG GLU A 199 1.905 5.201 -9.527 1.00 7.72 C ATOM 1316 CD GLU A 199 1.124 4.035 -10.102 1.00 8.31 C ATOM 1317 OE1 GLU A 199 1.725 3.219 -10.831 1.00 7.93 O ATOM 1318 OE2 GLU A 199 -0.090 3.939 -9.822 1.00 9.56 O ATOM 0 H GLU A 199 4.262 5.316 -8.178 1.00 3.80 H new ATOM 0 HA GLU A 199 4.051 3.640 -10.503 1.00 4.52 H new ATOM 0 HB2 GLU A 199 3.410 6.592 -10.140 1.00 6.13 H new ATOM 0 HB3 GLU A 199 2.829 5.551 -11.424 1.00 6.13 H new ATOM 0 HG2 GLU A 199 2.234 4.951 -8.519 1.00 7.72 H new ATOM 0 HG3 GLU A 199 1.248 6.067 -9.442 1.00 7.72 H new ATOM 1325 N ASP A 200 6.525 4.299 -11.094 1.00 2.66 N ATOM 1326 CA ASP A 200 7.721 4.650 -11.850 1.00 2.28 C ATOM 1327 C ASP A 200 8.449 5.823 -11.202 1.00 1.65 C ATOM 1328 O ASP A 200 9.241 6.508 -11.848 1.00 1.90 O ATOM 1329 CB ASP A 200 7.354 4.997 -13.294 1.00 2.61 C ATOM 1330 CG ASP A 200 8.572 5.099 -14.192 1.00 2.90 C ATOM 1331 OD1 ASP A 200 9.619 4.516 -13.842 1.00 3.28 O ATOM 1332 OD2 ASP A 200 8.477 5.762 -15.246 1.00 3.84 O ATOM 0 H ASP A 200 6.551 3.371 -10.671 1.00 2.66 H new ATOM 0 HA ASP A 200 8.387 3.787 -11.850 1.00 2.28 H new ATOM 0 HB2 ASP A 200 6.679 4.237 -13.687 1.00 2.61 H new ATOM 0 HB3 ASP A 200 6.813 5.943 -13.311 1.00 2.61 H new ATOM 1337 N GLU A 201 8.174 6.049 -9.921 1.00 1.38 N ATOM 1338 CA GLU A 201 8.801 7.141 -9.187 1.00 1.09 C ATOM 1339 C GLU A 201 9.952 6.627 -8.326 1.00 0.93 C ATOM 1340 O GLU A 201 10.390 7.298 -7.391 1.00 2.15 O ATOM 1341 CB GLU A 201 7.771 7.853 -8.308 1.00 1.69 C ATOM 1342 CG GLU A 201 7.256 7.000 -7.161 1.00 1.91 C ATOM 1343 CD GLU A 201 7.782 7.455 -5.813 1.00 3.14 C ATOM 1344 OE1 GLU A 201 7.730 8.672 -5.537 1.00 4.01 O ATOM 1345 OE2 GLU A 201 8.246 6.595 -5.036 1.00 4.40 O ATOM 0 H GLU A 201 7.522 5.490 -9.371 1.00 1.38 H new ATOM 0 HA GLU A 201 9.200 7.850 -9.912 1.00 1.09 H new ATOM 0 HB2 GLU A 201 8.218 8.761 -7.902 1.00 1.69 H new ATOM 0 HB3 GLU A 201 6.929 8.161 -8.927 1.00 1.69 H new ATOM 0 HG2 GLU A 201 6.166 7.031 -7.151 1.00 1.91 H new ATOM 0 HG3 GLU A 201 7.544 5.962 -7.327 1.00 1.91 H new ATOM 1352 N PHE A 202 10.436 5.432 -8.648 1.00 1.39 N ATOM 1353 CA PHE A 202 11.535 4.827 -7.904 1.00 1.68 C ATOM 1354 C PHE A 202 11.117 4.523 -6.468 1.00 1.30 C ATOM 1355 O PHE A 202 10.227 5.173 -5.919 1.00 1.54 O ATOM 1356 CB PHE A 202 12.753 5.753 -7.908 1.00 2.32 C ATOM 1357 CG PHE A 202 13.974 5.133 -8.525 1.00 3.44 C ATOM 1358 CD1 PHE A 202 14.003 4.823 -9.875 1.00 4.75 C ATOM 1359 CD2 PHE A 202 15.093 4.861 -7.754 1.00 4.05 C ATOM 1360 CE1 PHE A 202 15.126 4.254 -10.446 1.00 5.94 C ATOM 1361 CE2 PHE A 202 16.219 4.292 -8.320 1.00 5.28 C ATOM 1362 CZ PHE A 202 16.235 3.987 -9.667 1.00 6.01 C ATOM 0 H PHE A 202 10.085 4.864 -9.419 1.00 1.39 H new ATOM 0 HA PHE A 202 11.799 3.889 -8.393 1.00 1.68 H new ATOM 0 HB2 PHE A 202 12.504 6.665 -8.451 1.00 2.32 H new ATOM 0 HB3 PHE A 202 12.982 6.044 -6.883 1.00 2.32 H new ATOM 0 HD1 PHE A 202 13.138 5.028 -10.488 1.00 4.75 H new ATOM 0 HD2 PHE A 202 15.085 5.096 -6.700 1.00 4.05 H new ATOM 0 HE1 PHE A 202 15.136 4.018 -11.500 1.00 5.94 H new ATOM 0 HE2 PHE A 202 17.086 4.086 -7.709 1.00 5.28 H new ATOM 0 HZ PHE A 202 17.113 3.541 -10.110 1.00 6.01 H new ATOM 1372 N TRP A 203 11.765 3.532 -5.867 1.00 1.02 N ATOM 1373 CA TRP A 203 11.461 3.141 -4.495 1.00 0.92 C ATOM 1374 C TRP A 203 12.553 3.611 -3.541 1.00 0.96 C ATOM 1375 O TRP A 203 13.585 4.130 -3.968 1.00 1.51 O ATOM 1376 CB TRP A 203 11.301 1.623 -4.399 1.00 1.28 C ATOM 1377 CG TRP A 203 10.526 1.035 -5.539 1.00 2.43 C ATOM 1378 CD1 TRP A 203 9.197 0.720 -5.551 1.00 3.48 C ATOM 1379 CD2 TRP A 203 11.034 0.689 -6.832 1.00 3.73 C ATOM 1380 NE1 TRP A 203 8.848 0.200 -6.774 1.00 4.53 N ATOM 1381 CE2 TRP A 203 9.957 0.170 -7.578 1.00 4.62 C ATOM 1382 CE3 TRP A 203 12.292 0.768 -7.434 1.00 4.98 C ATOM 1383 CZ2 TRP A 203 10.103 -0.266 -8.892 1.00 6.03 C ATOM 1384 CZ3 TRP A 203 12.436 0.334 -8.738 1.00 6.57 C ATOM 1385 CH2 TRP A 203 11.347 -0.177 -9.456 1.00 6.87 C ATOM 0 H TRP A 203 12.504 2.984 -6.308 1.00 1.02 H new ATOM 0 HA TRP A 203 10.523 3.617 -4.207 1.00 0.92 H new ATOM 0 HB2 TRP A 203 12.288 1.162 -4.364 1.00 1.28 H new ATOM 0 HB3 TRP A 203 10.800 1.376 -3.463 1.00 1.28 H new ATOM 0 HD1 TRP A 203 8.520 0.859 -4.721 1.00 3.48 H new ATOM 0 HE1 TRP A 203 7.914 -0.113 -7.040 1.00 4.53 H new ATOM 0 HE3 TRP A 203 13.138 1.162 -6.890 1.00 4.98 H new ATOM 0 HZ2 TRP A 203 9.264 -0.660 -9.447 1.00 6.03 H new ATOM 0 HZ3 TRP A 203 13.405 0.390 -9.212 1.00 6.57 H new ATOM 0 HH2 TRP A 203 11.492 -0.507 -10.474 1.00 6.87 H new ATOM 1396 N THR A 204 12.321 3.425 -2.245 1.00 0.77 N ATOM 1397 CA THR A 204 13.285 3.831 -1.230 1.00 0.87 C ATOM 1398 C THR A 204 13.085 3.046 0.062 1.00 0.77 C ATOM 1399 O THR A 204 12.122 2.292 0.201 1.00 1.22 O ATOM 1400 CB THR A 204 13.180 5.337 -0.924 1.00 1.36 C ATOM 1401 OG1 THR A 204 11.933 5.848 -1.409 1.00 2.13 O ATOM 1402 CG2 THR A 204 14.330 6.100 -1.563 1.00 1.76 C ATOM 0 H THR A 204 11.473 2.996 -1.874 1.00 0.77 H new ATOM 0 HA THR A 204 14.276 3.619 -1.632 1.00 0.87 H new ATOM 0 HB THR A 204 13.232 5.472 0.156 1.00 1.36 H new ATOM 0 HG1 THR A 204 11.222 5.196 -1.234 1.00 2.13 H new ATOM 0 HG21 THR A 204 14.235 7.161 -1.333 1.00 1.76 H new ATOM 0 HG22 THR A 204 15.276 5.727 -1.171 1.00 1.76 H new ATOM 0 HG23 THR A 204 14.304 5.959 -2.644 1.00 1.76 H new ATOM 1410 N THR A 205 14.002 3.229 1.008 1.00 0.92 N ATOM 1411 CA THR A 205 13.927 2.538 2.289 1.00 0.95 C ATOM 1412 C THR A 205 13.128 3.348 3.304 1.00 0.99 C ATOM 1413 O THR A 205 12.498 4.348 2.958 1.00 1.56 O ATOM 1414 CB THR A 205 15.330 2.261 2.861 1.00 1.60 C ATOM 1415 OG1 THR A 205 16.328 2.559 1.877 1.00 2.25 O ATOM 1416 CG2 THR A 205 15.460 0.810 3.298 1.00 1.50 C ATOM 0 H THR A 205 14.805 3.850 0.910 1.00 0.92 H new ATOM 0 HA THR A 205 13.423 1.589 2.107 1.00 0.95 H new ATOM 0 HB THR A 205 15.476 2.901 3.732 1.00 1.60 H new ATOM 0 HG1 THR A 205 17.217 2.382 2.249 1.00 2.25 H new ATOM 0 HG21 THR A 205 16.459 0.639 3.698 1.00 1.50 H new ATOM 0 HG22 THR A 205 14.719 0.594 4.067 1.00 1.50 H new ATOM 0 HG23 THR A 205 15.295 0.156 2.442 1.00 1.50 H new ATOM 1424 N HIS A 206 13.158 2.910 4.558 1.00 1.46 N ATOM 1425 CA HIS A 206 12.437 3.595 5.625 1.00 2.03 C ATOM 1426 C HIS A 206 12.953 5.020 5.802 1.00 1.61 C ATOM 1427 O HIS A 206 12.265 5.876 6.358 1.00 1.97 O ATOM 1428 CB HIS A 206 12.572 2.825 6.938 1.00 2.91 C ATOM 1429 CG HIS A 206 13.991 2.531 7.317 1.00 3.23 C ATOM 1430 ND1 HIS A 206 14.624 1.347 7.003 1.00 3.99 N ATOM 1431 CD2 HIS A 206 14.901 3.276 7.986 1.00 3.56 C ATOM 1432 CE1 HIS A 206 15.861 1.376 7.464 1.00 4.31 C ATOM 1433 NE2 HIS A 206 16.055 2.536 8.065 1.00 4.00 N ATOM 0 H HIS A 206 13.674 2.084 4.861 1.00 1.46 H new ATOM 0 HA HIS A 206 11.384 3.640 5.346 1.00 2.03 H new ATOM 0 HB2 HIS A 206 12.103 3.400 7.737 1.00 2.91 H new ATOM 0 HB3 HIS A 206 12.024 1.886 6.857 1.00 2.91 H new ATOM 0 HD2 HIS A 206 14.748 4.268 8.384 1.00 3.56 H new ATOM 0 HE1 HIS A 206 16.590 0.585 7.366 1.00 4.31 H new ATOM 0 HE2 HIS A 206 16.921 2.834 8.515 1.00 4.00 H new ATOM 1441 N SER A 207 14.170 5.267 5.326 1.00 1.32 N ATOM 1442 CA SER A 207 14.780 6.586 5.435 1.00 1.26 C ATOM 1443 C SER A 207 14.662 7.350 4.120 1.00 1.56 C ATOM 1444 O SER A 207 14.471 8.566 4.110 1.00 2.09 O ATOM 1445 CB SER A 207 16.252 6.459 5.834 1.00 1.54 C ATOM 1446 OG SER A 207 16.471 6.956 7.143 1.00 1.93 O ATOM 0 H SER A 207 14.752 4.570 4.861 1.00 1.32 H new ATOM 0 HA SER A 207 14.248 7.142 6.207 1.00 1.26 H new ATOM 0 HB2 SER A 207 16.557 5.414 5.783 1.00 1.54 H new ATOM 0 HB3 SER A 207 16.873 7.007 5.125 1.00 1.54 H new ATOM 0 HG SER A 207 17.419 6.862 7.374 1.00 1.93 H new ATOM 1452 N GLY A 208 14.778 6.628 3.010 1.00 1.78 N ATOM 1453 CA GLY A 208 14.682 7.253 1.704 1.00 2.42 C ATOM 1454 C GLY A 208 13.387 8.019 1.522 1.00 1.69 C ATOM 1455 O GLY A 208 12.555 8.071 2.427 1.00 1.55 O ATOM 0 H GLY A 208 14.937 5.621 2.992 1.00 1.78 H new ATOM 0 HA2 GLY A 208 15.524 7.931 1.566 1.00 2.42 H new ATOM 0 HA3 GLY A 208 14.760 6.488 0.932 1.00 2.42 H new ATOM 1459 N GLY A 209 13.216 8.618 0.347 1.00 1.77 N ATOM 1460 CA GLY A 209 12.011 9.379 0.071 1.00 1.41 C ATOM 1461 C GLY A 209 10.749 8.573 0.308 1.00 1.14 C ATOM 1462 O GLY A 209 10.219 8.547 1.420 1.00 1.19 O ATOM 0 H GLY A 209 13.890 8.590 -0.418 1.00 1.77 H new ATOM 0 HA2 GLY A 209 11.994 10.268 0.701 1.00 1.41 H new ATOM 0 HA3 GLY A 209 12.031 9.722 -0.963 1.00 1.41 H new ATOM 1466 N THR A 210 10.264 7.914 -0.739 1.00 1.06 N ATOM 1467 CA THR A 210 9.055 7.106 -0.641 1.00 0.93 C ATOM 1468 C THR A 210 9.300 5.848 0.184 1.00 0.75 C ATOM 1469 O THR A 210 9.830 4.858 -0.318 1.00 0.75 O ATOM 1470 CB THR A 210 8.537 6.699 -2.034 1.00 1.07 C ATOM 1471 OG1 THR A 210 8.189 7.867 -2.787 1.00 1.99 O ATOM 1472 CG2 THR A 210 7.325 5.787 -1.915 1.00 1.52 C ATOM 0 H THR A 210 10.690 7.924 -1.666 1.00 1.06 H new ATOM 0 HA THR A 210 8.303 7.721 -0.147 1.00 0.93 H new ATOM 0 HB THR A 210 9.330 6.158 -2.549 1.00 1.07 H new ATOM 0 HG1 THR A 210 7.291 7.758 -3.163 1.00 1.99 H new ATOM 0 HG21 THR A 210 6.977 5.513 -2.911 1.00 1.52 H new ATOM 0 HG22 THR A 210 7.600 4.886 -1.366 1.00 1.52 H new ATOM 0 HG23 THR A 210 6.529 6.308 -1.383 1.00 1.52 H new ATOM 1480 N ASN A 211 8.911 5.894 1.454 1.00 0.79 N ATOM 1481 CA ASN A 211 9.088 4.757 2.350 1.00 0.79 C ATOM 1482 C ASN A 211 8.300 3.547 1.856 1.00 0.66 C ATOM 1483 O ASN A 211 7.068 3.542 1.882 1.00 0.66 O ATOM 1484 CB ASN A 211 8.646 5.124 3.768 1.00 0.99 C ATOM 1485 CG ASN A 211 9.817 5.466 4.668 1.00 1.67 C ATOM 1486 OD1 ASN A 211 10.857 5.931 4.203 1.00 2.62 O ATOM 1487 ND2 ASN A 211 9.652 5.236 5.966 1.00 2.48 N ATOM 0 H ASN A 211 8.471 6.707 1.886 1.00 0.79 H new ATOM 0 HA ASN A 211 10.147 4.498 2.363 1.00 0.79 H new ATOM 0 HB2 ASN A 211 7.964 5.973 3.725 1.00 0.99 H new ATOM 0 HB3 ASN A 211 8.091 4.291 4.200 1.00 0.99 H new ATOM 0 HD21 ASN A 211 10.405 5.446 6.621 1.00 2.48 H new ATOM 0 HD22 ASN A 211 8.772 4.849 6.308 1.00 2.48 H new ATOM 1494 N LEU A 212 9.017 2.523 1.407 1.00 0.71 N ATOM 1495 CA LEU A 212 8.386 1.307 0.908 1.00 0.68 C ATOM 1496 C LEU A 212 7.470 0.696 1.963 1.00 0.62 C ATOM 1497 O LEU A 212 6.430 0.120 1.640 1.00 0.68 O ATOM 1498 CB LEU A 212 9.450 0.291 0.491 1.00 0.88 C ATOM 1499 CG LEU A 212 9.188 -0.457 -0.817 1.00 1.14 C ATOM 1500 CD1 LEU A 212 10.459 -1.130 -1.312 1.00 2.22 C ATOM 1501 CD2 LEU A 212 8.078 -1.481 -0.633 1.00 1.33 C ATOM 0 H LEU A 212 10.037 2.511 1.378 1.00 0.71 H new ATOM 0 HA LEU A 212 7.783 1.571 0.039 1.00 0.68 H new ATOM 0 HB2 LEU A 212 10.405 0.810 0.405 1.00 0.88 H new ATOM 0 HB3 LEU A 212 9.557 -0.442 1.290 1.00 0.88 H new ATOM 0 HG LEU A 212 8.868 0.266 -1.568 1.00 1.14 H new ATOM 0 HD11 LEU A 212 10.253 -1.657 -2.243 1.00 2.22 H new ATOM 0 HD12 LEU A 212 11.227 -0.376 -1.484 1.00 2.22 H new ATOM 0 HD13 LEU A 212 10.810 -1.840 -0.563 1.00 2.22 H new ATOM 0 HD21 LEU A 212 7.905 -2.003 -1.574 1.00 1.33 H new ATOM 0 HD22 LEU A 212 8.369 -2.200 0.133 1.00 1.33 H new ATOM 0 HD23 LEU A 212 7.163 -0.974 -0.326 1.00 1.33 H new ATOM 1513 N PHE A 213 7.861 0.828 3.227 1.00 0.65 N ATOM 1514 CA PHE A 213 7.074 0.290 4.330 1.00 0.70 C ATOM 1515 C PHE A 213 5.802 1.107 4.540 1.00 0.59 C ATOM 1516 O PHE A 213 4.692 0.606 4.355 1.00 0.67 O ATOM 1517 CB PHE A 213 7.903 0.278 5.617 1.00 0.88 C ATOM 1518 CG PHE A 213 8.934 -0.813 5.655 1.00 1.98 C ATOM 1519 CD1 PHE A 213 9.945 -0.862 4.710 1.00 3.74 C ATOM 1520 CD2 PHE A 213 8.891 -1.791 6.636 1.00 2.90 C ATOM 1521 CE1 PHE A 213 10.896 -1.865 4.742 1.00 5.30 C ATOM 1522 CE2 PHE A 213 9.839 -2.796 6.674 1.00 4.43 C ATOM 1523 CZ PHE A 213 10.842 -2.834 5.725 1.00 5.41 C ATOM 0 H PHE A 213 8.718 1.303 3.512 1.00 0.65 H new ATOM 0 HA PHE A 213 6.791 -0.732 4.077 1.00 0.70 H new ATOM 0 HB2 PHE A 213 8.401 1.241 5.728 1.00 0.88 H new ATOM 0 HB3 PHE A 213 7.234 0.165 6.470 1.00 0.88 H new ATOM 0 HD1 PHE A 213 9.991 -0.108 3.939 1.00 3.74 H new ATOM 0 HD2 PHE A 213 8.108 -1.768 7.379 1.00 2.90 H new ATOM 0 HE1 PHE A 213 11.680 -1.891 4.000 1.00 5.30 H new ATOM 0 HE2 PHE A 213 9.796 -3.551 7.445 1.00 4.43 H new ATOM 0 HZ PHE A 213 11.582 -3.620 5.752 1.00 5.41 H new ATOM 1533 N LEU A 214 5.971 2.366 4.926 1.00 0.67 N ATOM 1534 CA LEU A 214 4.837 3.253 5.162 1.00 0.72 C ATOM 1535 C LEU A 214 3.915 3.293 3.947 1.00 0.72 C ATOM 1536 O LEU A 214 2.695 3.186 4.075 1.00 0.81 O ATOM 1537 CB LEU A 214 5.328 4.664 5.490 1.00 0.84 C ATOM 1538 CG LEU A 214 4.418 5.498 6.393 1.00 1.27 C ATOM 1539 CD1 LEU A 214 3.037 5.642 5.773 1.00 1.96 C ATOM 1540 CD2 LEU A 214 4.321 4.873 7.777 1.00 3.12 C ATOM 0 H LEU A 214 6.882 2.796 5.082 1.00 0.67 H new ATOM 0 HA LEU A 214 4.274 2.864 6.010 1.00 0.72 H new ATOM 0 HB2 LEU A 214 6.306 4.586 5.966 1.00 0.84 H new ATOM 0 HB3 LEU A 214 5.471 5.204 4.554 1.00 0.84 H new ATOM 0 HG LEU A 214 4.853 6.492 6.495 1.00 1.27 H new ATOM 0 HD11 LEU A 214 2.404 6.238 6.430 1.00 1.96 H new ATOM 0 HD12 LEU A 214 3.122 6.136 4.805 1.00 1.96 H new ATOM 0 HD13 LEU A 214 2.594 4.655 5.639 1.00 1.96 H new ATOM 0 HD21 LEU A 214 3.669 5.480 8.406 1.00 3.12 H new ATOM 0 HD22 LEU A 214 3.910 3.867 7.694 1.00 3.12 H new ATOM 0 HD23 LEU A 214 5.314 4.824 8.224 1.00 3.12 H new ATOM 1552 N THR A 215 4.507 3.445 2.766 1.00 0.68 N ATOM 1553 CA THR A 215 3.740 3.497 1.528 1.00 0.72 C ATOM 1554 C THR A 215 2.848 2.270 1.382 1.00 0.76 C ATOM 1555 O THR A 215 1.704 2.372 0.940 1.00 0.80 O ATOM 1556 CB THR A 215 4.663 3.596 0.299 1.00 0.74 C ATOM 1557 OG1 THR A 215 5.413 4.815 0.346 1.00 0.71 O ATOM 1558 CG2 THR A 215 3.857 3.540 -0.990 1.00 0.93 C ATOM 0 H THR A 215 5.515 3.534 2.641 1.00 0.68 H new ATOM 0 HA THR A 215 3.118 4.391 1.579 1.00 0.72 H new ATOM 0 HB THR A 215 5.347 2.748 0.318 1.00 0.74 H new ATOM 0 HG1 THR A 215 6.315 4.632 0.683 1.00 0.71 H new ATOM 0 HG21 THR A 215 4.531 3.612 -1.844 1.00 0.93 H new ATOM 0 HG22 THR A 215 3.311 2.598 -1.037 1.00 0.93 H new ATOM 0 HG23 THR A 215 3.151 4.370 -1.014 1.00 0.93 H new ATOM 1566 N ALA A 216 3.378 1.110 1.756 1.00 0.81 N ATOM 1567 CA ALA A 216 2.628 -0.137 1.669 1.00 0.88 C ATOM 1568 C ALA A 216 1.313 -0.041 2.436 1.00 0.80 C ATOM 1569 O ALA A 216 0.316 -0.656 2.057 1.00 0.99 O ATOM 1570 CB ALA A 216 3.465 -1.294 2.194 1.00 1.00 C ATOM 0 H ALA A 216 4.324 1.008 2.122 1.00 0.81 H new ATOM 0 HA ALA A 216 2.394 -0.319 0.620 1.00 0.88 H new ATOM 0 HB1 ALA A 216 2.892 -2.219 2.123 1.00 1.00 H new ATOM 0 HB2 ALA A 216 4.375 -1.384 1.600 1.00 1.00 H new ATOM 0 HB3 ALA A 216 3.728 -1.109 3.235 1.00 1.00 H new ATOM 1576 N VAL A 217 1.319 0.733 3.516 1.00 0.63 N ATOM 1577 CA VAL A 217 0.126 0.909 4.337 1.00 0.60 C ATOM 1578 C VAL A 217 -0.797 1.967 3.744 1.00 0.58 C ATOM 1579 O VAL A 217 -2.020 1.863 3.838 1.00 0.64 O ATOM 1580 CB VAL A 217 0.491 1.310 5.778 1.00 0.70 C ATOM 1581 CG1 VAL A 217 -0.751 1.339 6.655 1.00 0.72 C ATOM 1582 CG2 VAL A 217 1.534 0.361 6.348 1.00 0.78 C ATOM 0 H VAL A 217 2.136 1.248 3.843 1.00 0.63 H new ATOM 0 HA VAL A 217 -0.391 -0.050 4.355 1.00 0.60 H new ATOM 0 HB VAL A 217 0.918 2.313 5.760 1.00 0.70 H new ATOM 0 HG11 VAL A 217 -0.473 1.624 7.670 1.00 0.72 H new ATOM 0 HG12 VAL A 217 -1.461 2.063 6.256 1.00 0.72 H new ATOM 0 HG13 VAL A 217 -1.210 0.350 6.669 1.00 0.72 H new ATOM 0 HG21 VAL A 217 1.780 0.660 7.367 1.00 0.78 H new ATOM 0 HG22 VAL A 217 1.138 -0.654 6.353 1.00 0.78 H new ATOM 0 HG23 VAL A 217 2.433 0.396 5.733 1.00 0.78 H new ATOM 1592 N HIS A 218 -0.203 2.988 3.133 1.00 0.65 N ATOM 1593 CA HIS A 218 -0.972 4.066 2.523 1.00 0.73 C ATOM 1594 C HIS A 218 -1.674 3.584 1.257 1.00 0.82 C ATOM 1595 O HIS A 218 -2.813 3.963 0.986 1.00 0.88 O ATOM 1596 CB HIS A 218 -0.061 5.249 2.196 1.00 0.97 C ATOM 1597 CG HIS A 218 -0.749 6.346 1.442 1.00 0.99 C ATOM 1598 ND1 HIS A 218 -1.094 7.552 2.015 1.00 2.06 N ATOM 1599 CD2 HIS A 218 -1.156 6.413 0.153 1.00 1.75 C ATOM 1600 CE1 HIS A 218 -1.684 8.313 1.112 1.00 1.72 C ATOM 1601 NE2 HIS A 218 -1.734 7.646 -0.027 1.00 1.48 N ATOM 0 H HIS A 218 0.808 3.091 3.048 1.00 0.65 H new ATOM 0 HA HIS A 218 -1.730 4.387 3.237 1.00 0.73 H new ATOM 0 HB2 HIS A 218 0.341 5.655 3.124 1.00 0.97 H new ATOM 0 HB3 HIS A 218 0.786 4.893 1.610 1.00 0.97 H new ATOM 0 HD1 HIS A 218 -0.920 7.815 2.985 1.00 2.06 H new ATOM 0 HD2 HIS A 218 -1.047 5.641 -0.594 1.00 1.75 H new ATOM 0 HE1 HIS A 218 -2.062 9.311 1.277 1.00 1.72 H new ATOM 1609 N GLU A 219 -0.986 2.748 0.486 1.00 0.94 N ATOM 1610 CA GLU A 219 -1.543 2.217 -0.752 1.00 1.12 C ATOM 1611 C GLU A 219 -2.594 1.149 -0.461 1.00 1.08 C ATOM 1612 O GLU A 219 -3.720 1.221 -0.953 1.00 1.24 O ATOM 1613 CB GLU A 219 -0.434 1.631 -1.628 1.00 1.30 C ATOM 1614 CG GLU A 219 -0.607 1.926 -3.108 1.00 1.91 C ATOM 1615 CD GLU A 219 -1.646 1.036 -3.762 1.00 2.66 C ATOM 1616 OE1 GLU A 219 -2.178 0.141 -3.073 1.00 3.46 O ATOM 1617 OE2 GLU A 219 -1.927 1.235 -4.963 1.00 3.90 O ATOM 0 H GLU A 219 -0.042 2.424 0.697 1.00 0.94 H new ATOM 0 HA GLU A 219 -2.021 3.038 -1.286 1.00 1.12 H new ATOM 0 HB2 GLU A 219 0.526 2.027 -1.297 1.00 1.30 H new ATOM 0 HB3 GLU A 219 -0.400 0.551 -1.483 1.00 1.30 H new ATOM 0 HG2 GLU A 219 -0.896 2.969 -3.235 1.00 1.91 H new ATOM 0 HG3 GLU A 219 0.349 1.795 -3.615 1.00 1.91 H new ATOM 1624 N ILE A 220 -2.216 0.159 0.340 1.00 1.03 N ATOM 1625 CA ILE A 220 -3.125 -0.924 0.697 1.00 1.16 C ATOM 1626 C ILE A 220 -4.445 -0.379 1.231 1.00 1.05 C ATOM 1627 O ILE A 220 -5.500 -0.981 1.038 1.00 1.09 O ATOM 1628 CB ILE A 220 -2.502 -1.856 1.753 1.00 1.27 C ATOM 1629 CG1 ILE A 220 -3.358 -3.113 1.923 1.00 1.85 C ATOM 1630 CG2 ILE A 220 -2.351 -1.128 3.080 1.00 2.09 C ATOM 1631 CD1 ILE A 220 -2.830 -4.066 2.972 1.00 1.79 C ATOM 0 H ILE A 220 -1.287 0.084 0.754 1.00 1.03 H new ATOM 0 HA ILE A 220 -3.312 -1.494 -0.213 1.00 1.16 H new ATOM 0 HB ILE A 220 -1.511 -2.157 1.412 1.00 1.27 H new ATOM 0 HG12 ILE A 220 -4.373 -2.818 2.189 1.00 1.85 H new ATOM 0 HG13 ILE A 220 -3.418 -3.634 0.967 1.00 1.85 H new ATOM 0 HG21 ILE A 220 -1.909 -1.800 3.816 1.00 2.09 H new ATOM 0 HG22 ILE A 220 -1.705 -0.260 2.947 1.00 2.09 H new ATOM 0 HG23 ILE A 220 -3.330 -0.801 3.429 1.00 2.09 H new ATOM 0 HD11 ILE A 220 -3.486 -4.934 3.038 1.00 1.79 H new ATOM 0 HD12 ILE A 220 -1.826 -4.390 2.697 1.00 1.79 H new ATOM 0 HD13 ILE A 220 -2.796 -3.562 3.938 1.00 1.79 H new ATOM 1643 N GLY A 221 -4.378 0.766 1.904 1.00 0.97 N ATOM 1644 CA GLY A 221 -5.575 1.373 2.455 1.00 0.91 C ATOM 1645 C GLY A 221 -6.418 2.056 1.396 1.00 0.87 C ATOM 1646 O GLY A 221 -7.647 2.068 1.482 1.00 0.93 O ATOM 0 H GLY A 221 -3.516 1.284 2.077 1.00 0.97 H new ATOM 0 HA2 GLY A 221 -6.171 0.608 2.952 1.00 0.91 H new ATOM 0 HA3 GLY A 221 -5.293 2.101 3.216 1.00 0.91 H new ATOM 1650 N HIS A 222 -5.758 2.629 0.394 1.00 0.91 N ATOM 1651 CA HIS A 222 -6.455 3.319 -0.685 1.00 1.01 C ATOM 1652 C HIS A 222 -7.296 2.341 -1.501 1.00 1.06 C ATOM 1653 O HIS A 222 -8.286 2.727 -2.122 1.00 1.32 O ATOM 1654 CB HIS A 222 -5.453 4.030 -1.595 1.00 1.17 C ATOM 1655 CG HIS A 222 -5.774 5.474 -1.827 1.00 1.20 C ATOM 1656 ND1 HIS A 222 -7.017 5.912 -2.235 1.00 2.41 N ATOM 1657 CD2 HIS A 222 -5.007 6.582 -1.705 1.00 1.25 C ATOM 1658 CE1 HIS A 222 -6.999 7.228 -2.355 1.00 2.77 C ATOM 1659 NE2 HIS A 222 -5.792 7.659 -2.039 1.00 1.80 N ATOM 0 H HIS A 222 -4.742 2.629 0.307 1.00 0.91 H new ATOM 0 HA HIS A 222 -7.120 4.060 -0.240 1.00 1.01 H new ATOM 0 HB2 HIS A 222 -4.458 3.954 -1.156 1.00 1.17 H new ATOM 0 HB3 HIS A 222 -5.418 3.515 -2.555 1.00 1.17 H new ATOM 0 HD1 HIS A 222 -7.823 5.314 -2.416 1.00 2.41 H new ATOM 0 HD2 HIS A 222 -3.971 6.614 -1.402 1.00 1.25 H new ATOM 0 HE1 HIS A 222 -7.831 7.846 -2.660 1.00 2.77 H new ATOM 1667 N SER A 223 -6.894 1.074 -1.495 1.00 0.90 N ATOM 1668 CA SER A 223 -7.608 0.042 -2.238 1.00 1.03 C ATOM 1669 C SER A 223 -8.599 -0.688 -1.337 1.00 1.04 C ATOM 1670 O SER A 223 -8.961 -1.837 -1.595 1.00 1.10 O ATOM 1671 CB SER A 223 -6.619 -0.957 -2.842 1.00 1.14 C ATOM 1672 OG SER A 223 -5.293 -0.462 -2.782 1.00 2.04 O ATOM 0 H SER A 223 -6.078 0.738 -0.984 1.00 0.90 H new ATOM 0 HA SER A 223 -8.163 0.525 -3.042 1.00 1.03 H new ATOM 0 HB2 SER A 223 -6.681 -1.904 -2.306 1.00 1.14 H new ATOM 0 HB3 SER A 223 -6.889 -1.159 -3.879 1.00 1.14 H new ATOM 0 HG SER A 223 -4.680 -1.120 -3.173 1.00 2.04 H new ATOM 1678 N LEU A 224 -9.036 -0.013 -0.279 1.00 1.16 N ATOM 1679 CA LEU A 224 -9.986 -0.596 0.661 1.00 1.21 C ATOM 1680 C LEU A 224 -11.084 0.402 1.015 1.00 1.48 C ATOM 1681 O LEU A 224 -12.255 0.191 0.700 1.00 2.56 O ATOM 1682 CB LEU A 224 -9.264 -1.048 1.932 1.00 1.12 C ATOM 1683 CG LEU A 224 -9.150 -2.559 2.137 1.00 1.08 C ATOM 1684 CD1 LEU A 224 -10.525 -3.208 2.096 1.00 2.89 C ATOM 1685 CD2 LEU A 224 -8.237 -3.173 1.086 1.00 2.93 C ATOM 0 H LEU A 224 -8.747 0.938 -0.051 1.00 1.16 H new ATOM 0 HA LEU A 224 -10.446 -1.461 0.184 1.00 1.21 H new ATOM 0 HB2 LEU A 224 -8.259 -0.626 1.925 1.00 1.12 H new ATOM 0 HB3 LEU A 224 -9.783 -0.623 2.791 1.00 1.12 H new ATOM 0 HG LEU A 224 -8.714 -2.741 3.119 1.00 1.08 H new ATOM 0 HD11 LEU A 224 -10.424 -4.283 2.244 1.00 2.89 H new ATOM 0 HD12 LEU A 224 -11.148 -2.790 2.886 1.00 2.89 H new ATOM 0 HD13 LEU A 224 -10.989 -3.016 1.128 1.00 2.89 H new ATOM 0 HD21 LEU A 224 -8.168 -4.249 1.248 1.00 2.93 H new ATOM 0 HD22 LEU A 224 -8.644 -2.981 0.093 1.00 2.93 H new ATOM 0 HD23 LEU A 224 -7.244 -2.730 1.163 1.00 2.93 H new ATOM 1697 N GLY A 225 -10.698 1.493 1.670 1.00 1.27 N ATOM 1698 CA GLY A 225 -11.661 2.508 2.054 1.00 1.46 C ATOM 1699 C GLY A 225 -11.065 3.554 2.976 1.00 1.26 C ATOM 1700 O GLY A 225 -11.641 3.876 4.015 1.00 1.92 O ATOM 0 H GLY A 225 -9.735 1.692 1.941 1.00 1.27 H new ATOM 0 HA2 GLY A 225 -12.047 2.995 1.159 1.00 1.46 H new ATOM 0 HA3 GLY A 225 -12.508 2.032 2.549 1.00 1.46 H new ATOM 1704 N LEU A 226 -9.907 4.084 2.596 1.00 1.72 N ATOM 1705 CA LEU A 226 -9.231 5.098 3.398 1.00 1.72 C ATOM 1706 C LEU A 226 -8.514 6.107 2.507 1.00 2.29 C ATOM 1707 O LEU A 226 -8.967 7.238 2.342 1.00 3.12 O ATOM 1708 CB LEU A 226 -8.232 4.440 4.351 1.00 1.80 C ATOM 1709 CG LEU A 226 -8.833 3.624 5.496 1.00 1.93 C ATOM 1710 CD1 LEU A 226 -7.735 3.073 6.393 1.00 3.48 C ATOM 1711 CD2 LEU A 226 -9.808 4.471 6.301 1.00 2.23 C ATOM 0 H LEU A 226 -9.417 3.829 1.738 1.00 1.72 H new ATOM 0 HA LEU A 226 -9.984 5.627 3.981 1.00 1.72 H new ATOM 0 HB2 LEU A 226 -7.581 3.787 3.769 1.00 1.80 H new ATOM 0 HB3 LEU A 226 -7.601 5.219 4.779 1.00 1.80 H new ATOM 0 HG LEU A 226 -9.380 2.784 5.069 1.00 1.93 H new ATOM 0 HD11 LEU A 226 -8.182 2.495 7.202 1.00 3.48 H new ATOM 0 HD12 LEU A 226 -7.076 2.430 5.809 1.00 3.48 H new ATOM 0 HD13 LEU A 226 -7.159 3.898 6.812 1.00 3.48 H new ATOM 0 HD21 LEU A 226 -10.226 3.874 7.111 1.00 2.23 H new ATOM 0 HD22 LEU A 226 -9.285 5.332 6.717 1.00 2.23 H new ATOM 0 HD23 LEU A 226 -10.613 4.815 5.652 1.00 2.23 H new ATOM 1723 N GLY A 227 -7.390 5.687 1.932 1.00 3.03 N ATOM 1724 CA GLY A 227 -6.629 6.565 1.063 1.00 3.70 C ATOM 1725 C GLY A 227 -6.219 7.851 1.753 1.00 3.23 C ATOM 1726 O GLY A 227 -5.276 7.866 2.545 1.00 4.42 O ATOM 0 H GLY A 227 -6.994 4.755 2.053 1.00 3.03 H new ATOM 0 HA2 GLY A 227 -5.738 6.043 0.715 1.00 3.70 H new ATOM 0 HA3 GLY A 227 -7.224 6.803 0.181 1.00 3.70 H new ATOM 1730 N HIS A 228 -6.928 8.935 1.452 1.00 2.07 N ATOM 1731 CA HIS A 228 -6.632 10.232 2.048 1.00 1.64 C ATOM 1732 C HIS A 228 -7.827 10.750 2.843 1.00 1.38 C ATOM 1733 O HIS A 228 -8.908 10.958 2.292 1.00 1.77 O ATOM 1734 CB HIS A 228 -6.250 11.240 0.964 1.00 1.92 C ATOM 1735 CG HIS A 228 -5.275 10.702 -0.037 1.00 1.83 C ATOM 1736 ND1 HIS A 228 -5.178 11.182 -1.326 1.00 2.27 N ATOM 1737 CD2 HIS A 228 -4.348 9.721 0.068 1.00 1.63 C ATOM 1738 CE1 HIS A 228 -4.235 10.518 -1.971 1.00 2.11 C ATOM 1739 NE2 HIS A 228 -3.716 9.626 -1.147 1.00 1.67 N ATOM 0 H HIS A 228 -7.711 8.940 0.799 1.00 2.07 H new ATOM 0 HA HIS A 228 -5.791 10.107 2.730 1.00 1.64 H new ATOM 0 HB2 HIS A 228 -7.152 11.561 0.444 1.00 1.92 H new ATOM 0 HB3 HIS A 228 -5.823 12.125 1.436 1.00 1.92 H new ATOM 0 HD1 HIS A 228 -5.745 11.932 -1.720 1.00 2.27 H new ATOM 0 HD2 HIS A 228 -4.144 9.124 0.945 1.00 1.63 H new ATOM 0 HE1 HIS A 228 -3.939 10.678 -2.997 1.00 2.11 H new ATOM 1747 N SER A 229 -7.625 10.955 4.141 1.00 1.61 N ATOM 1748 CA SER A 229 -8.687 11.445 5.012 1.00 2.07 C ATOM 1749 C SER A 229 -8.551 12.946 5.243 1.00 1.52 C ATOM 1750 O SER A 229 -9.234 13.748 4.606 1.00 2.60 O ATOM 1751 CB SER A 229 -8.657 10.706 6.352 1.00 3.13 C ATOM 1752 OG SER A 229 -9.433 11.384 7.325 1.00 4.18 O ATOM 0 H SER A 229 -6.736 10.789 4.612 1.00 1.61 H new ATOM 0 HA SER A 229 -9.642 11.256 4.522 1.00 2.07 H new ATOM 0 HB2 SER A 229 -9.037 9.693 6.221 1.00 3.13 H new ATOM 0 HB3 SER A 229 -7.628 10.618 6.700 1.00 3.13 H new ATOM 0 HG SER A 229 -9.399 10.891 8.172 1.00 4.18 H new ATOM 1758 N SER A 230 -7.665 13.320 6.160 1.00 1.23 N ATOM 1759 CA SER A 230 -7.441 14.725 6.480 1.00 1.95 C ATOM 1760 C SER A 230 -6.483 14.868 7.659 1.00 1.63 C ATOM 1761 O SER A 230 -5.642 15.767 7.684 1.00 2.25 O ATOM 1762 CB SER A 230 -8.768 15.415 6.800 1.00 3.06 C ATOM 1763 OG SER A 230 -9.239 16.157 5.688 1.00 4.27 O ATOM 0 H SER A 230 -7.090 12.669 6.695 1.00 1.23 H new ATOM 0 HA SER A 230 -6.992 15.203 5.609 1.00 1.95 H new ATOM 0 HB2 SER A 230 -9.510 14.669 7.084 1.00 3.06 H new ATOM 0 HB3 SER A 230 -8.640 16.078 7.655 1.00 3.06 H new ATOM 0 HG SER A 230 -9.393 15.552 4.933 1.00 4.27 H new ATOM 1769 N ASP A 231 -6.618 13.977 8.634 1.00 1.12 N ATOM 1770 CA ASP A 231 -5.765 14.002 9.817 1.00 0.92 C ATOM 1771 C ASP A 231 -4.298 14.151 9.425 1.00 0.95 C ATOM 1772 O ASP A 231 -3.670 13.225 8.913 1.00 1.05 O ATOM 1773 CB ASP A 231 -5.959 12.727 10.639 1.00 1.01 C ATOM 1774 CG ASP A 231 -6.227 13.017 12.103 1.00 1.43 C ATOM 1775 OD1 ASP A 231 -5.493 13.841 12.688 1.00 2.39 O ATOM 1776 OD2 ASP A 231 -7.171 12.421 12.662 1.00 2.15 O ATOM 0 H ASP A 231 -7.310 13.228 8.629 1.00 1.12 H new ATOM 0 HA ASP A 231 -6.050 14.862 10.423 1.00 0.92 H new ATOM 0 HB2 ASP A 231 -6.791 12.155 10.227 1.00 1.01 H new ATOM 0 HB3 ASP A 231 -5.069 12.103 10.552 1.00 1.01 H new ATOM 1781 N PRO A 232 -3.739 15.345 9.671 1.00 1.04 N ATOM 1782 CA PRO A 232 -2.339 15.644 9.352 1.00 1.18 C ATOM 1783 C PRO A 232 -1.366 14.892 10.253 1.00 1.37 C ATOM 1784 O PRO A 232 -0.371 14.339 9.784 1.00 1.97 O ATOM 1785 CB PRO A 232 -2.235 17.152 9.592 1.00 1.33 C ATOM 1786 CG PRO A 232 -3.309 17.453 10.580 1.00 1.38 C ATOM 1787 CD PRO A 232 -4.428 16.495 10.280 1.00 1.17 C ATOM 0 HA PRO A 232 -2.078 15.341 8.338 1.00 1.18 H new ATOM 0 HB2 PRO A 232 -1.253 17.425 9.979 1.00 1.33 H new ATOM 0 HB3 PRO A 232 -2.379 17.711 8.667 1.00 1.33 H new ATOM 0 HG2 PRO A 232 -2.948 17.324 11.600 1.00 1.38 H new ATOM 0 HG3 PRO A 232 -3.645 18.486 10.489 1.00 1.38 H new ATOM 0 HD2 PRO A 232 -4.965 16.209 11.184 1.00 1.17 H new ATOM 0 HD3 PRO A 232 -5.159 16.932 9.600 1.00 1.17 H new ATOM 1795 N LYS A 233 -1.658 14.876 11.549 1.00 2.48 N ATOM 1796 CA LYS A 233 -0.810 14.191 12.517 1.00 2.86 C ATOM 1797 C LYS A 233 -0.715 12.702 12.199 1.00 2.39 C ATOM 1798 O LYS A 233 0.308 12.068 12.453 1.00 2.18 O ATOM 1799 CB LYS A 233 -1.355 14.388 13.933 1.00 3.27 C ATOM 1800 CG LYS A 233 -2.842 14.105 14.057 1.00 3.96 C ATOM 1801 CD LYS A 233 -3.607 15.334 14.517 1.00 3.75 C ATOM 1802 CE LYS A 233 -3.151 15.792 15.894 1.00 4.13 C ATOM 1803 NZ LYS A 233 -4.071 16.810 16.473 1.00 4.56 N ATOM 0 H LYS A 233 -2.477 15.330 11.954 1.00 2.48 H new ATOM 0 HA LYS A 233 0.189 14.622 12.456 1.00 2.86 H new ATOM 0 HB2 LYS A 233 -0.811 13.736 14.617 1.00 3.27 H new ATOM 0 HB3 LYS A 233 -1.161 15.413 14.249 1.00 3.27 H new ATOM 0 HG2 LYS A 233 -3.231 13.772 13.095 1.00 3.96 H new ATOM 0 HG3 LYS A 233 -3.001 13.291 14.764 1.00 3.96 H new ATOM 0 HD2 LYS A 233 -3.466 16.142 13.799 1.00 3.75 H new ATOM 0 HD3 LYS A 233 -4.674 15.112 14.541 1.00 3.75 H new ATOM 0 HE2 LYS A 233 -3.094 14.933 16.562 1.00 4.13 H new ATOM 0 HE3 LYS A 233 -2.146 16.209 15.824 1.00 4.13 H new ATOM 0 HZ1 LYS A 233 -3.726 17.096 17.411 1.00 4.56 H new ATOM 0 HZ2 LYS A 233 -4.106 17.641 15.849 1.00 4.56 H new ATOM 0 HZ3 LYS A 233 -5.024 16.405 16.564 1.00 4.56 H new ATOM 1817 N ALA A 234 -1.789 12.151 11.642 1.00 2.51 N ATOM 1818 CA ALA A 234 -1.825 10.738 11.287 1.00 2.16 C ATOM 1819 C ALA A 234 -0.936 10.452 10.081 1.00 2.32 C ATOM 1820 O ALA A 234 -0.439 11.372 9.432 1.00 2.63 O ATOM 1821 CB ALA A 234 -3.255 10.301 11.007 1.00 1.72 C ATOM 0 H ALA A 234 -2.645 12.662 11.427 1.00 2.51 H new ATOM 0 HA ALA A 234 -1.441 10.166 12.132 1.00 2.16 H new ATOM 0 HB1 ALA A 234 -3.267 9.244 10.743 1.00 1.72 H new ATOM 0 HB2 ALA A 234 -3.865 10.460 11.896 1.00 1.72 H new ATOM 0 HB3 ALA A 234 -3.659 10.886 10.181 1.00 1.72 H new ATOM 1827 N VAL A 235 -0.740 9.171 9.787 1.00 2.27 N ATOM 1828 CA VAL A 235 0.089 8.763 8.659 1.00 2.65 C ATOM 1829 C VAL A 235 -0.762 8.487 7.424 1.00 2.40 C ATOM 1830 O VAL A 235 -0.265 7.987 6.415 1.00 2.61 O ATOM 1831 CB VAL A 235 0.914 7.506 8.993 1.00 3.21 C ATOM 1832 CG1 VAL A 235 2.004 7.835 10.001 1.00 5.18 C ATOM 1833 CG2 VAL A 235 0.010 6.400 9.515 1.00 2.54 C ATOM 0 H VAL A 235 -1.144 8.397 10.315 1.00 2.27 H new ATOM 0 HA VAL A 235 0.769 9.589 8.451 1.00 2.65 H new ATOM 0 HB VAL A 235 1.392 7.153 8.079 1.00 3.21 H new ATOM 0 HG11 VAL A 235 2.576 6.935 10.225 1.00 5.18 H new ATOM 0 HG12 VAL A 235 2.668 8.593 9.585 1.00 5.18 H new ATOM 0 HG13 VAL A 235 1.550 8.213 10.917 1.00 5.18 H new ATOM 0 HG21 VAL A 235 0.609 5.519 9.746 1.00 2.54 H new ATOM 0 HG22 VAL A 235 -0.498 6.741 10.417 1.00 2.54 H new ATOM 0 HG23 VAL A 235 -0.730 6.146 8.756 1.00 2.54 H new ATOM 1843 N MET A 236 -2.047 8.814 7.512 1.00 2.06 N ATOM 1844 CA MET A 236 -2.967 8.603 6.400 1.00 1.99 C ATOM 1845 C MET A 236 -2.997 9.819 5.481 1.00 1.71 C ATOM 1846 O MET A 236 -3.758 9.859 4.513 1.00 1.72 O ATOM 1847 CB MET A 236 -4.374 8.308 6.924 1.00 1.95 C ATOM 1848 CG MET A 236 -5.153 7.333 6.057 1.00 2.01 C ATOM 1849 SD MET A 236 -6.624 8.075 5.326 1.00 2.42 S ATOM 1850 CE MET A 236 -7.913 7.312 6.309 1.00 3.58 C ATOM 0 H MET A 236 -2.475 9.226 8.341 1.00 2.06 H new ATOM 0 HA MET A 236 -2.614 7.746 5.826 1.00 1.99 H new ATOM 0 HB2 MET A 236 -4.300 7.904 7.934 1.00 1.95 H new ATOM 0 HB3 MET A 236 -4.930 9.243 6.995 1.00 1.95 H new ATOM 0 HG2 MET A 236 -4.505 6.962 5.263 1.00 2.01 H new ATOM 0 HG3 MET A 236 -5.446 6.472 6.658 1.00 2.01 H new ATOM 0 HE1 MET A 236 -8.770 7.086 5.674 1.00 3.58 H new ATOM 0 HE2 MET A 236 -7.536 6.390 6.751 1.00 3.58 H new ATOM 0 HE3 MET A 236 -8.219 7.995 7.101 1.00 3.58 H new ATOM 1860 N PHE A 237 -2.166 10.809 5.788 1.00 1.81 N ATOM 1861 CA PHE A 237 -2.100 12.028 4.990 1.00 1.63 C ATOM 1862 C PHE A 237 -1.977 11.699 3.505 1.00 1.08 C ATOM 1863 O PHE A 237 -1.587 10.597 3.117 1.00 1.12 O ATOM 1864 CB PHE A 237 -0.915 12.889 5.433 1.00 1.94 C ATOM 1865 CG PHE A 237 0.271 12.088 5.889 1.00 3.99 C ATOM 1866 CD1 PHE A 237 0.766 11.055 5.110 1.00 5.46 C ATOM 1867 CD2 PHE A 237 0.890 12.369 7.096 1.00 5.44 C ATOM 1868 CE1 PHE A 237 1.857 10.316 5.528 1.00 7.81 C ATOM 1869 CE2 PHE A 237 1.982 11.634 7.519 1.00 7.67 C ATOM 1870 CZ PHE A 237 2.466 10.606 6.733 1.00 8.75 C ATOM 0 H PHE A 237 -1.528 10.791 6.584 1.00 1.81 H new ATOM 0 HA PHE A 237 -3.024 12.586 5.146 1.00 1.63 H new ATOM 0 HB2 PHE A 237 -0.613 13.531 4.605 1.00 1.94 H new ATOM 0 HB3 PHE A 237 -1.235 13.543 6.244 1.00 1.94 H new ATOM 0 HD1 PHE A 237 0.295 10.825 4.166 1.00 5.46 H new ATOM 0 HD2 PHE A 237 0.515 13.172 7.714 1.00 5.44 H new ATOM 0 HE1 PHE A 237 2.233 9.512 4.912 1.00 7.81 H new ATOM 0 HE2 PHE A 237 2.456 11.863 8.462 1.00 7.67 H new ATOM 0 HZ PHE A 237 3.319 10.030 7.060 1.00 8.75 H new ATOM 1880 N PRO A 238 -2.318 12.677 2.653 1.00 1.55 N ATOM 1881 CA PRO A 238 -2.254 12.516 1.197 1.00 1.75 C ATOM 1882 C PRO A 238 -0.820 12.435 0.685 1.00 1.23 C ATOM 1883 O PRO A 238 -0.545 11.783 -0.323 1.00 1.89 O ATOM 1884 CB PRO A 238 -2.940 13.779 0.670 1.00 2.67 C ATOM 1885 CG PRO A 238 -2.763 14.786 1.754 1.00 2.93 C ATOM 1886 CD PRO A 238 -2.791 14.015 3.044 1.00 2.51 C ATOM 0 HA PRO A 238 -2.725 11.590 0.868 1.00 1.75 H new ATOM 0 HB2 PRO A 238 -2.486 14.116 -0.262 1.00 2.67 H new ATOM 0 HB3 PRO A 238 -3.995 13.600 0.464 1.00 2.67 H new ATOM 0 HG2 PRO A 238 -1.820 15.321 1.640 1.00 2.93 H new ATOM 0 HG3 PRO A 238 -3.558 15.532 1.728 1.00 2.93 H new ATOM 0 HD2 PRO A 238 -2.143 14.466 3.796 1.00 2.51 H new ATOM 0 HD3 PRO A 238 -3.794 13.978 3.468 1.00 2.51 H new ATOM 1894 N THR A 239 0.092 13.102 1.385 1.00 1.55 N ATOM 1895 CA THR A 239 1.498 13.106 1.001 1.00 1.08 C ATOM 1896 C THR A 239 2.224 11.887 1.558 1.00 1.10 C ATOM 1897 O THR A 239 1.685 11.159 2.391 1.00 1.50 O ATOM 1898 CB THR A 239 2.210 14.382 1.489 1.00 1.30 C ATOM 1899 OG1 THR A 239 1.715 14.755 2.780 1.00 1.95 O ATOM 1900 CG2 THR A 239 2.002 15.527 0.509 1.00 2.82 C ATOM 0 H THR A 239 -0.118 13.647 2.221 1.00 1.55 H new ATOM 0 HA THR A 239 1.528 13.076 -0.088 1.00 1.08 H new ATOM 0 HB THR A 239 3.278 14.173 1.556 1.00 1.30 H new ATOM 0 HG1 THR A 239 2.173 15.566 3.084 1.00 1.95 H new ATOM 0 HG21 THR A 239 2.514 16.417 0.875 1.00 2.82 H new ATOM 0 HG22 THR A 239 2.406 15.251 -0.465 1.00 2.82 H new ATOM 0 HG23 THR A 239 0.936 15.735 0.413 1.00 2.82 H new ATOM 1908 N TYR A 240 3.449 11.671 1.093 1.00 1.00 N ATOM 1909 CA TYR A 240 4.249 10.538 1.544 1.00 1.28 C ATOM 1910 C TYR A 240 5.542 11.012 2.202 1.00 1.12 C ATOM 1911 O TYR A 240 6.405 11.601 1.550 1.00 1.43 O ATOM 1912 CB TYR A 240 4.570 9.614 0.369 1.00 1.89 C ATOM 1913 CG TYR A 240 3.343 9.076 -0.331 1.00 4.09 C ATOM 1914 CD1 TYR A 240 2.623 9.867 -1.218 1.00 4.66 C ATOM 1915 CD2 TYR A 240 2.904 7.777 -0.107 1.00 6.16 C ATOM 1916 CE1 TYR A 240 1.500 9.380 -1.860 1.00 6.81 C ATOM 1917 CE2 TYR A 240 1.784 7.281 -0.745 1.00 8.35 C ATOM 1918 CZ TYR A 240 1.085 8.086 -1.620 1.00 8.57 C ATOM 1919 OH TYR A 240 -0.032 7.597 -2.259 1.00 10.82 O ATOM 0 H TYR A 240 3.910 12.265 0.404 1.00 1.00 H new ATOM 0 HA TYR A 240 3.668 9.986 2.283 1.00 1.28 H new ATOM 0 HB2 TYR A 240 5.181 10.156 -0.352 1.00 1.89 H new ATOM 0 HB3 TYR A 240 5.169 8.777 0.729 1.00 1.89 H new ATOM 0 HD1 TYR A 240 2.946 10.880 -1.409 1.00 4.66 H new ATOM 0 HD2 TYR A 240 3.448 7.144 0.578 1.00 6.16 H new ATOM 0 HE1 TYR A 240 0.951 10.008 -2.545 1.00 6.81 H new ATOM 0 HE2 TYR A 240 1.457 6.268 -0.560 1.00 8.35 H new ATOM 0 HH TYR A 240 -0.836 7.881 -1.776 1.00 10.82 H new ATOM 1929 N LYS A 241 5.669 10.749 3.498 1.00 1.21 N ATOM 1930 CA LYS A 241 6.856 11.145 4.246 1.00 1.34 C ATOM 1931 C LYS A 241 7.465 9.950 4.972 1.00 1.20 C ATOM 1932 O LYS A 241 6.758 9.180 5.624 1.00 1.58 O ATOM 1933 CB LYS A 241 6.506 12.243 5.254 1.00 1.81 C ATOM 1934 CG LYS A 241 5.340 11.888 6.159 1.00 1.91 C ATOM 1935 CD LYS A 241 5.190 12.888 7.293 1.00 2.24 C ATOM 1936 CE LYS A 241 5.486 12.250 8.642 1.00 2.49 C ATOM 1937 NZ LYS A 241 6.138 13.208 9.578 1.00 3.28 N ATOM 0 H LYS A 241 4.964 10.263 4.052 1.00 1.21 H new ATOM 0 HA LYS A 241 7.590 11.530 3.538 1.00 1.34 H new ATOM 0 HB2 LYS A 241 7.381 12.453 5.869 1.00 1.81 H new ATOM 0 HB3 LYS A 241 6.269 13.159 4.713 1.00 1.81 H new ATOM 0 HG2 LYS A 241 4.420 11.859 5.575 1.00 1.91 H new ATOM 0 HG3 LYS A 241 5.488 10.890 6.570 1.00 1.91 H new ATOM 0 HD2 LYS A 241 5.866 13.728 7.131 1.00 2.24 H new ATOM 0 HD3 LYS A 241 4.177 13.289 7.294 1.00 2.24 H new ATOM 0 HE2 LYS A 241 4.558 11.886 9.083 1.00 2.49 H new ATOM 0 HE3 LYS A 241 6.133 11.384 8.500 1.00 2.49 H new ATOM 0 HZ1 LYS A 241 6.323 12.735 10.486 1.00 3.28 H new ATOM 0 HZ2 LYS A 241 7.036 13.536 9.169 1.00 3.28 H new ATOM 0 HZ3 LYS A 241 5.510 14.023 9.734 1.00 3.28 H new ATOM 1951 N TYR A 242 8.780 9.801 4.857 1.00 1.24 N ATOM 1952 CA TYR A 242 9.484 8.699 5.501 1.00 1.28 C ATOM 1953 C TYR A 242 9.330 8.766 7.018 1.00 1.11 C ATOM 1954 O TYR A 242 9.633 9.784 7.639 1.00 1.34 O ATOM 1955 CB TYR A 242 10.967 8.724 5.126 1.00 1.75 C ATOM 1956 CG TYR A 242 11.695 9.955 5.618 1.00 2.00 C ATOM 1957 CD1 TYR A 242 11.673 11.137 4.888 1.00 2.61 C ATOM 1958 CD2 TYR A 242 12.404 9.936 6.813 1.00 2.93 C ATOM 1959 CE1 TYR A 242 12.337 12.264 5.333 1.00 2.90 C ATOM 1960 CE2 TYR A 242 13.070 11.058 7.266 1.00 3.29 C ATOM 1961 CZ TYR A 242 13.034 12.220 6.523 1.00 2.80 C ATOM 1962 OH TYR A 242 13.696 13.339 6.970 1.00 3.27 O ATOM 0 H TYR A 242 9.380 10.430 4.323 1.00 1.24 H new ATOM 0 HA TYR A 242 9.043 7.766 5.150 1.00 1.28 H new ATOM 0 HB2 TYR A 242 11.452 7.838 5.535 1.00 1.75 H new ATOM 0 HB3 TYR A 242 11.060 8.666 4.042 1.00 1.75 H new ATOM 0 HD1 TYR A 242 11.127 11.176 3.957 1.00 2.61 H new ATOM 0 HD2 TYR A 242 12.435 9.028 7.398 1.00 2.93 H new ATOM 0 HE1 TYR A 242 12.311 13.174 4.753 1.00 2.90 H new ATOM 0 HE2 TYR A 242 13.616 11.026 8.197 1.00 3.29 H new ATOM 0 HH TYR A 242 14.135 13.140 7.823 1.00 3.27 H new ATOM 1972 N VAL A 243 8.857 7.673 7.607 1.00 0.95 N ATOM 1973 CA VAL A 243 8.663 7.605 9.050 1.00 0.89 C ATOM 1974 C VAL A 243 9.232 6.311 9.621 1.00 0.90 C ATOM 1975 O VAL A 243 9.351 5.309 8.916 1.00 0.98 O ATOM 1976 CB VAL A 243 7.172 7.706 9.422 1.00 0.98 C ATOM 1977 CG1 VAL A 243 7.008 7.916 10.920 1.00 2.18 C ATOM 1978 CG2 VAL A 243 6.504 8.828 8.642 1.00 2.20 C ATOM 0 H VAL A 243 8.601 6.822 7.107 1.00 0.95 H new ATOM 0 HA VAL A 243 9.195 8.453 9.481 1.00 0.89 H new ATOM 0 HB VAL A 243 6.684 6.768 9.156 1.00 0.98 H new ATOM 0 HG11 VAL A 243 5.948 7.985 11.164 1.00 2.18 H new ATOM 0 HG12 VAL A 243 7.450 7.076 11.456 1.00 2.18 H new ATOM 0 HG13 VAL A 243 7.509 8.838 11.215 1.00 2.18 H new ATOM 0 HG21 VAL A 243 5.451 8.885 8.917 1.00 2.20 H new ATOM 0 HG22 VAL A 243 6.992 9.774 8.876 1.00 2.20 H new ATOM 0 HG23 VAL A 243 6.590 8.630 7.574 1.00 2.20 H new ATOM 1988 N ASP A 244 9.580 6.339 10.903 1.00 0.96 N ATOM 1989 CA ASP A 244 10.134 5.167 11.570 1.00 1.06 C ATOM 1990 C ASP A 244 9.252 3.943 11.343 1.00 0.98 C ATOM 1991 O ASP A 244 8.121 3.883 11.827 1.00 0.96 O ATOM 1992 CB ASP A 244 10.285 5.430 13.069 1.00 1.34 C ATOM 1993 CG ASP A 244 11.459 6.338 13.382 1.00 1.84 C ATOM 1994 OD1 ASP A 244 11.704 7.281 12.601 1.00 2.57 O ATOM 1995 OD2 ASP A 244 12.133 6.104 14.407 1.00 2.74 O ATOM 0 H ASP A 244 9.488 7.160 11.501 1.00 0.96 H new ATOM 0 HA ASP A 244 11.117 4.968 11.142 1.00 1.06 H new ATOM 0 HB2 ASP A 244 9.369 5.881 13.450 1.00 1.34 H new ATOM 0 HB3 ASP A 244 10.414 4.481 13.590 1.00 1.34 H new ATOM 2000 N ILE A 245 9.775 2.972 10.603 1.00 1.05 N ATOM 2001 CA ILE A 245 9.035 1.751 10.311 1.00 1.13 C ATOM 2002 C ILE A 245 9.021 0.816 11.516 1.00 1.08 C ATOM 2003 O ILE A 245 8.246 -0.138 11.565 1.00 1.20 O ATOM 2004 CB ILE A 245 9.632 1.004 9.104 1.00 1.55 C ATOM 2005 CG1 ILE A 245 11.038 0.498 9.434 1.00 1.78 C ATOM 2006 CG2 ILE A 245 9.663 1.912 7.883 1.00 3.05 C ATOM 2007 CD1 ILE A 245 11.674 -0.294 8.313 1.00 2.51 C ATOM 0 H ILE A 245 10.709 3.007 10.194 1.00 1.05 H new ATOM 0 HA ILE A 245 8.014 2.051 10.073 1.00 1.13 H new ATOM 0 HB ILE A 245 9.001 0.144 8.878 1.00 1.55 H new ATOM 0 HG12 ILE A 245 11.675 1.350 9.673 1.00 1.78 H new ATOM 0 HG13 ILE A 245 10.991 -0.125 10.327 1.00 1.78 H new ATOM 0 HG21 ILE A 245 10.087 1.371 7.038 1.00 3.05 H new ATOM 0 HG22 ILE A 245 8.649 2.228 7.639 1.00 3.05 H new ATOM 0 HG23 ILE A 245 10.275 2.788 8.097 1.00 3.05 H new ATOM 0 HD11 ILE A 245 12.669 -0.621 8.617 1.00 2.51 H new ATOM 0 HD12 ILE A 245 11.059 -1.165 8.089 1.00 2.51 H new ATOM 0 HD13 ILE A 245 11.754 0.332 7.425 1.00 2.51 H new ATOM 2019 N ASN A 246 9.882 1.098 12.488 1.00 1.11 N ATOM 2020 CA ASN A 246 9.968 0.283 13.694 1.00 1.32 C ATOM 2021 C ASN A 246 8.896 0.688 14.701 1.00 1.28 C ATOM 2022 O ASN A 246 8.463 -0.120 15.523 1.00 1.52 O ATOM 2023 CB ASN A 246 11.355 0.416 14.327 1.00 1.56 C ATOM 2024 CG ASN A 246 11.895 -0.912 14.820 1.00 2.06 C ATOM 2025 OD1 ASN A 246 12.012 -1.139 16.024 1.00 2.63 O ATOM 2026 ND2 ASN A 246 12.228 -1.798 13.888 1.00 3.43 N ATOM 0 H ASN A 246 10.530 1.885 12.464 1.00 1.11 H new ATOM 0 HA ASN A 246 9.803 -0.757 13.413 1.00 1.32 H new ATOM 0 HB2 ASN A 246 12.046 0.837 13.597 1.00 1.56 H new ATOM 0 HB3 ASN A 246 11.305 1.117 15.160 1.00 1.56 H new ATOM 0 HD21 ASN A 246 12.597 -2.709 14.159 1.00 3.43 H new ATOM 0 HD22 ASN A 246 12.114 -1.567 12.901 1.00 3.43 H new ATOM 2033 N THR A 247 8.471 1.946 14.631 1.00 1.17 N ATOM 2034 CA THR A 247 7.451 2.459 15.537 1.00 1.36 C ATOM 2035 C THR A 247 6.239 2.970 14.766 1.00 1.16 C ATOM 2036 O THR A 247 5.452 3.764 15.282 1.00 1.30 O ATOM 2037 CB THR A 247 8.001 3.596 16.418 1.00 1.71 C ATOM 2038 OG1 THR A 247 8.555 4.629 15.595 1.00 1.74 O ATOM 2039 CG2 THR A 247 9.067 3.075 17.371 1.00 2.89 C ATOM 0 H THR A 247 8.818 2.628 13.956 1.00 1.17 H new ATOM 0 HA THR A 247 7.150 1.629 16.176 1.00 1.36 H new ATOM 0 HB THR A 247 7.177 4.002 17.005 1.00 1.71 H new ATOM 0 HG1 THR A 247 8.901 5.349 16.163 1.00 1.74 H new ATOM 0 HG21 THR A 247 9.441 3.896 17.983 1.00 2.89 H new ATOM 0 HG22 THR A 247 8.636 2.309 18.016 1.00 2.89 H new ATOM 0 HG23 THR A 247 9.889 2.646 16.798 1.00 2.89 H new ATOM 2047 N PHE A 248 6.093 2.509 13.528 1.00 1.06 N ATOM 2048 CA PHE A 248 4.976 2.920 12.686 1.00 1.09 C ATOM 2049 C PHE A 248 3.683 2.243 13.129 1.00 1.09 C ATOM 2050 O PHE A 248 3.698 1.117 13.627 1.00 1.42 O ATOM 2051 CB PHE A 248 5.264 2.586 11.221 1.00 1.35 C ATOM 2052 CG PHE A 248 4.877 1.186 10.838 1.00 1.74 C ATOM 2053 CD1 PHE A 248 5.379 0.099 11.536 1.00 2.88 C ATOM 2054 CD2 PHE A 248 4.012 0.957 9.781 1.00 2.83 C ATOM 2055 CE1 PHE A 248 5.025 -1.190 11.186 1.00 3.79 C ATOM 2056 CE2 PHE A 248 3.654 -0.330 9.426 1.00 3.53 C ATOM 2057 CZ PHE A 248 4.160 -1.405 10.130 1.00 3.67 C ATOM 0 H PHE A 248 6.734 1.851 13.086 1.00 1.06 H new ATOM 0 HA PHE A 248 4.854 3.998 12.788 1.00 1.09 H new ATOM 0 HB2 PHE A 248 4.728 3.290 10.584 1.00 1.35 H new ATOM 0 HB3 PHE A 248 6.327 2.726 11.027 1.00 1.35 H new ATOM 0 HD1 PHE A 248 6.055 0.261 12.363 1.00 2.88 H new ATOM 0 HD2 PHE A 248 3.612 1.794 9.228 1.00 2.83 H new ATOM 0 HE1 PHE A 248 5.424 -2.029 11.737 1.00 3.79 H new ATOM 0 HE2 PHE A 248 2.979 -0.495 8.599 1.00 3.53 H new ATOM 0 HZ PHE A 248 3.880 -2.411 9.856 1.00 3.67 H new ATOM 2067 N ARG A 249 2.565 2.937 12.944 1.00 0.97 N ATOM 2068 CA ARG A 249 1.262 2.405 13.326 1.00 1.03 C ATOM 2069 C ARG A 249 0.152 3.401 13.006 1.00 0.93 C ATOM 2070 O ARG A 249 0.357 4.615 13.064 1.00 1.00 O ATOM 2071 CB ARG A 249 1.244 2.066 14.818 1.00 1.28 C ATOM 2072 CG ARG A 249 -0.144 1.758 15.355 1.00 1.74 C ATOM 2073 CD ARG A 249 -0.079 1.117 16.733 1.00 2.14 C ATOM 2074 NE ARG A 249 -0.013 2.114 17.798 1.00 1.77 N ATOM 2075 CZ ARG A 249 0.224 1.816 19.070 1.00 2.12 C ATOM 2076 NH1 ARG A 249 0.417 0.555 19.434 1.00 3.18 N ATOM 2077 NH2 ARG A 249 0.270 2.779 19.982 1.00 2.98 N ATOM 0 H ARG A 249 2.535 3.869 12.532 1.00 0.97 H new ATOM 0 HA ARG A 249 1.086 1.496 12.751 1.00 1.03 H new ATOM 0 HB2 ARG A 249 1.892 1.207 14.995 1.00 1.28 H new ATOM 0 HB3 ARG A 249 1.664 2.902 15.377 1.00 1.28 H new ATOM 0 HG2 ARG A 249 -0.727 2.677 15.407 1.00 1.74 H new ATOM 0 HG3 ARG A 249 -0.662 1.091 14.666 1.00 1.74 H new ATOM 0 HD2 ARG A 249 -0.955 0.486 16.881 1.00 2.14 H new ATOM 0 HD3 ARG A 249 0.795 0.468 16.790 1.00 2.14 H new ATOM 0 HE ARG A 249 -0.157 3.093 17.551 1.00 1.77 H new ATOM 0 HH11 ARG A 249 0.384 -0.188 18.736 1.00 3.18 H new ATOM 0 HH12 ARG A 249 0.599 0.329 20.412 1.00 3.18 H new ATOM 0 HH21 ARG A 249 0.123 3.750 19.706 1.00 2.98 H new ATOM 0 HH22 ARG A 249 0.452 2.548 20.959 1.00 2.98 H new ATOM 2091 N LEU A 250 -1.023 2.882 12.668 1.00 1.00 N ATOM 2092 CA LEU A 250 -2.166 3.725 12.338 1.00 0.96 C ATOM 2093 C LEU A 250 -2.767 4.344 13.596 1.00 1.21 C ATOM 2094 O LEU A 250 -2.802 3.715 14.654 1.00 1.76 O ATOM 2095 CB LEU A 250 -3.229 2.911 11.599 1.00 1.17 C ATOM 2096 CG LEU A 250 -4.301 3.718 10.864 1.00 1.62 C ATOM 2097 CD1 LEU A 250 -4.878 2.912 9.711 1.00 2.16 C ATOM 2098 CD2 LEU A 250 -5.402 4.141 11.825 1.00 2.40 C ATOM 0 H LEU A 250 -1.209 1.880 12.615 1.00 1.00 H new ATOM 0 HA LEU A 250 -1.818 4.529 11.690 1.00 0.96 H new ATOM 0 HB2 LEU A 250 -2.728 2.267 10.876 1.00 1.17 H new ATOM 0 HB3 LEU A 250 -3.723 2.258 12.318 1.00 1.17 H new ATOM 0 HG LEU A 250 -3.837 4.616 10.456 1.00 1.62 H new ATOM 0 HD11 LEU A 250 -5.639 3.502 9.200 1.00 2.16 H new ATOM 0 HD12 LEU A 250 -4.083 2.659 9.010 1.00 2.16 H new ATOM 0 HD13 LEU A 250 -5.327 1.996 10.096 1.00 2.16 H new ATOM 0 HD21 LEU A 250 -6.156 4.714 11.285 1.00 2.40 H new ATOM 0 HD22 LEU A 250 -5.863 3.256 12.262 1.00 2.40 H new ATOM 0 HD23 LEU A 250 -4.977 4.757 12.617 1.00 2.40 H new ATOM 2110 N SER A 251 -3.241 5.580 13.473 1.00 1.19 N ATOM 2111 CA SER A 251 -3.840 6.285 14.601 1.00 1.64 C ATOM 2112 C SER A 251 -4.825 7.345 14.118 1.00 1.14 C ATOM 2113 O SER A 251 -5.138 7.422 12.930 1.00 1.58 O ATOM 2114 CB SER A 251 -2.753 6.935 15.459 1.00 2.86 C ATOM 2115 OG SER A 251 -1.745 5.999 15.801 1.00 3.94 O ATOM 0 H SER A 251 -3.222 6.114 12.604 1.00 1.19 H new ATOM 0 HA SER A 251 -4.383 5.558 15.205 1.00 1.64 H new ATOM 0 HB2 SER A 251 -2.309 7.770 14.918 1.00 2.86 H new ATOM 0 HB3 SER A 251 -3.197 7.343 16.367 1.00 2.86 H new ATOM 0 HG SER A 251 -1.062 6.440 16.348 1.00 3.94 H new ATOM 2121 N ALA A 252 -5.309 8.161 15.048 1.00 1.40 N ATOM 2122 CA ALA A 252 -6.256 9.219 14.718 1.00 1.88 C ATOM 2123 C ALA A 252 -7.593 8.638 14.269 1.00 1.28 C ATOM 2124 O ALA A 252 -7.819 7.432 14.363 1.00 1.19 O ATOM 2125 CB ALA A 252 -5.682 10.124 13.639 1.00 2.91 C ATOM 0 H ALA A 252 -5.061 8.110 16.036 1.00 1.40 H new ATOM 0 HA ALA A 252 -6.430 9.810 15.617 1.00 1.88 H new ATOM 0 HB1 ALA A 252 -6.400 10.909 13.403 1.00 2.91 H new ATOM 0 HB2 ALA A 252 -4.756 10.575 13.997 1.00 2.91 H new ATOM 0 HB3 ALA A 252 -5.478 9.538 12.743 1.00 2.91 H new ATOM 2131 N ASP A 253 -8.474 9.504 13.781 1.00 1.29 N ATOM 2132 CA ASP A 253 -9.789 9.076 13.316 1.00 1.36 C ATOM 2133 C ASP A 253 -9.662 7.992 12.250 1.00 1.09 C ATOM 2134 O ASP A 253 -10.586 7.206 12.037 1.00 1.35 O ATOM 2135 CB ASP A 253 -10.569 10.268 12.759 1.00 1.97 C ATOM 2136 CG ASP A 253 -11.746 10.649 13.634 1.00 2.44 C ATOM 2137 OD1 ASP A 253 -11.622 10.549 14.872 1.00 2.65 O ATOM 2138 OD2 ASP A 253 -12.793 11.048 13.081 1.00 3.54 O ATOM 0 H ASP A 253 -8.302 10.506 13.697 1.00 1.29 H new ATOM 0 HA ASP A 253 -10.331 8.662 14.166 1.00 1.36 H new ATOM 0 HB2 ASP A 253 -9.900 11.123 12.662 1.00 1.97 H new ATOM 0 HB3 ASP A 253 -10.927 10.028 11.758 1.00 1.97 H new ATOM 2143 N ASP A 254 -8.514 7.957 11.582 1.00 0.86 N ATOM 2144 CA ASP A 254 -8.267 6.970 10.538 1.00 0.76 C ATOM 2145 C ASP A 254 -8.529 5.558 11.052 1.00 0.64 C ATOM 2146 O ASP A 254 -8.911 4.670 10.289 1.00 0.80 O ATOM 2147 CB ASP A 254 -6.828 7.082 10.031 1.00 0.93 C ATOM 2148 CG ASP A 254 -6.420 8.517 9.761 1.00 2.04 C ATOM 2149 OD1 ASP A 254 -6.620 8.987 8.622 1.00 2.99 O ATOM 2150 OD2 ASP A 254 -5.901 9.170 10.690 1.00 3.30 O ATOM 0 H ASP A 254 -7.740 8.601 11.745 1.00 0.86 H new ATOM 0 HA ASP A 254 -8.952 7.170 9.714 1.00 0.76 H new ATOM 0 HB2 ASP A 254 -6.152 6.647 10.767 1.00 0.93 H new ATOM 0 HB3 ASP A 254 -6.722 6.499 9.116 1.00 0.93 H new ATOM 2155 N ILE A 255 -8.321 5.358 12.349 1.00 0.66 N ATOM 2156 CA ILE A 255 -8.535 4.054 12.964 1.00 0.79 C ATOM 2157 C ILE A 255 -10.017 3.693 12.987 1.00 0.90 C ATOM 2158 O ILE A 255 -10.382 2.520 12.907 1.00 1.07 O ATOM 2159 CB ILE A 255 -7.987 4.013 14.403 1.00 1.00 C ATOM 2160 CG1 ILE A 255 -7.965 2.574 14.923 1.00 1.27 C ATOM 2161 CG2 ILE A 255 -8.823 4.899 15.314 1.00 1.64 C ATOM 2162 CD1 ILE A 255 -7.075 2.382 16.131 1.00 1.73 C ATOM 0 H ILE A 255 -8.005 6.082 12.994 1.00 0.66 H new ATOM 0 HA ILE A 255 -7.995 3.327 12.357 1.00 0.79 H new ATOM 0 HB ILE A 255 -6.965 4.393 14.398 1.00 1.00 H new ATOM 0 HG12 ILE A 255 -8.981 2.273 15.179 1.00 1.27 H new ATOM 0 HG13 ILE A 255 -7.628 1.913 14.125 1.00 1.27 H new ATOM 0 HG21 ILE A 255 -8.423 4.859 16.327 1.00 1.64 H new ATOM 0 HG22 ILE A 255 -8.791 5.926 14.951 1.00 1.64 H new ATOM 0 HG23 ILE A 255 -9.855 4.547 15.317 1.00 1.64 H new ATOM 0 HD11 ILE A 255 -7.108 1.339 16.445 1.00 1.73 H new ATOM 0 HD12 ILE A 255 -6.050 2.651 15.875 1.00 1.73 H new ATOM 0 HD13 ILE A 255 -7.424 3.017 16.945 1.00 1.73 H new ATOM 2174 N ARG A 256 -10.866 4.710 13.094 1.00 0.93 N ATOM 2175 CA ARG A 256 -12.308 4.501 13.127 1.00 1.19 C ATOM 2176 C ARG A 256 -12.875 4.398 11.713 1.00 1.15 C ATOM 2177 O ARG A 256 -13.842 3.677 11.472 1.00 1.35 O ATOM 2178 CB ARG A 256 -12.994 5.641 13.880 1.00 1.45 C ATOM 2179 CG ARG A 256 -13.542 5.232 15.238 1.00 2.28 C ATOM 2180 CD ARG A 256 -15.023 5.552 15.360 1.00 3.11 C ATOM 2181 NE ARG A 256 -15.301 6.964 15.110 1.00 3.64 N ATOM 2182 CZ ARG A 256 -15.109 7.922 16.011 1.00 3.83 C ATOM 2183 NH1 ARG A 256 -14.642 7.620 17.215 1.00 3.64 N ATOM 2184 NH2 ARG A 256 -15.385 9.184 15.708 1.00 5.18 N ATOM 0 H ARG A 256 -10.580 5.687 13.159 1.00 0.93 H new ATOM 0 HA ARG A 256 -12.501 3.563 13.648 1.00 1.19 H new ATOM 0 HB2 ARG A 256 -12.282 6.456 14.015 1.00 1.45 H new ATOM 0 HB3 ARG A 256 -13.810 6.029 13.270 1.00 1.45 H new ATOM 0 HG2 ARG A 256 -13.386 4.164 15.388 1.00 2.28 H new ATOM 0 HG3 ARG A 256 -12.991 5.748 16.024 1.00 2.28 H new ATOM 0 HD2 ARG A 256 -15.585 4.941 14.653 1.00 3.11 H new ATOM 0 HD3 ARG A 256 -15.370 5.285 16.358 1.00 3.11 H new ATOM 0 HE ARG A 256 -15.662 7.229 14.194 1.00 3.64 H new ATOM 0 HH11 ARG A 256 -14.429 6.651 17.451 1.00 3.64 H new ATOM 0 HH12 ARG A 256 -14.495 8.357 17.905 1.00 3.64 H new ATOM 0 HH21 ARG A 256 -15.745 9.419 14.783 1.00 5.18 H new ATOM 0 HH22 ARG A 256 -15.237 9.919 16.400 1.00 5.18 H new ATOM 2198 N GLY A 257 -12.264 5.125 10.782 1.00 1.01 N ATOM 2199 CA GLY A 257 -12.722 5.102 9.405 1.00 1.09 C ATOM 2200 C GLY A 257 -12.649 3.717 8.793 1.00 1.03 C ATOM 2201 O GLY A 257 -13.275 3.452 7.766 1.00 1.56 O ATOM 0 H GLY A 257 -11.461 5.729 10.957 1.00 1.01 H new ATOM 0 HA2 GLY A 257 -13.750 5.462 9.361 1.00 1.09 H new ATOM 0 HA3 GLY A 257 -12.118 5.790 8.813 1.00 1.09 H new ATOM 2205 N ILE A 258 -11.883 2.833 9.423 1.00 0.72 N ATOM 2206 CA ILE A 258 -11.732 1.468 8.934 1.00 0.65 C ATOM 2207 C ILE A 258 -12.404 0.470 9.870 1.00 0.73 C ATOM 2208 O ILE A 258 -12.968 -0.529 9.426 1.00 0.85 O ATOM 2209 CB ILE A 258 -10.247 1.089 8.777 1.00 0.62 C ATOM 2210 CG1 ILE A 258 -10.118 -0.339 8.243 1.00 0.75 C ATOM 2211 CG2 ILE A 258 -9.521 1.231 10.106 1.00 0.73 C ATOM 2212 CD1 ILE A 258 -10.869 -0.572 6.951 1.00 1.04 C ATOM 0 H ILE A 258 -11.357 3.037 10.273 1.00 0.72 H new ATOM 0 HA ILE A 258 -12.215 1.427 7.958 1.00 0.65 H new ATOM 0 HB ILE A 258 -9.787 1.769 8.060 1.00 0.62 H new ATOM 0 HG12 ILE A 258 -9.063 -0.566 8.087 1.00 0.75 H new ATOM 0 HG13 ILE A 258 -10.485 -1.035 8.998 1.00 0.75 H new ATOM 0 HG21 ILE A 258 -8.473 0.960 9.979 1.00 0.73 H new ATOM 0 HG22 ILE A 258 -9.590 2.263 10.450 1.00 0.73 H new ATOM 0 HG23 ILE A 258 -9.979 0.572 10.843 1.00 0.73 H new ATOM 0 HD11 ILE A 258 -10.732 -1.605 6.632 1.00 1.04 H new ATOM 0 HD12 ILE A 258 -11.930 -0.378 7.107 1.00 1.04 H new ATOM 0 HD13 ILE A 258 -10.486 0.099 6.182 1.00 1.04 H new ATOM 2224 N GLN A 259 -12.340 0.750 11.168 1.00 0.79 N ATOM 2225 CA GLN A 259 -12.944 -0.124 12.168 1.00 1.01 C ATOM 2226 C GLN A 259 -14.464 0.003 12.154 1.00 1.19 C ATOM 2227 O GLN A 259 -15.177 -0.915 12.559 1.00 1.52 O ATOM 2228 CB GLN A 259 -12.404 0.209 13.560 1.00 1.14 C ATOM 2229 CG GLN A 259 -13.072 -0.579 14.675 1.00 1.75 C ATOM 2230 CD GLN A 259 -12.332 -0.464 15.994 1.00 2.18 C ATOM 2231 OE1 GLN A 259 -11.117 -0.656 16.056 1.00 3.08 O ATOM 2232 NE2 GLN A 259 -13.062 -0.150 17.057 1.00 2.65 N ATOM 0 H GLN A 259 -11.877 1.574 11.552 1.00 0.79 H new ATOM 0 HA GLN A 259 -12.682 -1.153 11.922 1.00 1.01 H new ATOM 0 HB2 GLN A 259 -11.332 0.015 13.581 1.00 1.14 H new ATOM 0 HB3 GLN A 259 -12.539 1.274 13.748 1.00 1.14 H new ATOM 0 HG2 GLN A 259 -14.094 -0.224 14.804 1.00 1.75 H new ATOM 0 HG3 GLN A 259 -13.133 -1.629 14.387 1.00 1.75 H new ATOM 0 HE21 GLN A 259 -14.066 0.000 16.960 1.00 2.65 H new ATOM 0 HE22 GLN A 259 -12.619 -0.059 17.971 1.00 2.65 H new ATOM 2241 N SER A 260 -14.953 1.147 11.688 1.00 1.12 N ATOM 2242 CA SER A 260 -16.389 1.396 11.626 1.00 1.32 C ATOM 2243 C SER A 260 -17.057 0.474 10.611 1.00 1.59 C ATOM 2244 O SER A 260 -18.237 0.146 10.735 1.00 1.85 O ATOM 2245 CB SER A 260 -16.659 2.857 11.260 1.00 1.50 C ATOM 2246 OG SER A 260 -18.000 3.037 10.839 1.00 2.24 O ATOM 0 H SER A 260 -14.376 1.917 11.348 1.00 1.12 H new ATOM 0 HA SER A 260 -16.811 1.191 12.610 1.00 1.32 H new ATOM 0 HB2 SER A 260 -16.456 3.494 12.121 1.00 1.50 H new ATOM 0 HB3 SER A 260 -15.980 3.168 10.466 1.00 1.50 H new ATOM 0 HG SER A 260 -18.148 3.979 10.612 1.00 2.24 H new ATOM 2252 N LEU A 261 -16.293 0.058 9.607 1.00 1.96 N ATOM 2253 CA LEU A 261 -16.809 -0.827 8.569 1.00 2.66 C ATOM 2254 C LEU A 261 -17.475 -2.055 9.182 1.00 4.16 C ATOM 2255 O LEU A 261 -18.438 -2.591 8.633 1.00 4.29 O ATOM 2256 CB LEU A 261 -15.680 -1.259 7.631 1.00 2.09 C ATOM 2257 CG LEU A 261 -15.449 -0.374 6.406 1.00 1.62 C ATOM 2258 CD1 LEU A 261 -14.823 0.950 6.816 1.00 2.08 C ATOM 2259 CD2 LEU A 261 -14.571 -1.089 5.389 1.00 1.93 C ATOM 0 H LEU A 261 -15.314 0.319 9.490 1.00 1.96 H new ATOM 0 HA LEU A 261 -17.557 -0.278 7.997 1.00 2.66 H new ATOM 0 HB2 LEU A 261 -14.754 -1.300 8.204 1.00 2.09 H new ATOM 0 HB3 LEU A 261 -15.888 -2.273 7.288 1.00 2.09 H new ATOM 0 HG LEU A 261 -16.414 -0.169 5.942 1.00 1.62 H new ATOM 0 HD11 LEU A 261 -14.666 1.567 5.932 1.00 2.08 H new ATOM 0 HD12 LEU A 261 -15.488 1.468 7.507 1.00 2.08 H new ATOM 0 HD13 LEU A 261 -13.866 0.764 7.304 1.00 2.08 H new ATOM 0 HD21 LEU A 261 -14.417 -0.444 4.524 1.00 1.93 H new ATOM 0 HD22 LEU A 261 -13.608 -1.325 5.842 1.00 1.93 H new ATOM 0 HD23 LEU A 261 -15.058 -2.011 5.072 1.00 1.93 H new ATOM 2271 N TYR A 262 -16.956 -2.495 10.322 1.00 5.70 N ATOM 2272 CA TYR A 262 -17.499 -3.660 11.010 1.00 7.40 C ATOM 2273 C TYR A 262 -18.528 -3.244 12.057 1.00 8.41 C ATOM 2274 O TYR A 262 -19.514 -3.943 12.288 1.00 9.37 O ATOM 2275 CB TYR A 262 -16.375 -4.458 11.673 1.00 8.46 C ATOM 2276 CG TYR A 262 -16.863 -5.651 12.464 1.00 10.15 C ATOM 2277 CD1 TYR A 262 -17.349 -6.783 11.822 1.00 10.88 C ATOM 2278 CD2 TYR A 262 -16.837 -5.645 13.853 1.00 11.38 C ATOM 2279 CE1 TYR A 262 -17.797 -7.874 12.541 1.00 12.54 C ATOM 2280 CE2 TYR A 262 -17.282 -6.733 14.580 1.00 13.06 C ATOM 2281 CZ TYR A 262 -17.761 -7.844 13.920 1.00 13.55 C ATOM 2282 OH TYR A 262 -18.205 -8.930 14.639 1.00 15.30 O ATOM 0 H TYR A 262 -16.159 -2.062 10.790 1.00 5.70 H new ATOM 0 HA TYR A 262 -17.994 -4.289 10.270 1.00 7.40 H new ATOM 0 HB2 TYR A 262 -15.683 -4.801 10.904 1.00 8.46 H new ATOM 0 HB3 TYR A 262 -15.815 -3.798 12.335 1.00 8.46 H new ATOM 0 HD1 TYR A 262 -17.377 -6.810 10.743 1.00 10.88 H new ATOM 0 HD2 TYR A 262 -16.463 -4.776 14.373 1.00 11.38 H new ATOM 0 HE1 TYR A 262 -18.173 -8.746 12.027 1.00 12.54 H new ATOM 0 HE2 TYR A 262 -17.255 -6.713 15.659 1.00 13.06 H new ATOM 0 HH TYR A 262 -18.111 -8.748 15.597 1.00 15.30 H new ATOM 2292 N GLY A 263 -18.290 -2.098 12.689 1.00 8.70 N ATOM 2293 CA GLY A 263 -19.203 -1.607 13.704 1.00 10.00 C ATOM 2294 C GLY A 263 -18.987 -2.271 15.049 1.00 11.44 C ATOM 2295 O GLY A 263 -19.582 -3.316 15.304 1.00 12.30 O ATOM 0 H GLY A 263 -17.481 -1.501 12.516 1.00 8.70 H new ATOM 0 HA2 GLY A 263 -19.078 -0.529 13.810 1.00 10.00 H new ATOM 0 HA3 GLY A 263 -20.229 -1.778 13.379 1.00 10.00 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.161 7.955 -1.111 1.00 0.59 CO