USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=32 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 Set 1.1: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 242 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 183 HIS : no HE2:sc= -0.0234 K(o=-1.7,f=-3.5!) USER MOD Set 2.2: A 196 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-2) USER MOD Set 3.1: A 132 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.13) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 83:sc= -1.35 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.482 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 120 ASN : amide:sc= -0.298 K(o=-0.3,f=-1.1) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 131:sc= 1.84 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.0384 X(o=-0.038,f=-0.18) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -149:sc= 0.00287 USER MOD Single : A 143 ASN : amide:sc= -0.0949 X(o=-0.095,f=-0.086) USER MOD Single : A 145 THR OG1 : rot -100:sc= -0.0168 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.273 USER MOD Single : A 151 LYS NZ :NH3+ 155:sc= -0.0958 (180deg=-0.883) USER MOD Single : A 153 ASN : amide:sc= -0.052 K(o=-0.052,f=-1.9!) USER MOD Single : A 154 THR OG1 : rot 49:sc= 0.278 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.797 X(o=-0.8,f=-1) 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 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -4.93! C(o=-4.9!,f=-8.8!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 100:sc= 0.427 USER MOD Single : A 211 ASN : amide:sc= -2.9 X(o=-2.9,f=-2.6) USER MOD Single : A 215 THR OG1 : rot -150:sc= 0.0129 USER MOD Single : A 218 HIS : no HE2:sc= 0.0981 K(o=0.098,f=-1.1) USER MOD Single : A 222 HIS : no HE2:sc= -0.729 K(o=-0.73,f=-2.5!) USER MOD Single : A 223 SER OG : rot -122:sc= 1.22 USER MOD Single : A 228 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -99:sc= -0.818 (180deg=-2.51!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.364 K(o=-0.36,f=-0.98) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 K(o=0,f=-1.2) 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 -7.949 13.769 17.787 1.00 8.95 N ATOM 2 CA HIS A 112 -7.185 13.768 16.545 1.00 7.31 C ATOM 3 C HIS A 112 -7.576 12.583 15.667 1.00 6.41 C ATOM 4 O HIS A 112 -7.027 11.489 15.802 1.00 6.15 O ATOM 5 CB HIS A 112 -5.686 13.723 16.843 1.00 6.98 C ATOM 6 CG HIS A 112 -5.090 15.069 17.118 1.00 7.39 C ATOM 7 ND1 HIS A 112 -5.150 16.116 16.223 1.00 7.73 N ATOM 8 CD2 HIS A 112 -4.420 15.537 18.197 1.00 7.92 C ATOM 9 CE1 HIS A 112 -4.541 17.169 16.738 1.00 8.41 C ATOM 10 NE2 HIS A 112 -4.090 16.844 17.936 1.00 8.45 N ATOM 0 HA HIS A 112 -7.414 14.688 16.007 1.00 7.31 H new ATOM 0 HB2 HIS A 112 -5.514 13.076 17.703 1.00 6.98 H new ATOM 0 HB3 HIS A 112 -5.169 13.272 15.996 1.00 6.98 H new ATOM 0 HD2 HIS A 112 -4.188 14.985 19.096 1.00 7.92 H new ATOM 0 HE1 HIS A 112 -4.431 18.132 16.261 1.00 8.41 H new ATOM 0 HE2 HIS A 112 -3.579 17.463 18.565 1.00 8.45 H new ATOM 18 N TYR A 113 -8.528 12.807 14.769 1.00 6.22 N ATOM 19 CA TYR A 113 -8.995 11.757 13.871 1.00 5.48 C ATOM 20 C TYR A 113 -8.451 11.964 12.461 1.00 4.74 C ATOM 21 O TYR A 113 -8.262 13.097 12.017 1.00 4.91 O ATOM 22 CB TYR A 113 -10.524 11.726 13.840 1.00 6.05 C ATOM 23 CG TYR A 113 -11.144 12.974 13.253 1.00 6.20 C ATOM 24 CD1 TYR A 113 -11.288 13.122 11.879 1.00 6.54 C ATOM 25 CD2 TYR A 113 -11.584 14.007 14.072 1.00 6.87 C ATOM 26 CE1 TYR A 113 -11.852 14.260 11.338 1.00 7.42 C ATOM 27 CE2 TYR A 113 -12.151 15.148 13.540 1.00 7.46 C ATOM 28 CZ TYR A 113 -12.283 15.271 12.173 1.00 7.69 C ATOM 29 OH TYR A 113 -12.846 16.407 11.639 1.00 8.81 O ATOM 0 H TYR A 113 -8.992 13.707 14.643 1.00 6.22 H new ATOM 0 HA TYR A 113 -8.626 10.803 14.247 1.00 5.48 H new ATOM 0 HB2 TYR A 113 -10.850 10.862 13.261 1.00 6.05 H new ATOM 0 HB3 TYR A 113 -10.897 11.588 14.855 1.00 6.05 H new ATOM 0 HD1 TYR A 113 -10.953 12.333 11.223 1.00 6.54 H new ATOM 0 HD2 TYR A 113 -11.481 13.916 15.143 1.00 6.87 H new ATOM 0 HE1 TYR A 113 -11.955 14.359 10.267 1.00 7.42 H new ATOM 0 HE2 TYR A 113 -12.489 15.940 14.191 1.00 7.46 H new ATOM 0 HH TYR A 113 -13.096 17.019 12.362 1.00 8.81 H new ATOM 39 N ILE A 114 -8.203 10.862 11.762 1.00 4.11 N ATOM 40 CA ILE A 114 -7.682 10.921 10.402 1.00 3.44 C ATOM 41 C ILE A 114 -8.596 10.181 9.431 1.00 3.03 C ATOM 42 O ILE A 114 -9.286 9.234 9.809 1.00 3.48 O ATOM 43 CB ILE A 114 -6.266 10.321 10.314 1.00 3.52 C ATOM 44 CG1 ILE A 114 -5.380 10.884 11.427 1.00 4.29 C ATOM 45 CG2 ILE A 114 -5.655 10.603 8.950 1.00 3.39 C ATOM 46 CD1 ILE A 114 -5.273 12.393 11.409 1.00 4.89 C ATOM 0 H ILE A 114 -8.354 9.917 12.115 1.00 4.11 H new ATOM 0 HA ILE A 114 -7.639 11.975 10.127 1.00 3.44 H new ATOM 0 HB ILE A 114 -6.337 9.241 10.443 1.00 3.52 H new ATOM 0 HG12 ILE A 114 -5.777 10.567 12.392 1.00 4.29 H new ATOM 0 HG13 ILE A 114 -4.382 10.456 11.337 1.00 4.29 H new ATOM 0 HG21 ILE A 114 -4.655 10.173 8.903 1.00 3.39 H new ATOM 0 HG22 ILE A 114 -6.278 10.159 8.174 1.00 3.39 H new ATOM 0 HG23 ILE A 114 -5.594 11.680 8.794 1.00 3.39 H new ATOM 0 HD11 ILE A 114 -4.630 12.722 12.225 1.00 4.89 H new ATOM 0 HD12 ILE A 114 -4.847 12.716 10.459 1.00 4.89 H new ATOM 0 HD13 ILE A 114 -6.264 12.830 11.530 1.00 4.89 H new ATOM 58 N THR A 115 -8.596 10.620 8.176 1.00 2.59 N ATOM 59 CA THR A 115 -9.424 10.000 7.149 1.00 2.37 C ATOM 60 C THR A 115 -8.684 8.860 6.460 1.00 2.04 C ATOM 61 O THR A 115 -7.476 8.939 6.233 1.00 2.40 O ATOM 62 CB THR A 115 -9.866 11.026 6.089 1.00 2.82 C ATOM 63 OG1 THR A 115 -8.761 11.365 5.244 1.00 3.27 O ATOM 64 CG2 THR A 115 -10.413 12.284 6.747 1.00 3.80 C ATOM 0 H THR A 115 -8.031 11.403 7.846 1.00 2.59 H new ATOM 0 HA THR A 115 -10.307 9.604 7.651 1.00 2.37 H new ATOM 0 HB THR A 115 -10.657 10.576 5.489 1.00 2.82 H new ATOM 0 HG1 THR A 115 -8.667 10.689 4.541 1.00 3.27 H new ATOM 0 HG21 THR A 115 -10.719 12.993 5.978 1.00 3.80 H new ATOM 0 HG22 THR A 115 -11.273 12.027 7.365 1.00 3.80 H new ATOM 0 HG23 THR A 115 -9.640 12.734 7.370 1.00 3.80 H new ATOM 72 N TYR A 116 -9.414 7.801 6.128 1.00 2.28 N ATOM 73 CA TYR A 116 -8.826 6.644 5.465 1.00 2.59 C ATOM 74 C TYR A 116 -9.777 6.073 4.418 1.00 2.42 C ATOM 75 O TYR A 116 -10.926 5.747 4.719 1.00 3.02 O ATOM 76 CB TYR A 116 -8.474 5.566 6.491 1.00 3.94 C ATOM 77 CG TYR A 116 -7.017 5.568 6.896 1.00 4.63 C ATOM 78 CD1 TYR A 116 -6.499 6.580 7.696 1.00 5.35 C ATOM 79 CD2 TYR A 116 -6.158 4.558 6.480 1.00 5.67 C ATOM 80 CE1 TYR A 116 -5.169 6.586 8.068 1.00 6.78 C ATOM 81 CE2 TYR A 116 -4.827 4.555 6.848 1.00 7.16 C ATOM 82 CZ TYR A 116 -4.337 5.572 7.641 1.00 7.60 C ATOM 83 OH TYR A 116 -3.011 5.573 8.011 1.00 9.38 O ATOM 0 H TYR A 116 -10.415 7.720 6.308 1.00 2.28 H new ATOM 0 HA TYR A 116 -7.915 6.970 4.963 1.00 2.59 H new ATOM 0 HB2 TYR A 116 -9.090 5.707 7.379 1.00 3.94 H new ATOM 0 HB3 TYR A 116 -8.727 4.589 6.080 1.00 3.94 H new ATOM 0 HD1 TYR A 116 -7.148 7.375 8.032 1.00 5.35 H new ATOM 0 HD2 TYR A 116 -6.538 3.761 5.858 1.00 5.67 H new ATOM 0 HE1 TYR A 116 -4.783 7.380 8.690 1.00 6.78 H new ATOM 0 HE2 TYR A 116 -4.174 3.761 6.517 1.00 7.16 H new ATOM 0 HH TYR A 116 -2.564 4.790 7.628 1.00 9.38 H new ATOM 93 N ARG A 117 -9.290 5.955 3.187 1.00 2.16 N ATOM 94 CA ARG A 117 -10.096 5.425 2.094 1.00 2.08 C ATOM 95 C ARG A 117 -9.211 4.812 1.013 1.00 2.45 C ATOM 96 O ARG A 117 -7.996 5.014 1.004 1.00 3.22 O ATOM 97 CB ARG A 117 -10.966 6.529 1.490 1.00 2.03 C ATOM 98 CG ARG A 117 -12.411 6.492 1.959 1.00 2.83 C ATOM 99 CD ARG A 117 -13.095 5.195 1.555 1.00 3.80 C ATOM 100 NE ARG A 117 -14.398 5.432 0.940 1.00 4.56 N ATOM 101 CZ ARG A 117 -14.558 5.773 -0.334 1.00 5.00 C ATOM 102 NH1 ARG A 117 -13.502 5.915 -1.123 1.00 4.87 N ATOM 103 NH2 ARG A 117 -15.776 5.972 -0.821 1.00 6.12 N ATOM 0 H ARG A 117 -8.341 6.219 2.922 1.00 2.16 H new ATOM 0 HA ARG A 117 -10.741 4.644 2.498 1.00 2.08 H new ATOM 0 HB2 ARG A 117 -10.536 7.498 1.743 1.00 2.03 H new ATOM 0 HB3 ARG A 117 -10.943 6.444 0.404 1.00 2.03 H new ATOM 0 HG2 ARG A 117 -12.446 6.601 3.043 1.00 2.83 H new ATOM 0 HG3 ARG A 117 -12.954 7.338 1.536 1.00 2.83 H new ATOM 0 HD2 ARG A 117 -12.458 4.652 0.857 1.00 3.80 H new ATOM 0 HD3 ARG A 117 -13.219 4.561 2.433 1.00 3.80 H new ATOM 0 HE ARG A 117 -15.231 5.330 1.520 1.00 4.56 H new ATOM 0 HH11 ARG A 117 -12.564 5.762 -0.752 1.00 4.87 H new ATOM 0 HH12 ARG A 117 -13.627 6.177 -2.101 1.00 4.87 H new ATOM 0 HH21 ARG A 117 -16.591 5.863 -0.217 1.00 6.12 H new ATOM 0 HH22 ARG A 117 -15.898 6.234 -1.799 1.00 6.12 H new ATOM 117 N ILE A 118 -9.827 4.062 0.105 1.00 2.58 N ATOM 118 CA ILE A 118 -9.095 3.420 -0.979 1.00 3.24 C ATOM 119 C ILE A 118 -9.779 3.658 -2.321 1.00 2.62 C ATOM 120 O ILE A 118 -10.740 2.973 -2.670 1.00 2.78 O ATOM 121 CB ILE A 118 -8.959 1.904 -0.747 1.00 4.60 C ATOM 122 CG1 ILE A 118 -8.478 1.625 0.678 1.00 6.00 C ATOM 123 CG2 ILE A 118 -8.003 1.296 -1.763 1.00 5.32 C ATOM 124 CD1 ILE A 118 -9.603 1.402 1.663 1.00 6.40 C ATOM 0 H ILE A 118 -10.831 3.884 0.099 1.00 2.58 H new ATOM 0 HA ILE A 118 -8.101 3.867 -0.996 1.00 3.24 H new ATOM 0 HB ILE A 118 -9.938 1.443 -0.877 1.00 4.60 H new ATOM 0 HG12 ILE A 118 -7.834 0.746 0.670 1.00 6.00 H new ATOM 0 HG13 ILE A 118 -7.869 2.463 1.018 1.00 6.00 H new ATOM 0 HG21 ILE A 118 -7.917 0.224 -1.586 1.00 5.32 H new ATOM 0 HG22 ILE A 118 -8.384 1.468 -2.770 1.00 5.32 H new ATOM 0 HG23 ILE A 118 -7.022 1.760 -1.662 1.00 5.32 H new ATOM 0 HD11 ILE A 118 -9.188 1.210 2.652 1.00 6.40 H new ATOM 0 HD12 ILE A 118 -10.235 2.289 1.701 1.00 6.40 H new ATOM 0 HD13 ILE A 118 -10.199 0.546 1.347 1.00 6.40 H new ATOM 136 N ASN A 119 -9.277 4.634 -3.071 1.00 3.25 N ATOM 137 CA ASN A 119 -9.840 4.962 -4.376 1.00 3.74 C ATOM 138 C ASN A 119 -9.605 3.829 -5.369 1.00 3.41 C ATOM 139 O ASN A 119 -8.642 3.073 -5.249 1.00 4.37 O ATOM 140 CB ASN A 119 -9.224 6.258 -4.908 1.00 5.39 C ATOM 141 CG ASN A 119 -10.257 7.172 -5.538 1.00 6.25 C ATOM 142 OD1 ASN A 119 -10.791 6.880 -6.608 1.00 6.80 O ATOM 143 ND2 ASN A 119 -10.543 8.287 -4.875 1.00 6.96 N ATOM 0 H ASN A 119 -8.482 5.211 -2.798 1.00 3.25 H new ATOM 0 HA ASN A 119 -10.915 5.100 -4.257 1.00 3.74 H new ATOM 0 HB2 ASN A 119 -8.728 6.783 -4.092 1.00 5.39 H new ATOM 0 HB3 ASN A 119 -8.458 6.017 -5.645 1.00 5.39 H new ATOM 0 HD21 ASN A 119 -11.230 8.941 -5.250 1.00 6.96 H new ATOM 0 HD22 ASN A 119 -10.076 8.489 -3.991 1.00 6.96 H new ATOM 150 N ASN A 120 -10.493 3.718 -6.352 1.00 3.02 N ATOM 151 CA ASN A 120 -10.383 2.677 -7.367 1.00 2.69 C ATOM 152 C ASN A 120 -10.509 1.291 -6.741 1.00 2.12 C ATOM 153 O ASN A 120 -9.539 0.746 -6.215 1.00 2.31 O ATOM 154 CB ASN A 120 -9.049 2.795 -8.107 1.00 3.17 C ATOM 155 CG ASN A 120 -9.230 2.948 -9.605 1.00 4.01 C ATOM 156 OD1 ASN A 120 -9.296 4.063 -10.123 1.00 4.98 O ATOM 157 ND2 ASN A 120 -9.312 1.824 -10.308 1.00 4.44 N ATOM 0 H ASN A 120 -11.296 4.336 -6.467 1.00 3.02 H new ATOM 0 HA ASN A 120 -11.198 2.811 -8.078 1.00 2.69 H new ATOM 0 HB2 ASN A 120 -8.497 3.652 -7.721 1.00 3.17 H new ATOM 0 HB3 ASN A 120 -8.445 1.910 -7.905 1.00 3.17 H new ATOM 0 HD21 ASN A 120 -9.435 1.863 -11.320 1.00 4.44 H new ATOM 0 HD22 ASN A 120 -9.252 0.922 -9.836 1.00 4.44 H new ATOM 164 N TYR A 121 -11.710 0.727 -6.804 1.00 1.97 N ATOM 165 CA TYR A 121 -11.964 -0.595 -6.242 1.00 1.93 C ATOM 166 C TYR A 121 -11.631 -1.689 -7.251 1.00 1.73 C ATOM 167 O TYR A 121 -12.302 -1.834 -8.273 1.00 1.86 O ATOM 168 CB TYR A 121 -13.426 -0.715 -5.807 1.00 2.49 C ATOM 169 CG TYR A 121 -13.803 0.227 -4.686 1.00 2.78 C ATOM 170 CD1 TYR A 121 -13.053 0.285 -3.518 1.00 3.80 C ATOM 171 CD2 TYR A 121 -14.910 1.060 -4.795 1.00 3.71 C ATOM 172 CE1 TYR A 121 -13.394 1.143 -2.491 1.00 5.35 C ATOM 173 CE2 TYR A 121 -15.258 1.922 -3.774 1.00 4.78 C ATOM 174 CZ TYR A 121 -14.498 1.961 -2.624 1.00 5.57 C ATOM 175 OH TYR A 121 -14.842 2.818 -1.604 1.00 7.24 O ATOM 0 H TYR A 121 -12.523 1.164 -7.238 1.00 1.97 H new ATOM 0 HA TYR A 121 -11.321 -0.721 -5.371 1.00 1.93 H new ATOM 0 HB2 TYR A 121 -14.069 -0.521 -6.665 1.00 2.49 H new ATOM 0 HB3 TYR A 121 -13.619 -1.740 -5.490 1.00 2.49 H new ATOM 0 HD1 TYR A 121 -12.188 -0.352 -3.411 1.00 3.80 H new ATOM 0 HD2 TYR A 121 -15.508 1.033 -5.694 1.00 3.71 H new ATOM 0 HE1 TYR A 121 -12.801 1.174 -1.589 1.00 5.35 H new ATOM 0 HE2 TYR A 121 -16.121 2.563 -3.876 1.00 4.78 H new ATOM 0 HH TYR A 121 -15.642 3.324 -1.857 1.00 7.24 H new ATOM 185 N THR A 122 -10.587 -2.459 -6.956 1.00 1.73 N ATOM 186 CA THR A 122 -10.163 -3.540 -7.836 1.00 1.76 C ATOM 187 C THR A 122 -11.306 -4.512 -8.104 1.00 1.86 C ATOM 188 O THR A 122 -11.745 -5.250 -7.222 1.00 1.87 O ATOM 189 CB THR A 122 -8.973 -4.316 -7.239 1.00 2.16 C ATOM 190 OG1 THR A 122 -8.739 -5.510 -7.994 1.00 2.36 O ATOM 191 CG2 THR A 122 -9.236 -4.674 -5.784 1.00 2.77 C ATOM 0 H THR A 122 -10.020 -2.353 -6.114 1.00 1.73 H new ATOM 0 HA THR A 122 -9.854 -3.080 -8.775 1.00 1.76 H new ATOM 0 HB THR A 122 -8.091 -3.678 -7.286 1.00 2.16 H new ATOM 0 HG1 THR A 122 -7.788 -5.571 -8.223 1.00 2.36 H new ATOM 0 HG21 THR A 122 -8.382 -5.221 -5.384 1.00 2.77 H new ATOM 0 HG22 THR A 122 -9.385 -3.762 -5.206 1.00 2.77 H new ATOM 0 HG23 THR A 122 -10.129 -5.296 -5.718 1.00 2.77 H new ATOM 199 N PRO A 123 -11.801 -4.516 -9.351 1.00 2.10 N ATOM 200 CA PRO A 123 -12.900 -5.394 -9.764 1.00 2.40 C ATOM 201 C PRO A 123 -12.480 -6.859 -9.821 1.00 2.49 C ATOM 202 O PRO A 123 -12.223 -7.400 -10.897 1.00 3.22 O ATOM 203 CB PRO A 123 -13.255 -4.885 -11.163 1.00 2.78 C ATOM 204 CG PRO A 123 -12.004 -4.246 -11.662 1.00 2.67 C ATOM 205 CD PRO A 123 -11.326 -3.663 -10.453 1.00 2.26 C ATOM 0 HA PRO A 123 -13.732 -5.363 -9.061 1.00 2.40 H new ATOM 0 HB2 PRO A 123 -13.569 -5.701 -11.813 1.00 2.78 H new ATOM 0 HB3 PRO A 123 -14.078 -4.171 -11.128 1.00 2.78 H new ATOM 0 HG2 PRO A 123 -11.362 -4.976 -12.155 1.00 2.67 H new ATOM 0 HG3 PRO A 123 -12.227 -3.471 -12.396 1.00 2.67 H new ATOM 0 HD2 PRO A 123 -10.240 -3.695 -10.547 1.00 2.26 H new ATOM 0 HD3 PRO A 123 -11.602 -2.620 -10.301 1.00 2.26 H new ATOM 213 N ASP A 124 -12.413 -7.497 -8.657 1.00 2.60 N ATOM 214 CA ASP A 124 -12.026 -8.900 -8.575 1.00 2.71 C ATOM 215 C ASP A 124 -13.087 -9.714 -7.840 1.00 2.76 C ATOM 216 O ASP A 124 -13.629 -10.677 -8.381 1.00 3.29 O ATOM 217 CB ASP A 124 -10.678 -9.039 -7.868 1.00 2.85 C ATOM 218 CG ASP A 124 -10.181 -10.471 -7.844 1.00 3.55 C ATOM 219 OD1 ASP A 124 -10.499 -11.226 -8.787 1.00 4.40 O ATOM 220 OD2 ASP A 124 -9.474 -10.838 -6.882 1.00 4.09 O ATOM 0 H ASP A 124 -12.622 -7.064 -7.757 1.00 2.60 H new ATOM 0 HA ASP A 124 -11.936 -9.287 -9.590 1.00 2.71 H new ATOM 0 HB2 ASP A 124 -9.942 -8.410 -8.369 1.00 2.85 H new ATOM 0 HB3 ASP A 124 -10.768 -8.672 -6.846 1.00 2.85 H new ATOM 225 N MET A 125 -13.376 -9.321 -6.604 1.00 2.74 N ATOM 226 CA MET A 125 -14.372 -10.014 -5.796 1.00 2.88 C ATOM 227 C MET A 125 -15.434 -9.043 -5.291 1.00 2.89 C ATOM 228 O MET A 125 -15.493 -7.893 -5.724 1.00 2.93 O ATOM 229 CB MET A 125 -13.701 -10.714 -4.612 1.00 3.08 C ATOM 230 CG MET A 125 -14.081 -12.180 -4.478 1.00 3.61 C ATOM 231 SD MET A 125 -14.803 -12.566 -2.871 1.00 4.95 S ATOM 232 CE MET A 125 -14.653 -14.351 -2.853 1.00 4.80 C ATOM 0 H MET A 125 -12.935 -8.527 -6.140 1.00 2.74 H new ATOM 0 HA MET A 125 -14.857 -10.761 -6.424 1.00 2.88 H new ATOM 0 HB2 MET A 125 -12.619 -10.636 -4.720 1.00 3.08 H new ATOM 0 HB3 MET A 125 -13.968 -10.192 -3.693 1.00 3.08 H new ATOM 0 HG2 MET A 125 -14.791 -12.441 -5.263 1.00 3.61 H new ATOM 0 HG3 MET A 125 -13.195 -12.796 -4.632 1.00 3.61 H new ATOM 0 HE1 MET A 125 -15.058 -14.741 -1.919 1.00 4.80 H new ATOM 0 HE2 MET A 125 -15.207 -14.771 -3.692 1.00 4.80 H new ATOM 0 HE3 MET A 125 -13.602 -14.629 -2.937 1.00 4.80 H new ATOM 242 N ASN A 126 -16.273 -9.514 -4.374 1.00 2.97 N ATOM 243 CA ASN A 126 -17.334 -8.687 -3.811 1.00 3.04 C ATOM 244 C ASN A 126 -16.759 -7.430 -3.165 1.00 2.78 C ATOM 245 O ASN A 126 -15.768 -7.491 -2.438 1.00 2.62 O ATOM 246 CB ASN A 126 -18.136 -9.483 -2.779 1.00 3.21 C ATOM 247 CG ASN A 126 -19.591 -9.643 -3.177 1.00 3.81 C ATOM 248 OD1 ASN A 126 -19.902 -9.926 -4.334 1.00 3.84 O ATOM 249 ND2 ASN A 126 -20.490 -9.462 -2.216 1.00 4.86 N ATOM 0 H ASN A 126 -16.239 -10.464 -4.005 1.00 2.97 H new ATOM 0 HA ASN A 126 -17.996 -8.386 -4.623 1.00 3.04 H new ATOM 0 HB2 ASN A 126 -17.686 -10.468 -2.654 1.00 3.21 H new ATOM 0 HB3 ASN A 126 -18.079 -8.981 -1.813 1.00 3.21 H new ATOM 0 HD21 ASN A 126 -21.484 -9.557 -2.423 1.00 4.86 H new ATOM 0 HD22 ASN A 126 -20.186 -9.228 -1.271 1.00 4.86 H new ATOM 256 N ARG A 127 -17.389 -6.292 -3.436 1.00 2.82 N ATOM 257 CA ARG A 127 -16.941 -5.020 -2.883 1.00 2.70 C ATOM 258 C ARG A 127 -16.782 -5.112 -1.368 1.00 2.53 C ATOM 259 O ARG A 127 -15.759 -4.708 -0.816 1.00 2.28 O ATOM 260 CB ARG A 127 -17.930 -3.908 -3.236 1.00 2.96 C ATOM 261 CG ARG A 127 -17.786 -3.393 -4.659 1.00 3.20 C ATOM 262 CD ARG A 127 -19.059 -2.714 -5.138 1.00 3.51 C ATOM 263 NE ARG A 127 -18.787 -1.676 -6.128 1.00 4.65 N ATOM 264 CZ ARG A 127 -18.345 -1.928 -7.355 1.00 5.31 C ATOM 265 NH1 ARG A 127 -18.127 -3.178 -7.741 1.00 4.99 N ATOM 266 NH2 ARG A 127 -18.120 -0.930 -8.199 1.00 6.99 N ATOM 0 H ARG A 127 -18.212 -6.225 -4.035 1.00 2.82 H new ATOM 0 HA ARG A 127 -15.970 -4.785 -3.320 1.00 2.70 H new ATOM 0 HB2 ARG A 127 -18.945 -4.278 -3.094 1.00 2.96 H new ATOM 0 HB3 ARG A 127 -17.793 -3.078 -2.543 1.00 2.96 H new ATOM 0 HG2 ARG A 127 -16.956 -2.689 -4.710 1.00 3.20 H new ATOM 0 HG3 ARG A 127 -17.542 -4.222 -5.324 1.00 3.20 H new ATOM 0 HD2 ARG A 127 -19.727 -3.460 -5.569 1.00 3.51 H new ATOM 0 HD3 ARG A 127 -19.578 -2.275 -4.286 1.00 3.51 H new ATOM 0 HE ARG A 127 -18.945 -0.704 -5.863 1.00 4.65 H new ATOM 0 HH11 ARG A 127 -18.299 -3.949 -7.095 1.00 4.99 H new ATOM 0 HH12 ARG A 127 -17.788 -3.369 -8.684 1.00 4.99 H new ATOM 0 HH21 ARG A 127 -18.286 0.033 -7.906 1.00 6.99 H new ATOM 0 HH22 ARG A 127 -17.781 -1.125 -9.141 1.00 6.99 H new ATOM 280 N GLU A 128 -17.802 -5.645 -0.702 1.00 2.76 N ATOM 281 CA GLU A 128 -17.776 -5.788 0.748 1.00 2.68 C ATOM 282 C GLU A 128 -16.715 -6.798 1.176 1.00 2.46 C ATOM 283 O GLU A 128 -16.125 -6.678 2.249 1.00 2.30 O ATOM 284 CB GLU A 128 -19.149 -6.223 1.265 1.00 3.01 C ATOM 285 CG GLU A 128 -19.905 -5.121 1.988 1.00 3.70 C ATOM 286 CD GLU A 128 -20.316 -5.519 3.392 1.00 4.06 C ATOM 287 OE1 GLU A 128 -21.351 -6.201 3.537 1.00 4.65 O ATOM 288 OE2 GLU A 128 -19.600 -5.147 4.346 1.00 4.47 O ATOM 0 H GLU A 128 -18.656 -5.985 -1.144 1.00 2.76 H new ATOM 0 HA GLU A 128 -17.525 -4.819 1.179 1.00 2.68 H new ATOM 0 HB2 GLU A 128 -19.750 -6.573 0.426 1.00 3.01 H new ATOM 0 HB3 GLU A 128 -19.022 -7.069 1.941 1.00 3.01 H new ATOM 0 HG2 GLU A 128 -19.281 -4.229 2.035 1.00 3.70 H new ATOM 0 HG3 GLU A 128 -20.794 -4.858 1.414 1.00 3.70 H new ATOM 295 N ASP A 129 -16.480 -7.795 0.329 1.00 2.55 N ATOM 296 CA ASP A 129 -15.491 -8.826 0.618 1.00 2.51 C ATOM 297 C ASP A 129 -14.078 -8.254 0.569 1.00 2.30 C ATOM 298 O ASP A 129 -13.303 -8.404 1.513 1.00 2.25 O ATOM 299 CB ASP A 129 -15.622 -9.981 -0.376 1.00 2.80 C ATOM 300 CG ASP A 129 -16.574 -11.057 0.108 1.00 3.75 C ATOM 301 OD1 ASP A 129 -16.238 -11.748 1.093 1.00 4.06 O ATOM 302 OD2 ASP A 129 -17.655 -11.208 -0.498 1.00 4.86 O ATOM 0 H ASP A 129 -16.961 -7.910 -0.563 1.00 2.55 H new ATOM 0 HA ASP A 129 -15.677 -9.200 1.625 1.00 2.51 H new ATOM 0 HB2 ASP A 129 -15.972 -9.595 -1.333 1.00 2.80 H new ATOM 0 HB3 ASP A 129 -14.640 -10.420 -0.549 1.00 2.80 H new ATOM 307 N VAL A 130 -13.750 -7.597 -0.539 1.00 2.27 N ATOM 308 CA VAL A 130 -12.430 -7.002 -0.712 1.00 2.16 C ATOM 309 C VAL A 130 -12.252 -5.787 0.192 1.00 2.02 C ATOM 310 O VAL A 130 -11.146 -5.494 0.645 1.00 1.94 O ATOM 311 CB VAL A 130 -12.193 -6.578 -2.174 1.00 2.22 C ATOM 312 CG1 VAL A 130 -10.747 -6.152 -2.379 1.00 2.28 C ATOM 313 CG2 VAL A 130 -12.563 -7.709 -3.123 1.00 2.59 C ATOM 0 H VAL A 130 -14.380 -7.463 -1.330 1.00 2.27 H new ATOM 0 HA VAL A 130 -11.701 -7.765 -0.439 1.00 2.16 H new ATOM 0 HB VAL A 130 -12.833 -5.724 -2.395 1.00 2.22 H new ATOM 0 HG11 VAL A 130 -10.599 -5.856 -3.418 1.00 2.28 H new ATOM 0 HG12 VAL A 130 -10.520 -5.310 -1.726 1.00 2.28 H new ATOM 0 HG13 VAL A 130 -10.085 -6.985 -2.141 1.00 2.28 H new ATOM 0 HG21 VAL A 130 -12.389 -7.392 -4.151 1.00 2.59 H new ATOM 0 HG22 VAL A 130 -11.950 -8.583 -2.904 1.00 2.59 H new ATOM 0 HG23 VAL A 130 -13.615 -7.963 -2.994 1.00 2.59 H new ATOM 323 N ASP A 131 -13.349 -5.084 0.451 1.00 2.08 N ATOM 324 CA ASP A 131 -13.315 -3.901 1.304 1.00 2.05 C ATOM 325 C ASP A 131 -12.638 -4.210 2.635 1.00 1.95 C ATOM 326 O ASP A 131 -11.791 -3.448 3.104 1.00 1.93 O ATOM 327 CB ASP A 131 -14.733 -3.382 1.547 1.00 2.20 C ATOM 328 CG ASP A 131 -14.810 -2.447 2.739 1.00 2.92 C ATOM 329 OD1 ASP A 131 -14.423 -1.268 2.595 1.00 3.72 O ATOM 330 OD2 ASP A 131 -15.258 -2.895 3.815 1.00 3.84 O ATOM 0 H ASP A 131 -14.272 -5.312 0.083 1.00 2.08 H new ATOM 0 HA ASP A 131 -12.737 -3.131 0.793 1.00 2.05 H new ATOM 0 HB2 ASP A 131 -15.084 -2.861 0.656 1.00 2.20 H new ATOM 0 HB3 ASP A 131 -15.404 -4.226 1.707 1.00 2.20 H new ATOM 335 N TYR A 132 -13.016 -5.331 3.239 1.00 2.01 N ATOM 336 CA TYR A 132 -12.447 -5.738 4.519 1.00 2.02 C ATOM 337 C TYR A 132 -10.988 -6.153 4.359 1.00 1.95 C ATOM 338 O TYR A 132 -10.174 -5.961 5.262 1.00 1.92 O ATOM 339 CB TYR A 132 -13.254 -6.893 5.115 1.00 2.18 C ATOM 340 CG TYR A 132 -12.783 -7.315 6.488 1.00 2.24 C ATOM 341 CD1 TYR A 132 -12.467 -6.371 7.457 1.00 3.11 C ATOM 342 CD2 TYR A 132 -12.654 -8.659 6.817 1.00 3.05 C ATOM 343 CE1 TYR A 132 -12.036 -6.752 8.712 1.00 3.77 C ATOM 344 CE2 TYR A 132 -12.224 -9.050 8.070 1.00 3.91 C ATOM 345 CZ TYR A 132 -11.916 -8.093 9.014 1.00 3.94 C ATOM 346 OH TYR A 132 -11.487 -8.478 10.264 1.00 5.05 O ATOM 0 H TYR A 132 -13.713 -5.974 2.864 1.00 2.01 H new ATOM 0 HA TYR A 132 -12.491 -4.884 5.195 1.00 2.02 H new ATOM 0 HB2 TYR A 132 -14.302 -6.600 5.174 1.00 2.18 H new ATOM 0 HB3 TYR A 132 -13.199 -7.749 4.442 1.00 2.18 H new ATOM 0 HD1 TYR A 132 -12.560 -5.320 7.224 1.00 3.11 H new ATOM 0 HD2 TYR A 132 -12.894 -9.411 6.080 1.00 3.05 H new ATOM 0 HE1 TYR A 132 -11.794 -6.005 9.453 1.00 3.77 H new ATOM 0 HE2 TYR A 132 -12.130 -10.099 8.309 1.00 3.91 H new ATOM 0 HH TYR A 132 -11.459 -9.456 10.313 1.00 5.05 H new ATOM 356 N ALA A 133 -10.665 -6.723 3.202 1.00 2.01 N ATOM 357 CA ALA A 133 -9.304 -7.163 2.921 1.00 2.03 C ATOM 358 C ALA A 133 -8.365 -5.972 2.755 1.00 1.93 C ATOM 359 O ALA A 133 -7.392 -5.829 3.496 1.00 2.02 O ATOM 360 CB ALA A 133 -9.278 -8.035 1.675 1.00 2.18 C ATOM 0 H ALA A 133 -11.327 -6.891 2.445 1.00 2.01 H new ATOM 0 HA ALA A 133 -8.956 -7.751 3.770 1.00 2.03 H new ATOM 0 HB1 ALA A 133 -8.255 -8.356 1.477 1.00 2.18 H new ATOM 0 HB2 ALA A 133 -9.910 -8.910 1.830 1.00 2.18 H new ATOM 0 HB3 ALA A 133 -9.650 -7.465 0.824 1.00 2.18 H new ATOM 366 N ILE A 134 -8.663 -5.122 1.779 1.00 1.86 N ATOM 367 CA ILE A 134 -7.845 -3.944 1.517 1.00 1.88 C ATOM 368 C ILE A 134 -7.698 -3.087 2.770 1.00 1.91 C ATOM 369 O ILE A 134 -6.676 -2.429 2.967 1.00 1.97 O ATOM 370 CB ILE A 134 -8.443 -3.084 0.388 1.00 1.95 C ATOM 371 CG1 ILE A 134 -7.443 -2.011 -0.050 1.00 2.43 C ATOM 372 CG2 ILE A 134 -9.747 -2.445 0.843 1.00 3.04 C ATOM 373 CD1 ILE A 134 -6.573 -2.436 -1.212 1.00 2.19 C ATOM 0 H ILE A 134 -9.464 -5.227 1.157 1.00 1.86 H new ATOM 0 HA ILE A 134 -6.863 -4.303 1.208 1.00 1.88 H new ATOM 0 HB ILE A 134 -8.654 -3.728 -0.466 1.00 1.95 H new ATOM 0 HG12 ILE A 134 -7.988 -1.108 -0.326 1.00 2.43 H new ATOM 0 HG13 ILE A 134 -6.806 -1.753 0.796 1.00 2.43 H new ATOM 0 HG21 ILE A 134 -10.157 -1.840 0.034 1.00 3.04 H new ATOM 0 HG22 ILE A 134 -10.460 -3.225 1.111 1.00 3.04 H new ATOM 0 HG23 ILE A 134 -9.559 -1.812 1.710 1.00 3.04 H new ATOM 0 HD11 ILE A 134 -5.889 -1.627 -1.469 1.00 2.19 H new ATOM 0 HD12 ILE A 134 -6.001 -3.321 -0.934 1.00 2.19 H new ATOM 0 HD13 ILE A 134 -7.202 -2.666 -2.072 1.00 2.19 H new ATOM 385 N ARG A 135 -8.724 -3.103 3.615 1.00 1.92 N ATOM 386 CA ARG A 135 -8.708 -2.328 4.850 1.00 2.02 C ATOM 387 C ARG A 135 -7.579 -2.789 5.767 1.00 2.00 C ATOM 388 O ARG A 135 -6.974 -1.986 6.477 1.00 2.06 O ATOM 389 CB ARG A 135 -10.050 -2.454 5.573 1.00 2.18 C ATOM 390 CG ARG A 135 -10.855 -1.164 5.592 1.00 2.66 C ATOM 391 CD ARG A 135 -10.904 -0.560 6.987 1.00 3.07 C ATOM 392 NE ARG A 135 -9.686 0.180 7.306 1.00 4.28 N ATOM 393 CZ ARG A 135 -9.404 1.380 6.810 1.00 5.71 C ATOM 394 NH1 ARG A 135 -10.249 1.972 5.977 1.00 6.17 N ATOM 395 NH2 ARG A 135 -8.275 1.990 7.148 1.00 7.34 N ATOM 0 H ARG A 135 -9.576 -3.644 3.467 1.00 1.92 H new ATOM 0 HA ARG A 135 -8.539 -1.283 4.591 1.00 2.02 H new ATOM 0 HB2 ARG A 135 -10.640 -3.234 5.092 1.00 2.18 H new ATOM 0 HB3 ARG A 135 -9.872 -2.776 6.599 1.00 2.18 H new ATOM 0 HG2 ARG A 135 -10.413 -0.448 4.899 1.00 2.66 H new ATOM 0 HG3 ARG A 135 -11.869 -1.361 5.244 1.00 2.66 H new ATOM 0 HD2 ARG A 135 -11.763 0.106 7.064 1.00 3.07 H new ATOM 0 HD3 ARG A 135 -11.049 -1.353 7.721 1.00 3.07 H new ATOM 0 HE ARG A 135 -9.015 -0.248 7.944 1.00 4.28 H new ATOM 0 HH11 ARG A 135 -11.118 1.506 5.716 1.00 6.17 H new ATOM 0 HH12 ARG A 135 -10.030 2.893 5.598 1.00 6.17 H new ATOM 0 HH21 ARG A 135 -7.623 1.538 7.789 1.00 7.34 H new ATOM 0 HH22 ARG A 135 -8.059 2.911 6.767 1.00 7.34 H new ATOM 409 N LYS A 136 -7.301 -4.088 5.747 1.00 1.99 N ATOM 410 CA LYS A 136 -6.245 -4.658 6.575 1.00 2.04 C ATOM 411 C LYS A 136 -4.911 -3.967 6.307 1.00 1.95 C ATOM 412 O LYS A 136 -4.184 -3.619 7.237 1.00 2.03 O ATOM 413 CB LYS A 136 -6.115 -6.159 6.311 1.00 2.16 C ATOM 414 CG LYS A 136 -7.358 -6.951 6.680 1.00 2.52 C ATOM 415 CD LYS A 136 -7.011 -8.190 7.488 1.00 2.62 C ATOM 416 CE LYS A 136 -8.209 -8.696 8.276 1.00 3.08 C ATOM 417 NZ LYS A 136 -7.843 -9.053 9.675 1.00 3.90 N ATOM 0 H LYS A 136 -7.793 -4.767 5.166 1.00 1.99 H new ATOM 0 HA LYS A 136 -6.513 -4.501 7.620 1.00 2.04 H new ATOM 0 HB2 LYS A 136 -5.894 -6.316 5.255 1.00 2.16 H new ATOM 0 HB3 LYS A 136 -5.267 -6.547 6.875 1.00 2.16 H new ATOM 0 HG2 LYS A 136 -8.036 -6.319 7.254 1.00 2.52 H new ATOM 0 HG3 LYS A 136 -7.887 -7.244 5.773 1.00 2.52 H new ATOM 0 HD2 LYS A 136 -6.657 -8.974 6.819 1.00 2.62 H new ATOM 0 HD3 LYS A 136 -6.194 -7.962 8.173 1.00 2.62 H new ATOM 0 HE2 LYS A 136 -8.985 -7.931 8.288 1.00 3.08 H new ATOM 0 HE3 LYS A 136 -8.630 -9.569 7.777 1.00 3.08 H new ATOM 0 HZ1 LYS A 136 -8.687 -9.393 10.179 1.00 3.90 H new ATOM 0 HZ2 LYS A 136 -7.121 -9.801 9.665 1.00 3.90 H new ATOM 0 HZ3 LYS A 136 -7.465 -8.214 10.160 1.00 3.90 H new ATOM 431 N ALA A 137 -4.598 -3.771 5.031 1.00 1.84 N ATOM 432 CA ALA A 137 -3.354 -3.119 4.641 1.00 1.83 C ATOM 433 C ALA A 137 -3.179 -1.790 5.369 1.00 1.79 C ATOM 434 O ALA A 137 -2.122 -1.515 5.936 1.00 1.79 O ATOM 435 CB ALA A 137 -3.318 -2.907 3.135 1.00 1.91 C ATOM 0 H ALA A 137 -5.189 -4.054 4.249 1.00 1.84 H new ATOM 0 HA ALA A 137 -2.527 -3.770 4.924 1.00 1.83 H new ATOM 0 HB1 ALA A 137 -2.383 -2.419 2.858 1.00 1.91 H new ATOM 0 HB2 ALA A 137 -3.388 -3.871 2.630 1.00 1.91 H new ATOM 0 HB3 ALA A 137 -4.157 -2.279 2.836 1.00 1.91 H new ATOM 441 N PHE A 138 -4.223 -0.967 5.347 1.00 1.85 N ATOM 442 CA PHE A 138 -4.184 0.334 6.003 1.00 1.93 C ATOM 443 C PHE A 138 -4.248 0.181 7.520 1.00 1.96 C ATOM 444 O PHE A 138 -3.765 1.037 8.261 1.00 1.99 O ATOM 445 CB PHE A 138 -5.343 1.208 5.519 1.00 2.21 C ATOM 446 CG PHE A 138 -5.239 1.594 4.071 1.00 2.95 C ATOM 447 CD1 PHE A 138 -5.604 0.703 3.075 1.00 4.23 C ATOM 448 CD2 PHE A 138 -4.776 2.848 3.706 1.00 3.72 C ATOM 449 CE1 PHE A 138 -5.508 1.055 1.742 1.00 5.81 C ATOM 450 CE2 PHE A 138 -4.678 3.206 2.375 1.00 5.12 C ATOM 451 CZ PHE A 138 -5.046 2.308 1.392 1.00 6.08 C ATOM 0 H PHE A 138 -5.106 -1.179 4.882 1.00 1.85 H new ATOM 0 HA PHE A 138 -3.241 0.815 5.743 1.00 1.93 H new ATOM 0 HB2 PHE A 138 -6.280 0.675 5.678 1.00 2.21 H new ATOM 0 HB3 PHE A 138 -5.383 2.113 6.126 1.00 2.21 H new ATOM 0 HD1 PHE A 138 -5.968 -0.278 3.343 1.00 4.23 H new ATOM 0 HD2 PHE A 138 -4.488 3.554 4.471 1.00 3.72 H new ATOM 0 HE1 PHE A 138 -5.794 0.351 0.975 1.00 5.81 H new ATOM 0 HE2 PHE A 138 -4.314 4.186 2.104 1.00 5.12 H new ATOM 0 HZ PHE A 138 -4.972 2.586 0.351 1.00 6.08 H new ATOM 461 N GLN A 139 -4.847 -0.916 7.973 1.00 2.05 N ATOM 462 CA GLN A 139 -4.974 -1.181 9.401 1.00 2.20 C ATOM 463 C GLN A 139 -3.605 -1.383 10.042 1.00 1.96 C ATOM 464 O GLN A 139 -3.238 -0.677 10.982 1.00 2.11 O ATOM 465 CB GLN A 139 -5.847 -2.415 9.636 1.00 2.54 C ATOM 466 CG GLN A 139 -6.579 -2.398 10.969 1.00 2.78 C ATOM 467 CD GLN A 139 -6.124 -3.506 11.898 1.00 3.19 C ATOM 468 OE1 GLN A 139 -5.205 -3.323 12.697 1.00 4.22 O ATOM 469 NE2 GLN A 139 -6.767 -4.664 11.800 1.00 3.41 N ATOM 0 H GLN A 139 -5.251 -1.635 7.372 1.00 2.05 H new ATOM 0 HA GLN A 139 -5.447 -0.315 9.865 1.00 2.20 H new ATOM 0 HB2 GLN A 139 -6.578 -2.492 8.831 1.00 2.54 H new ATOM 0 HB3 GLN A 139 -5.222 -3.307 9.585 1.00 2.54 H new ATOM 0 HG2 GLN A 139 -6.421 -1.435 11.454 1.00 2.78 H new ATOM 0 HG3 GLN A 139 -7.650 -2.494 10.792 1.00 2.78 H new ATOM 0 HE21 GLN A 139 -7.523 -4.772 11.124 1.00 3.41 H new ATOM 0 HE22 GLN A 139 -6.505 -5.445 12.401 1.00 3.41 H new ATOM 478 N VAL A 140 -2.853 -2.351 9.529 1.00 1.82 N ATOM 479 CA VAL A 140 -1.524 -2.645 10.050 1.00 1.76 C ATOM 480 C VAL A 140 -0.655 -1.393 10.077 1.00 1.41 C ATOM 481 O VAL A 140 0.189 -1.230 10.958 1.00 1.45 O ATOM 482 CB VAL A 140 -0.820 -3.729 9.212 1.00 1.93 C ATOM 483 CG1 VAL A 140 -0.890 -3.389 7.732 1.00 2.16 C ATOM 484 CG2 VAL A 140 0.624 -3.895 9.662 1.00 2.31 C ATOM 0 H VAL A 140 -3.142 -2.946 8.752 1.00 1.82 H new ATOM 0 HA VAL A 140 -1.657 -3.013 11.067 1.00 1.76 H new ATOM 0 HB VAL A 140 -1.336 -4.676 9.367 1.00 1.93 H new ATOM 0 HG11 VAL A 140 -0.387 -4.166 7.156 1.00 2.16 H new ATOM 0 HG12 VAL A 140 -1.933 -3.325 7.422 1.00 2.16 H new ATOM 0 HG13 VAL A 140 -0.400 -2.432 7.555 1.00 2.16 H new ATOM 0 HG21 VAL A 140 1.107 -4.665 9.060 1.00 2.31 H new ATOM 0 HG22 VAL A 140 1.155 -2.951 9.538 1.00 2.31 H new ATOM 0 HG23 VAL A 140 0.647 -4.188 10.712 1.00 2.31 H new ATOM 494 N TRP A 141 -0.866 -0.513 9.105 1.00 1.27 N ATOM 495 CA TRP A 141 -0.101 0.726 9.017 1.00 1.22 C ATOM 496 C TRP A 141 -0.699 1.800 9.919 1.00 1.29 C ATOM 497 O TRP A 141 -0.017 2.748 10.307 1.00 1.58 O ATOM 498 CB TRP A 141 -0.060 1.222 7.571 1.00 1.42 C ATOM 499 CG TRP A 141 1.328 1.302 7.010 1.00 1.82 C ATOM 500 CD1 TRP A 141 1.975 2.426 6.582 1.00 2.63 C ATOM 501 CD2 TRP A 141 2.238 0.214 6.816 1.00 3.05 C ATOM 502 NE1 TRP A 141 3.233 2.101 6.132 1.00 3.64 N ATOM 503 CE2 TRP A 141 3.419 0.751 6.267 1.00 3.76 C ATOM 504 CE3 TRP A 141 2.171 -1.161 7.055 1.00 4.31 C ATOM 505 CZ2 TRP A 141 4.520 -0.041 5.952 1.00 5.06 C ATOM 506 CZ3 TRP A 141 3.265 -1.946 6.742 1.00 5.64 C ATOM 507 CH2 TRP A 141 4.427 -1.384 6.196 1.00 5.83 C ATOM 0 H TRP A 141 -1.560 -0.634 8.367 1.00 1.27 H new ATOM 0 HA TRP A 141 0.916 0.521 9.352 1.00 1.22 H new ATOM 0 HB2 TRP A 141 -0.658 0.556 6.949 1.00 1.42 H new ATOM 0 HB3 TRP A 141 -0.523 2.208 7.519 1.00 1.42 H new ATOM 0 HD1 TRP A 141 1.560 3.423 6.595 1.00 2.63 H new ATOM 0 HE1 TRP A 141 3.917 2.759 5.758 1.00 3.64 H new ATOM 0 HE3 TRP A 141 1.280 -1.603 7.477 1.00 4.31 H new ATOM 0 HZ2 TRP A 141 5.416 0.390 5.530 1.00 5.06 H new ATOM 0 HZ3 TRP A 141 3.224 -3.010 6.921 1.00 5.64 H new ATOM 0 HH2 TRP A 141 5.266 -2.024 5.963 1.00 5.83 H new ATOM 518 N SER A 142 -1.978 1.645 10.249 1.00 1.31 N ATOM 519 CA SER A 142 -2.668 2.605 11.103 1.00 1.51 C ATOM 520 C SER A 142 -2.375 2.331 12.575 1.00 1.64 C ATOM 521 O SER A 142 -2.005 3.234 13.324 1.00 1.86 O ATOM 522 CB SER A 142 -4.176 2.549 10.853 1.00 1.82 C ATOM 523 OG SER A 142 -4.900 2.675 12.065 1.00 2.20 O ATOM 0 H SER A 142 -2.556 0.865 9.938 1.00 1.31 H new ATOM 0 HA SER A 142 -2.302 3.602 10.857 1.00 1.51 H new ATOM 0 HB2 SER A 142 -4.464 3.347 10.169 1.00 1.82 H new ATOM 0 HB3 SER A 142 -4.433 1.607 10.369 1.00 1.82 H new ATOM 0 HG SER A 142 -5.740 2.175 11.998 1.00 2.20 H new ATOM 529 N ASN A 143 -2.545 1.077 12.983 1.00 1.80 N ATOM 530 CA ASN A 143 -2.300 0.683 14.365 1.00 2.11 C ATOM 531 C ASN A 143 -0.843 0.921 14.749 1.00 2.02 C ATOM 532 O ASN A 143 -0.503 0.991 15.930 1.00 2.29 O ATOM 533 CB ASN A 143 -2.659 -0.790 14.569 1.00 2.59 C ATOM 534 CG ASN A 143 -2.284 -1.291 15.950 1.00 2.60 C ATOM 535 OD1 ASN A 143 -3.008 -1.069 16.921 1.00 3.02 O ATOM 536 ND2 ASN A 143 -1.147 -1.971 16.045 1.00 3.24 N ATOM 0 H ASN A 143 -2.851 0.317 12.376 1.00 1.80 H new ATOM 0 HA ASN A 143 -2.931 1.296 15.008 1.00 2.11 H new ATOM 0 HB2 ASN A 143 -3.730 -0.925 14.415 1.00 2.59 H new ATOM 0 HB3 ASN A 143 -2.150 -1.393 13.816 1.00 2.59 H new ATOM 0 HD21 ASN A 143 -0.843 -2.333 16.949 1.00 3.24 H new ATOM 0 HD22 ASN A 143 -0.578 -2.132 15.214 1.00 3.24 H new ATOM 543 N VAL A 144 0.016 1.046 13.741 1.00 1.85 N ATOM 544 CA VAL A 144 1.437 1.277 13.972 1.00 2.08 C ATOM 545 C VAL A 144 1.803 2.736 13.723 1.00 2.09 C ATOM 546 O VAL A 144 2.972 3.071 13.529 1.00 2.93 O ATOM 547 CB VAL A 144 2.305 0.381 13.070 1.00 2.41 C ATOM 548 CG1 VAL A 144 1.940 -1.083 13.261 1.00 4.05 C ATOM 549 CG2 VAL A 144 2.158 0.789 11.612 1.00 2.30 C ATOM 0 H VAL A 144 -0.248 0.991 12.757 1.00 1.85 H new ATOM 0 HA VAL A 144 1.633 1.028 15.015 1.00 2.08 H new ATOM 0 HB VAL A 144 3.349 0.511 13.356 1.00 2.41 H new ATOM 0 HG11 VAL A 144 2.564 -1.701 12.615 1.00 4.05 H new ATOM 0 HG12 VAL A 144 2.103 -1.366 14.301 1.00 4.05 H new ATOM 0 HG13 VAL A 144 0.891 -1.233 13.004 1.00 4.05 H new ATOM 0 HG21 VAL A 144 2.779 0.145 10.989 1.00 2.30 H new ATOM 0 HG22 VAL A 144 1.115 0.690 11.310 1.00 2.30 H new ATOM 0 HG23 VAL A 144 2.474 1.825 11.490 1.00 2.30 H new ATOM 559 N THR A 145 0.795 3.603 13.731 1.00 1.79 N ATOM 560 CA THR A 145 1.010 5.027 13.506 1.00 1.96 C ATOM 561 C THR A 145 -0.041 5.863 14.226 1.00 1.96 C ATOM 562 O THR A 145 -1.182 5.439 14.418 1.00 2.15 O ATOM 563 CB THR A 145 0.980 5.369 12.004 1.00 2.16 C ATOM 564 OG1 THR A 145 -0.308 5.066 11.458 1.00 3.07 O ATOM 565 CG2 THR A 145 2.051 4.594 11.251 1.00 2.43 C ATOM 0 H THR A 145 -0.178 3.344 13.891 1.00 1.79 H new ATOM 0 HA THR A 145 1.996 5.264 13.906 1.00 1.96 H new ATOM 0 HB THR A 145 1.179 6.435 11.893 1.00 2.16 H new ATOM 0 HG1 THR A 145 -0.271 4.206 10.990 1.00 3.07 H new ATOM 0 HG21 THR A 145 2.010 4.852 10.193 1.00 2.43 H new ATOM 0 HG22 THR A 145 3.033 4.850 11.649 1.00 2.43 H new ATOM 0 HG23 THR A 145 1.878 3.524 11.371 1.00 2.43 H new ATOM 573 N PRO A 146 0.347 7.079 14.636 1.00 2.35 N ATOM 574 CA PRO A 146 -0.548 8.001 15.342 1.00 2.66 C ATOM 575 C PRO A 146 -1.646 8.549 14.436 1.00 2.55 C ATOM 576 O PRO A 146 -1.570 9.686 13.969 1.00 3.29 O ATOM 577 CB PRO A 146 0.385 9.127 15.793 1.00 3.53 C ATOM 578 CG PRO A 146 1.516 9.093 14.823 1.00 3.73 C ATOM 579 CD PRO A 146 1.691 7.649 14.442 1.00 3.02 C ATOM 0 HA PRO A 146 -1.073 7.511 16.162 1.00 2.66 H new ATOM 0 HB2 PRO A 146 -0.122 10.092 15.776 1.00 3.53 H new ATOM 0 HB3 PRO A 146 0.734 8.968 16.813 1.00 3.53 H new ATOM 0 HG2 PRO A 146 1.298 9.704 13.947 1.00 3.73 H new ATOM 0 HG3 PRO A 146 2.426 9.492 15.271 1.00 3.73 H new ATOM 0 HD2 PRO A 146 2.027 7.544 13.410 1.00 3.02 H new ATOM 0 HD3 PRO A 146 2.432 7.155 15.071 1.00 3.02 H new ATOM 587 N LEU A 147 -2.667 7.734 14.192 1.00 2.51 N ATOM 588 CA LEU A 147 -3.781 8.138 13.342 1.00 3.03 C ATOM 589 C LEU A 147 -4.970 7.198 13.519 1.00 3.36 C ATOM 590 O LEU A 147 -4.935 6.285 14.344 1.00 4.33 O ATOM 591 CB LEU A 147 -3.348 8.161 11.875 1.00 3.76 C ATOM 592 CG LEU A 147 -2.651 6.900 11.362 1.00 4.89 C ATOM 593 CD1 LEU A 147 -3.668 5.805 11.080 1.00 5.89 C ATOM 594 CD2 LEU A 147 -1.839 7.211 10.113 1.00 5.79 C ATOM 0 H LEU A 147 -2.746 6.790 14.571 1.00 2.51 H new ATOM 0 HA LEU A 147 -4.087 9.141 13.639 1.00 3.03 H new ATOM 0 HB2 LEU A 147 -4.229 8.341 11.259 1.00 3.76 H new ATOM 0 HB3 LEU A 147 -2.678 9.008 11.728 1.00 3.76 H new ATOM 0 HG LEU A 147 -1.970 6.544 12.135 1.00 4.89 H new ATOM 0 HD11 LEU A 147 -3.154 4.916 10.716 1.00 5.89 H new ATOM 0 HD12 LEU A 147 -4.206 5.563 11.997 1.00 5.89 H new ATOM 0 HD13 LEU A 147 -4.374 6.150 10.325 1.00 5.89 H new ATOM 0 HD21 LEU A 147 -1.350 6.303 9.762 1.00 5.79 H new ATOM 0 HD22 LEU A 147 -2.500 7.592 9.335 1.00 5.79 H new ATOM 0 HD23 LEU A 147 -1.085 7.962 10.347 1.00 5.79 H new ATOM 606 N LYS A 148 -6.020 7.427 12.738 1.00 3.08 N ATOM 607 CA LYS A 148 -7.218 6.599 12.805 1.00 3.79 C ATOM 608 C LYS A 148 -7.903 6.523 11.444 1.00 3.43 C ATOM 609 O LYS A 148 -7.662 7.355 10.569 1.00 2.88 O ATOM 610 CB LYS A 148 -8.191 7.157 13.846 1.00 4.59 C ATOM 611 CG LYS A 148 -8.912 6.083 14.642 1.00 6.12 C ATOM 612 CD LYS A 148 -7.941 5.250 15.462 1.00 6.54 C ATOM 613 CE LYS A 148 -8.450 5.035 16.879 1.00 7.93 C ATOM 614 NZ LYS A 148 -7.482 4.261 17.705 1.00 8.73 N ATOM 0 H LYS A 148 -6.066 8.180 12.051 1.00 3.08 H new ATOM 0 HA LYS A 148 -6.918 5.593 13.099 1.00 3.79 H new ATOM 0 HB2 LYS A 148 -7.644 7.801 14.534 1.00 4.59 H new ATOM 0 HB3 LYS A 148 -8.929 7.782 13.343 1.00 4.59 H new ATOM 0 HG2 LYS A 148 -9.643 6.548 15.304 1.00 6.12 H new ATOM 0 HG3 LYS A 148 -9.465 5.435 13.962 1.00 6.12 H new ATOM 0 HD2 LYS A 148 -7.789 4.285 14.978 1.00 6.54 H new ATOM 0 HD3 LYS A 148 -6.971 5.746 15.494 1.00 6.54 H new ATOM 0 HE2 LYS A 148 -8.637 6.001 17.348 1.00 7.93 H new ATOM 0 HE3 LYS A 148 -9.403 4.507 16.846 1.00 7.93 H new ATOM 0 HZ1 LYS A 148 -7.866 4.136 18.663 1.00 8.73 H new ATOM 0 HZ2 LYS A 148 -7.323 3.329 17.271 1.00 8.73 H new ATOM 0 HZ3 LYS A 148 -6.580 4.777 17.758 1.00 8.73 H new ATOM 628 N PHE A 149 -8.759 5.521 11.273 1.00 4.22 N ATOM 629 CA PHE A 149 -9.479 5.336 10.018 1.00 4.19 C ATOM 630 C PHE A 149 -10.987 5.329 10.253 1.00 4.50 C ATOM 631 O PHE A 149 -11.515 4.455 10.940 1.00 5.76 O ATOM 632 CB PHE A 149 -9.050 4.030 9.346 1.00 5.53 C ATOM 633 CG PHE A 149 -9.239 2.819 10.214 1.00 6.37 C ATOM 634 CD1 PHE A 149 -8.327 2.518 11.214 1.00 7.13 C ATOM 635 CD2 PHE A 149 -10.328 1.982 10.032 1.00 7.09 C ATOM 636 CE1 PHE A 149 -8.498 1.404 12.013 1.00 8.19 C ATOM 637 CE2 PHE A 149 -10.504 0.867 10.829 1.00 8.14 C ATOM 638 CZ PHE A 149 -9.588 0.578 11.821 1.00 8.54 C ATOM 0 H PHE A 149 -8.971 4.825 11.987 1.00 4.22 H new ATOM 0 HA PHE A 149 -9.235 6.171 9.361 1.00 4.19 H new ATOM 0 HB2 PHE A 149 -9.620 3.900 8.426 1.00 5.53 H new ATOM 0 HB3 PHE A 149 -8.000 4.104 9.063 1.00 5.53 H new ATOM 0 HD1 PHE A 149 -7.474 3.161 11.370 1.00 7.13 H new ATOM 0 HD2 PHE A 149 -11.048 2.204 9.258 1.00 7.09 H new ATOM 0 HE1 PHE A 149 -7.780 1.179 12.787 1.00 8.19 H new ATOM 0 HE2 PHE A 149 -11.357 0.222 10.676 1.00 8.14 H new ATOM 0 HZ PHE A 149 -9.724 -0.292 12.446 1.00 8.54 H new ATOM 648 N SER A 150 -11.674 6.311 9.678 1.00 3.73 N ATOM 649 CA SER A 150 -13.121 6.421 9.828 1.00 4.42 C ATOM 650 C SER A 150 -13.798 6.566 8.468 1.00 4.22 C ATOM 651 O SER A 150 -13.148 6.864 7.466 1.00 4.03 O ATOM 652 CB SER A 150 -13.473 7.616 10.716 1.00 4.79 C ATOM 653 OG SER A 150 -14.875 7.818 10.766 1.00 5.51 O ATOM 0 H SER A 150 -11.253 7.042 9.104 1.00 3.73 H new ATOM 0 HA SER A 150 -13.484 5.508 10.300 1.00 4.42 H new ATOM 0 HB2 SER A 150 -13.090 7.450 11.723 1.00 4.79 H new ATOM 0 HB3 SER A 150 -12.986 8.513 10.334 1.00 4.79 H new ATOM 0 HG SER A 150 -15.075 8.586 11.341 1.00 5.51 H new ATOM 659 N LYS A 151 -15.109 6.352 8.442 1.00 4.51 N ATOM 660 CA LYS A 151 -15.878 6.459 7.207 1.00 4.55 C ATOM 661 C LYS A 151 -15.967 7.911 6.746 1.00 3.90 C ATOM 662 O LYS A 151 -16.617 8.736 7.388 1.00 4.40 O ATOM 663 CB LYS A 151 -17.284 5.889 7.406 1.00 5.56 C ATOM 664 CG LYS A 151 -17.405 4.424 7.024 1.00 5.85 C ATOM 665 CD LYS A 151 -17.665 4.256 5.536 1.00 5.61 C ATOM 666 CE LYS A 151 -16.366 4.192 4.748 1.00 4.57 C ATOM 667 NZ LYS A 151 -16.124 5.442 3.975 1.00 4.46 N ATOM 0 H LYS A 151 -15.662 6.103 9.262 1.00 4.51 H new ATOM 0 HA LYS A 151 -15.365 5.882 6.438 1.00 4.55 H new ATOM 0 HB2 LYS A 151 -17.571 6.008 8.451 1.00 5.56 H new ATOM 0 HB3 LYS A 151 -17.990 6.470 6.813 1.00 5.56 H new ATOM 0 HG2 LYS A 151 -16.489 3.899 7.296 1.00 5.85 H new ATOM 0 HG3 LYS A 151 -18.216 3.965 7.590 1.00 5.85 H new ATOM 0 HD2 LYS A 151 -18.240 3.346 5.366 1.00 5.61 H new ATOM 0 HD3 LYS A 151 -18.270 5.087 5.175 1.00 5.61 H new ATOM 0 HE2 LYS A 151 -15.535 4.021 5.432 1.00 4.57 H new ATOM 0 HE3 LYS A 151 -16.397 3.343 4.065 1.00 4.57 H new ATOM 0 HZ1 LYS A 151 -15.104 5.554 3.807 1.00 4.46 H new ATOM 0 HZ2 LYS A 151 -16.621 5.388 3.063 1.00 4.46 H new ATOM 0 HZ3 LYS A 151 -16.478 6.258 4.515 1.00 4.46 H new ATOM 681 N ILE A 152 -15.311 8.214 5.631 1.00 3.35 N ATOM 682 CA ILE A 152 -15.320 9.565 5.084 1.00 3.22 C ATOM 683 C ILE A 152 -15.632 9.552 3.591 1.00 3.40 C ATOM 684 O ILE A 152 -15.199 8.658 2.865 1.00 3.54 O ATOM 685 CB ILE A 152 -13.970 10.272 5.309 1.00 3.20 C ATOM 686 CG1 ILE A 152 -14.026 11.706 4.779 1.00 3.58 C ATOM 687 CG2 ILE A 152 -12.847 9.496 4.635 1.00 4.61 C ATOM 688 CD1 ILE A 152 -13.409 12.721 5.716 1.00 4.06 C ATOM 0 H ILE A 152 -14.767 7.543 5.089 1.00 3.35 H new ATOM 0 HA ILE A 152 -16.101 10.114 5.611 1.00 3.22 H new ATOM 0 HB ILE A 152 -13.769 10.308 6.380 1.00 3.20 H new ATOM 0 HG12 ILE A 152 -13.512 11.750 3.819 1.00 3.58 H new ATOM 0 HG13 ILE A 152 -15.066 11.977 4.597 1.00 3.58 H new ATOM 0 HG21 ILE A 152 -11.899 10.008 4.803 1.00 4.61 H new ATOM 0 HG22 ILE A 152 -12.796 8.491 5.055 1.00 4.61 H new ATOM 0 HG23 ILE A 152 -13.040 9.432 3.564 1.00 4.61 H new ATOM 0 HD11 ILE A 152 -13.484 13.715 5.276 1.00 4.06 H new ATOM 0 HD12 ILE A 152 -13.938 12.705 6.669 1.00 4.06 H new ATOM 0 HD13 ILE A 152 -12.360 12.475 5.879 1.00 4.06 H new ATOM 700 N ASN A 153 -16.384 10.550 3.141 1.00 3.96 N ATOM 701 CA ASN A 153 -16.754 10.654 1.734 1.00 4.39 C ATOM 702 C ASN A 153 -15.515 10.805 0.856 1.00 4.42 C ATOM 703 O ASN A 153 -14.429 11.121 1.343 1.00 4.91 O ATOM 704 CB ASN A 153 -17.692 11.843 1.518 1.00 5.32 C ATOM 705 CG ASN A 153 -19.068 11.608 2.111 1.00 6.41 C ATOM 706 OD1 ASN A 153 -19.197 11.156 3.248 1.00 6.95 O ATOM 707 ND2 ASN A 153 -20.105 11.915 1.339 1.00 7.25 N ATOM 0 H ASN A 153 -16.749 11.299 3.730 1.00 3.96 H new ATOM 0 HA ASN A 153 -17.270 9.736 1.451 1.00 4.39 H new ATOM 0 HB2 ASN A 153 -17.253 12.735 1.966 1.00 5.32 H new ATOM 0 HB3 ASN A 153 -17.788 12.037 0.450 1.00 5.32 H new ATOM 0 HD21 ASN A 153 -21.055 11.778 1.683 1.00 7.25 H new ATOM 0 HD22 ASN A 153 -19.951 12.287 0.402 1.00 7.25 H new ATOM 714 N THR A 154 -15.685 10.576 -0.442 1.00 4.95 N ATOM 715 CA THR A 154 -14.582 10.685 -1.389 1.00 5.71 C ATOM 716 C THR A 154 -14.292 12.142 -1.730 1.00 5.97 C ATOM 717 O THR A 154 -14.945 12.730 -2.591 1.00 6.68 O ATOM 718 CB THR A 154 -14.879 9.914 -2.689 1.00 7.17 C ATOM 719 OG1 THR A 154 -16.189 10.242 -3.164 1.00 7.81 O ATOM 720 CG2 THR A 154 -14.776 8.413 -2.464 1.00 8.13 C ATOM 0 H THR A 154 -16.577 10.314 -0.862 1.00 4.95 H new ATOM 0 HA THR A 154 -13.708 10.247 -0.908 1.00 5.71 H new ATOM 0 HB THR A 154 -14.139 10.204 -3.435 1.00 7.17 H new ATOM 0 HG1 THR A 154 -16.298 11.216 -3.178 1.00 7.81 H new ATOM 0 HG21 THR A 154 -14.990 7.890 -3.396 1.00 8.13 H new ATOM 0 HG22 THR A 154 -13.769 8.163 -2.131 1.00 8.13 H new ATOM 0 HG23 THR A 154 -15.496 8.109 -1.704 1.00 8.13 H new ATOM 728 N GLY A 155 -13.307 12.720 -1.048 1.00 5.99 N ATOM 729 CA GLY A 155 -12.948 14.104 -1.295 1.00 6.57 C ATOM 730 C GLY A 155 -11.470 14.367 -1.079 1.00 6.24 C ATOM 731 O GLY A 155 -11.044 15.518 -0.997 1.00 6.80 O ATOM 0 H GLY A 155 -12.752 12.255 -0.330 1.00 5.99 H new ATOM 0 HA2 GLY A 155 -13.215 14.368 -2.318 1.00 6.57 H new ATOM 0 HA3 GLY A 155 -13.529 14.750 -0.637 1.00 6.57 H new ATOM 735 N MET A 156 -10.688 13.297 -0.985 1.00 5.84 N ATOM 736 CA MET A 156 -9.250 13.418 -0.776 1.00 5.76 C ATOM 737 C MET A 156 -8.947 14.003 0.599 1.00 5.28 C ATOM 738 O MET A 156 -9.478 15.050 0.969 1.00 6.24 O ATOM 739 CB MET A 156 -8.627 14.294 -1.865 1.00 7.07 C ATOM 740 CG MET A 156 -7.165 13.981 -2.135 1.00 8.08 C ATOM 741 SD MET A 156 -6.074 15.361 -1.740 1.00 9.34 S ATOM 742 CE MET A 156 -6.194 16.328 -3.242 1.00 10.46 C ATOM 0 H MET A 156 -11.026 12.337 -1.050 1.00 5.84 H new ATOM 0 HA MET A 156 -8.815 12.420 -0.830 1.00 5.76 H new ATOM 0 HB2 MET A 156 -9.193 14.169 -2.788 1.00 7.07 H new ATOM 0 HB3 MET A 156 -8.718 15.341 -1.574 1.00 7.07 H new ATOM 0 HG2 MET A 156 -6.870 13.110 -1.549 1.00 8.08 H new ATOM 0 HG3 MET A 156 -7.042 13.715 -3.185 1.00 8.08 H new ATOM 0 HE1 MET A 156 -5.572 17.219 -3.152 1.00 10.46 H new ATOM 0 HE2 MET A 156 -5.853 15.731 -4.087 1.00 10.46 H new ATOM 0 HE3 MET A 156 -7.231 16.624 -3.402 1.00 10.46 H new ATOM 752 N ALA A 157 -8.092 13.320 1.353 1.00 4.40 N ATOM 753 CA ALA A 157 -7.718 13.774 2.687 1.00 4.64 C ATOM 754 C ALA A 157 -6.652 12.869 3.295 1.00 4.24 C ATOM 755 O ALA A 157 -6.876 11.674 3.490 1.00 4.37 O ATOM 756 CB ALA A 157 -8.942 13.831 3.588 1.00 5.24 C ATOM 0 H ALA A 157 -7.645 12.450 1.063 1.00 4.40 H new ATOM 0 HA ALA A 157 -7.299 14.777 2.599 1.00 4.64 H new ATOM 0 HB1 ALA A 157 -8.648 14.172 4.581 1.00 5.24 H new ATOM 0 HB2 ALA A 157 -9.671 14.524 3.168 1.00 5.24 H new ATOM 0 HB3 ALA A 157 -9.386 12.838 3.662 1.00 5.24 H new ATOM 762 N ASP A 158 -5.493 13.446 3.593 1.00 4.54 N ATOM 763 CA ASP A 158 -4.392 12.691 4.180 1.00 4.43 C ATOM 764 C ASP A 158 -3.789 11.728 3.162 1.00 3.57 C ATOM 765 O ASP A 158 -2.691 11.954 2.654 1.00 3.90 O ATOM 766 CB ASP A 158 -4.873 11.918 5.409 1.00 5.08 C ATOM 767 CG ASP A 158 -4.169 12.352 6.679 1.00 6.04 C ATOM 768 OD1 ASP A 158 -3.032 11.891 6.914 1.00 6.44 O ATOM 769 OD2 ASP A 158 -4.753 13.153 7.439 1.00 6.92 O ATOM 0 H ASP A 158 -5.292 14.434 3.438 1.00 4.54 H new ATOM 0 HA ASP A 158 -3.621 13.399 4.485 1.00 4.43 H new ATOM 0 HB2 ASP A 158 -5.947 12.060 5.526 1.00 5.08 H new ATOM 0 HB3 ASP A 158 -4.708 10.852 5.252 1.00 5.08 H new ATOM 774 N ILE A 159 -4.514 10.653 2.871 1.00 2.80 N ATOM 775 CA ILE A 159 -4.051 9.656 1.914 1.00 2.08 C ATOM 776 C ILE A 159 -4.865 9.710 0.626 1.00 1.96 C ATOM 777 O ILE A 159 -6.093 9.802 0.658 1.00 2.33 O ATOM 778 CB ILE A 159 -4.132 8.234 2.500 1.00 1.74 C ATOM 779 CG1 ILE A 159 -5.489 8.011 3.170 1.00 2.93 C ATOM 780 CG2 ILE A 159 -3.001 8.004 3.491 1.00 2.92 C ATOM 781 CD1 ILE A 159 -5.664 6.618 3.733 1.00 3.55 C ATOM 0 H ILE A 159 -5.424 10.450 3.284 1.00 2.80 H new ATOM 0 HA ILE A 159 -3.010 9.891 1.693 1.00 2.08 H new ATOM 0 HB ILE A 159 -4.028 7.516 1.687 1.00 1.74 H new ATOM 0 HG12 ILE A 159 -5.612 8.737 3.974 1.00 2.93 H new ATOM 0 HG13 ILE A 159 -6.279 8.203 2.444 1.00 2.93 H new ATOM 0 HG21 ILE A 159 -3.072 6.995 3.896 1.00 2.92 H new ATOM 0 HG22 ILE A 159 -2.043 8.125 2.985 1.00 2.92 H new ATOM 0 HG23 ILE A 159 -3.076 8.727 4.303 1.00 2.92 H new ATOM 0 HD11 ILE A 159 -6.649 6.532 4.193 1.00 3.55 H new ATOM 0 HD12 ILE A 159 -5.574 5.887 2.930 1.00 3.55 H new ATOM 0 HD13 ILE A 159 -4.896 6.430 4.483 1.00 3.55 H new ATOM 793 N LEU A 160 -4.174 9.652 -0.507 1.00 1.80 N ATOM 794 CA LEU A 160 -4.832 9.693 -1.808 1.00 1.78 C ATOM 795 C LEU A 160 -4.354 8.549 -2.697 1.00 1.67 C ATOM 796 O LEU A 160 -3.214 8.545 -3.161 1.00 1.69 O ATOM 797 CB LEU A 160 -4.566 11.033 -2.495 1.00 2.09 C ATOM 798 CG LEU A 160 -5.220 11.228 -3.863 1.00 1.89 C ATOM 799 CD1 LEU A 160 -6.733 11.116 -3.752 1.00 2.82 C ATOM 800 CD2 LEU A 160 -4.825 12.573 -4.456 1.00 2.67 C ATOM 0 H LEU A 160 -3.158 9.576 -0.551 1.00 1.80 H new ATOM 0 HA LEU A 160 -5.904 9.581 -1.648 1.00 1.78 H new ATOM 0 HB2 LEU A 160 -4.907 11.831 -1.835 1.00 2.09 H new ATOM 0 HB3 LEU A 160 -3.489 11.152 -2.609 1.00 2.09 H new ATOM 0 HG LEU A 160 -4.866 10.441 -4.529 1.00 1.89 H new ATOM 0 HD11 LEU A 160 -7.181 11.258 -4.735 1.00 2.82 H new ATOM 0 HD12 LEU A 160 -6.998 10.130 -3.371 1.00 2.82 H new ATOM 0 HD13 LEU A 160 -7.105 11.880 -3.070 1.00 2.82 H new ATOM 0 HD21 LEU A 160 -5.300 12.695 -5.430 1.00 2.67 H new ATOM 0 HD22 LEU A 160 -5.150 13.373 -3.791 1.00 2.67 H new ATOM 0 HD23 LEU A 160 -3.742 12.615 -4.572 1.00 2.67 H new ATOM 812 N VAL A 161 -5.234 7.581 -2.931 1.00 1.83 N ATOM 813 CA VAL A 161 -4.903 6.433 -3.767 1.00 1.83 C ATOM 814 C VAL A 161 -4.827 6.827 -5.238 1.00 1.81 C ATOM 815 O VAL A 161 -5.851 7.016 -5.894 1.00 2.07 O ATOM 816 CB VAL A 161 -5.936 5.302 -3.603 1.00 2.15 C ATOM 817 CG1 VAL A 161 -5.601 4.135 -4.519 1.00 2.81 C ATOM 818 CG2 VAL A 161 -6.003 4.849 -2.152 1.00 3.27 C ATOM 0 H VAL A 161 -6.182 7.569 -2.554 1.00 1.83 H new ATOM 0 HA VAL A 161 -3.927 6.074 -3.439 1.00 1.83 H new ATOM 0 HB VAL A 161 -6.916 5.685 -3.887 1.00 2.15 H new ATOM 0 HG11 VAL A 161 -6.342 3.346 -4.389 1.00 2.81 H new ATOM 0 HG12 VAL A 161 -5.608 4.472 -5.555 1.00 2.81 H new ATOM 0 HG13 VAL A 161 -4.612 3.749 -4.270 1.00 2.81 H new ATOM 0 HG21 VAL A 161 -6.738 4.050 -2.054 1.00 3.27 H new ATOM 0 HG22 VAL A 161 -5.025 4.483 -1.839 1.00 3.27 H new ATOM 0 HG23 VAL A 161 -6.295 5.689 -1.522 1.00 3.27 H new ATOM 828 N VAL A 162 -3.606 6.950 -5.750 1.00 1.69 N ATOM 829 CA VAL A 162 -3.396 7.321 -7.144 1.00 1.79 C ATOM 830 C VAL A 162 -2.925 6.126 -7.965 1.00 1.75 C ATOM 831 O VAL A 162 -2.160 5.290 -7.483 1.00 1.81 O ATOM 832 CB VAL A 162 -2.365 8.457 -7.273 1.00 1.90 C ATOM 833 CG1 VAL A 162 -2.160 8.830 -8.734 1.00 2.16 C ATOM 834 CG2 VAL A 162 -2.802 9.668 -6.462 1.00 2.11 C ATOM 0 H VAL A 162 -2.748 6.798 -5.220 1.00 1.69 H new ATOM 0 HA VAL A 162 -4.356 7.667 -7.528 1.00 1.79 H new ATOM 0 HB VAL A 162 -1.413 8.106 -6.875 1.00 1.90 H new ATOM 0 HG11 VAL A 162 -1.428 9.634 -8.805 1.00 2.16 H new ATOM 0 HG12 VAL A 162 -1.799 7.961 -9.284 1.00 2.16 H new ATOM 0 HG13 VAL A 162 -3.106 9.162 -9.161 1.00 2.16 H new ATOM 0 HG21 VAL A 162 -2.061 10.461 -6.565 1.00 2.11 H new ATOM 0 HG22 VAL A 162 -3.766 10.022 -6.827 1.00 2.11 H new ATOM 0 HG23 VAL A 162 -2.892 9.390 -5.412 1.00 2.11 H new ATOM 844 N PHE A 163 -3.387 6.051 -9.209 1.00 1.90 N ATOM 845 CA PHE A 163 -3.013 4.958 -10.099 1.00 2.00 C ATOM 846 C PHE A 163 -2.634 5.485 -11.479 1.00 2.02 C ATOM 847 O PHE A 163 -3.086 6.552 -11.894 1.00 2.39 O ATOM 848 CB PHE A 163 -4.164 3.956 -10.222 1.00 2.36 C ATOM 849 CG PHE A 163 -5.306 4.456 -11.059 1.00 2.72 C ATOM 850 CD1 PHE A 163 -6.184 5.405 -10.560 1.00 3.79 C ATOM 851 CD2 PHE A 163 -5.502 3.977 -12.344 1.00 3.09 C ATOM 852 CE1 PHE A 163 -7.237 5.865 -11.328 1.00 4.69 C ATOM 853 CE2 PHE A 163 -6.553 4.434 -13.117 1.00 3.87 C ATOM 854 CZ PHE A 163 -7.421 5.381 -12.608 1.00 4.52 C ATOM 0 H PHE A 163 -4.021 6.734 -9.623 1.00 1.90 H new ATOM 0 HA PHE A 163 -2.146 4.455 -9.671 1.00 2.00 H new ATOM 0 HB2 PHE A 163 -3.785 3.030 -10.655 1.00 2.36 H new ATOM 0 HB3 PHE A 163 -4.533 3.714 -9.225 1.00 2.36 H new ATOM 0 HD1 PHE A 163 -6.044 5.789 -9.560 1.00 3.79 H new ATOM 0 HD2 PHE A 163 -4.826 3.238 -12.747 1.00 3.09 H new ATOM 0 HE1 PHE A 163 -7.916 6.603 -10.927 1.00 4.69 H new ATOM 0 HE2 PHE A 163 -6.695 4.052 -14.117 1.00 3.87 H new ATOM 0 HZ PHE A 163 -8.242 5.742 -13.210 1.00 4.52 H new ATOM 864 N ALA A 164 -1.798 4.730 -12.186 1.00 1.77 N ATOM 865 CA ALA A 164 -1.358 5.120 -13.520 1.00 1.89 C ATOM 866 C ALA A 164 -1.071 3.896 -14.382 1.00 1.92 C ATOM 867 O ALA A 164 -0.067 3.209 -14.188 1.00 1.87 O ATOM 868 CB ALA A 164 -0.125 6.007 -13.430 1.00 1.95 C ATOM 0 H ALA A 164 -1.412 3.845 -11.857 1.00 1.77 H new ATOM 0 HA ALA A 164 -2.163 5.683 -13.992 1.00 1.89 H new ATOM 0 HB1 ALA A 164 0.193 6.291 -14.433 1.00 1.95 H new ATOM 0 HB2 ALA A 164 -0.363 6.903 -12.857 1.00 1.95 H new ATOM 0 HB3 ALA A 164 0.679 5.463 -12.935 1.00 1.95 H new ATOM 874 N ARG A 165 -1.957 3.627 -15.335 1.00 2.17 N ATOM 875 CA ARG A 165 -1.799 2.484 -16.226 1.00 2.33 C ATOM 876 C ARG A 165 -2.280 2.822 -17.634 1.00 2.77 C ATOM 877 O ARG A 165 -2.810 3.906 -17.877 1.00 2.96 O ATOM 878 CB ARG A 165 -2.572 1.279 -15.687 1.00 2.47 C ATOM 879 CG ARG A 165 -1.929 -0.056 -16.022 1.00 2.73 C ATOM 880 CD ARG A 165 -2.187 -1.087 -14.934 1.00 3.34 C ATOM 881 NE ARG A 165 -3.350 -1.919 -15.234 1.00 4.11 N ATOM 882 CZ ARG A 165 -3.563 -3.109 -14.685 1.00 5.19 C ATOM 883 NH1 ARG A 165 -2.698 -3.605 -13.811 1.00 5.78 N ATOM 884 NH2 ARG A 165 -4.645 -3.807 -15.008 1.00 6.18 N ATOM 0 H ARG A 165 -2.792 4.186 -15.510 1.00 2.17 H new ATOM 0 HA ARG A 165 -0.739 2.235 -16.272 1.00 2.33 H new ATOM 0 HB2 ARG A 165 -2.660 1.369 -14.604 1.00 2.47 H new ATOM 0 HB3 ARG A 165 -3.584 1.297 -16.091 1.00 2.47 H new ATOM 0 HG2 ARG A 165 -2.320 -0.422 -16.971 1.00 2.73 H new ATOM 0 HG3 ARG A 165 -0.855 0.078 -16.150 1.00 2.73 H new ATOM 0 HD2 ARG A 165 -1.308 -1.721 -14.819 1.00 3.34 H new ATOM 0 HD3 ARG A 165 -2.340 -0.579 -13.982 1.00 3.34 H new ATOM 0 HE ARG A 165 -4.036 -1.566 -15.902 1.00 4.11 H new ATOM 0 HH11 ARG A 165 -1.866 -3.072 -13.558 1.00 5.78 H new ATOM 0 HH12 ARG A 165 -2.865 -4.520 -13.391 1.00 5.78 H new ATOM 0 HH21 ARG A 165 -5.314 -3.429 -15.679 1.00 6.18 H new ATOM 0 HH22 ARG A 165 -4.807 -4.721 -14.585 1.00 6.18 H new ATOM 898 N GLY A 166 -2.091 1.886 -18.559 1.00 3.05 N ATOM 899 CA GLY A 166 -2.510 2.104 -19.932 1.00 3.59 C ATOM 900 C GLY A 166 -2.009 3.421 -20.489 1.00 3.57 C ATOM 901 O GLY A 166 -0.840 3.543 -20.855 1.00 3.57 O ATOM 0 H GLY A 166 -1.655 0.981 -18.383 1.00 3.05 H new ATOM 0 HA2 GLY A 166 -2.144 1.287 -20.554 1.00 3.59 H new ATOM 0 HA3 GLY A 166 -3.599 2.082 -19.984 1.00 3.59 H new ATOM 905 N ALA A 167 -2.895 4.409 -20.556 1.00 3.70 N ATOM 906 CA ALA A 167 -2.535 5.724 -21.072 1.00 3.81 C ATOM 907 C ALA A 167 -1.741 6.520 -20.043 1.00 3.37 C ATOM 908 O ALA A 167 -2.028 6.467 -18.846 1.00 3.10 O ATOM 909 CB ALA A 167 -3.785 6.488 -21.485 1.00 4.33 C ATOM 0 H ALA A 167 -3.867 4.324 -20.259 1.00 3.70 H new ATOM 0 HA ALA A 167 -1.902 5.583 -21.948 1.00 3.81 H new ATOM 0 HB1 ALA A 167 -3.502 7.468 -21.869 1.00 4.33 H new ATOM 0 HB2 ALA A 167 -4.311 5.933 -22.261 1.00 4.33 H new ATOM 0 HB3 ALA A 167 -4.438 6.611 -20.621 1.00 4.33 H new ATOM 915 N HIS A 168 -0.741 7.258 -20.515 1.00 3.43 N ATOM 916 CA HIS A 168 0.095 8.066 -19.634 1.00 3.22 C ATOM 917 C HIS A 168 -0.762 8.902 -18.688 1.00 3.25 C ATOM 918 O HIS A 168 -1.339 9.913 -19.087 1.00 3.78 O ATOM 919 CB HIS A 168 1.007 8.977 -20.456 1.00 3.62 C ATOM 920 CG HIS A 168 0.278 9.777 -21.491 1.00 4.91 C ATOM 921 ND1 HIS A 168 -0.095 11.091 -21.303 1.00 6.25 N ATOM 922 CD2 HIS A 168 -0.145 9.442 -22.733 1.00 5.79 C ATOM 923 CE1 HIS A 168 -0.718 11.529 -22.382 1.00 7.54 C ATOM 924 NE2 HIS A 168 -0.760 10.547 -23.266 1.00 7.28 N ATOM 0 H HIS A 168 -0.490 7.313 -21.502 1.00 3.43 H new ATOM 0 HA HIS A 168 0.710 7.392 -19.038 1.00 3.22 H new ATOM 0 HB2 HIS A 168 1.529 9.658 -19.783 1.00 3.62 H new ATOM 0 HB3 HIS A 168 1.767 8.369 -20.947 1.00 3.62 H new ATOM 0 HD2 HIS A 168 -0.021 8.483 -23.215 1.00 5.79 H new ATOM 0 HE1 HIS A 168 -1.124 12.520 -22.519 1.00 7.54 H new ATOM 0 HE2 HIS A 168 -1.181 10.602 -24.193 1.00 7.28 H new ATOM 932 N GLY A 169 -0.840 8.473 -17.432 1.00 2.91 N ATOM 933 CA GLY A 169 -1.629 9.194 -16.450 1.00 3.21 C ATOM 934 C GLY A 169 -1.122 10.604 -16.221 1.00 3.91 C ATOM 935 O GLY A 169 0.030 10.801 -15.835 1.00 4.73 O ATOM 0 H GLY A 169 -0.371 7.640 -17.077 1.00 2.91 H new ATOM 0 HA2 GLY A 169 -2.667 9.234 -16.781 1.00 3.21 H new ATOM 0 HA3 GLY A 169 -1.616 8.649 -15.506 1.00 3.21 H new ATOM 939 N ASP A 170 -1.984 11.586 -16.460 1.00 4.67 N ATOM 940 CA ASP A 170 -1.617 12.986 -16.277 1.00 5.53 C ATOM 941 C ASP A 170 -0.660 13.444 -17.374 1.00 5.67 C ATOM 942 O ASP A 170 -1.022 14.253 -18.229 1.00 6.26 O ATOM 943 CB ASP A 170 -0.975 13.192 -14.904 1.00 6.10 C ATOM 944 CG ASP A 170 -1.634 12.355 -13.826 1.00 6.70 C ATOM 945 OD1 ASP A 170 -2.771 12.686 -13.429 1.00 7.45 O ATOM 946 OD2 ASP A 170 -1.013 11.369 -13.378 1.00 6.93 O ATOM 0 H ASP A 170 -2.941 11.439 -16.781 1.00 4.67 H new ATOM 0 HA ASP A 170 -2.525 13.586 -16.338 1.00 5.53 H new ATOM 0 HB2 ASP A 170 0.084 12.939 -14.960 1.00 6.10 H new ATOM 0 HB3 ASP A 170 -1.038 14.245 -14.631 1.00 6.10 H new ATOM 951 N ASP A 171 0.561 12.923 -17.342 1.00 5.45 N ATOM 952 CA ASP A 171 1.571 13.278 -18.333 1.00 5.75 C ATOM 953 C ASP A 171 2.363 12.049 -18.766 1.00 5.17 C ATOM 954 O ASP A 171 2.315 11.005 -18.115 1.00 5.45 O ATOM 955 CB ASP A 171 2.518 14.338 -17.769 1.00 6.77 C ATOM 956 CG ASP A 171 2.998 15.309 -18.830 1.00 7.47 C ATOM 957 OD1 ASP A 171 2.915 14.966 -20.028 1.00 7.55 O ATOM 958 OD2 ASP A 171 3.457 16.411 -18.463 1.00 8.31 O ATOM 0 H ASP A 171 0.876 12.253 -16.640 1.00 5.45 H new ATOM 0 HA ASP A 171 1.061 13.685 -19.206 1.00 5.75 H new ATOM 0 HB2 ASP A 171 2.011 14.890 -16.978 1.00 6.77 H new ATOM 0 HB3 ASP A 171 3.378 13.847 -17.314 1.00 6.77 H new ATOM 963 N HIS A 172 3.090 12.179 -19.871 1.00 5.38 N ATOM 964 CA HIS A 172 3.893 11.079 -20.393 1.00 5.45 C ATOM 965 C HIS A 172 4.783 10.491 -19.302 1.00 4.80 C ATOM 966 O HIS A 172 5.547 11.209 -18.657 1.00 5.45 O ATOM 967 CB HIS A 172 4.750 11.555 -21.566 1.00 7.02 C ATOM 968 CG HIS A 172 3.976 11.749 -22.833 1.00 8.36 C ATOM 969 ND1 HIS A 172 4.299 11.117 -24.016 1.00 9.34 N ATOM 970 CD2 HIS A 172 2.887 12.508 -23.099 1.00 9.42 C ATOM 971 CE1 HIS A 172 3.443 11.481 -24.954 1.00 10.72 C ATOM 972 NE2 HIS A 172 2.576 12.324 -24.423 1.00 10.80 N ATOM 0 H HIS A 172 3.140 13.036 -20.423 1.00 5.38 H new ATOM 0 HA HIS A 172 3.214 10.301 -20.743 1.00 5.45 H new ATOM 0 HB2 HIS A 172 5.231 12.495 -21.296 1.00 7.02 H new ATOM 0 HB3 HIS A 172 5.544 10.830 -21.743 1.00 7.02 H new ATOM 0 HD2 HIS A 172 2.361 13.141 -22.399 1.00 9.42 H new ATOM 0 HE1 HIS A 172 3.451 11.146 -25.981 1.00 10.72 H new ATOM 0 HE2 HIS A 172 1.801 12.767 -24.917 1.00 10.80 H new ATOM 980 N ALA A 173 4.679 9.182 -19.101 1.00 4.16 N ATOM 981 CA ALA A 173 5.476 8.498 -18.090 1.00 3.89 C ATOM 982 C ALA A 173 5.260 6.990 -18.148 1.00 3.60 C ATOM 983 O ALA A 173 6.214 6.220 -18.257 1.00 4.17 O ATOM 984 CB ALA A 173 5.138 9.029 -16.705 1.00 4.56 C ATOM 0 H ALA A 173 4.050 8.573 -19.625 1.00 4.16 H new ATOM 0 HA ALA A 173 6.528 8.695 -18.297 1.00 3.89 H new ATOM 0 HB1 ALA A 173 5.740 8.510 -15.959 1.00 4.56 H new ATOM 0 HB2 ALA A 173 5.350 10.097 -16.663 1.00 4.56 H new ATOM 0 HB3 ALA A 173 4.081 8.861 -16.499 1.00 4.56 H new ATOM 990 N PHE A 174 4.000 6.574 -18.074 1.00 3.90 N ATOM 991 CA PHE A 174 3.659 5.157 -18.116 1.00 4.85 C ATOM 992 C PHE A 174 4.247 4.420 -16.916 1.00 4.03 C ATOM 993 O PHE A 174 5.451 4.170 -16.856 1.00 4.17 O ATOM 994 CB PHE A 174 4.167 4.527 -19.415 1.00 6.60 C ATOM 995 CG PHE A 174 3.844 5.334 -20.639 1.00 8.02 C ATOM 996 CD1 PHE A 174 2.610 5.216 -21.257 1.00 9.34 C ATOM 997 CD2 PHE A 174 4.775 6.211 -21.172 1.00 8.52 C ATOM 998 CE1 PHE A 174 2.309 5.958 -22.384 1.00 10.88 C ATOM 999 CE2 PHE A 174 4.480 6.956 -22.298 1.00 10.08 C ATOM 1000 CZ PHE A 174 3.246 6.829 -22.906 1.00 11.17 C ATOM 0 H PHE A 174 3.198 7.198 -17.985 1.00 3.90 H new ATOM 0 HA PHE A 174 2.573 5.069 -18.078 1.00 4.85 H new ATOM 0 HB2 PHE A 174 5.247 4.399 -19.349 1.00 6.60 H new ATOM 0 HB3 PHE A 174 3.734 3.532 -19.521 1.00 6.60 H new ATOM 0 HD1 PHE A 174 1.874 4.536 -20.854 1.00 9.34 H new ATOM 0 HD2 PHE A 174 5.742 6.314 -20.702 1.00 8.52 H new ATOM 0 HE1 PHE A 174 1.343 5.857 -22.856 1.00 10.88 H new ATOM 0 HE2 PHE A 174 5.214 7.637 -22.703 1.00 10.08 H new ATOM 0 HZ PHE A 174 3.014 7.409 -23.787 1.00 11.17 H new ATOM 1010 N ASP A 175 3.388 4.075 -15.963 1.00 3.82 N ATOM 1011 CA ASP A 175 3.821 3.367 -14.764 1.00 3.28 C ATOM 1012 C ASP A 175 3.675 1.859 -14.942 1.00 3.01 C ATOM 1013 O ASP A 175 4.380 1.077 -14.304 1.00 3.43 O ATOM 1014 CB ASP A 175 3.012 3.830 -13.551 1.00 3.38 C ATOM 1015 CG ASP A 175 3.808 3.759 -12.263 1.00 3.60 C ATOM 1016 OD1 ASP A 175 4.846 3.065 -12.244 1.00 4.01 O ATOM 1017 OD2 ASP A 175 3.392 4.397 -11.273 1.00 4.38 O ATOM 0 H ASP A 175 2.388 4.274 -15.998 1.00 3.82 H new ATOM 0 HA ASP A 175 4.874 3.596 -14.597 1.00 3.28 H new ATOM 0 HB2 ASP A 175 2.676 4.855 -13.711 1.00 3.38 H new ATOM 0 HB3 ASP A 175 2.118 3.213 -13.457 1.00 3.38 H new ATOM 1022 N GLY A 176 2.754 1.457 -15.813 1.00 3.46 N ATOM 1023 CA GLY A 176 2.532 0.044 -16.058 1.00 3.46 C ATOM 1024 C GLY A 176 3.710 -0.618 -16.744 1.00 3.60 C ATOM 1025 O GLY A 176 3.765 -0.685 -17.973 1.00 4.63 O ATOM 0 H GLY A 176 2.158 2.084 -16.353 1.00 3.46 H new ATOM 0 HA2 GLY A 176 2.337 -0.459 -15.111 1.00 3.46 H new ATOM 0 HA3 GLY A 176 1.641 -0.079 -16.674 1.00 3.46 H new ATOM 1029 N LYS A 177 4.657 -1.108 -15.951 1.00 3.50 N ATOM 1030 CA LYS A 177 5.841 -1.768 -16.488 1.00 4.30 C ATOM 1031 C LYS A 177 6.660 -0.805 -17.341 1.00 5.23 C ATOM 1032 O LYS A 177 6.634 -0.872 -18.570 1.00 6.13 O ATOM 1033 CB LYS A 177 5.437 -2.986 -17.321 1.00 4.21 C ATOM 1034 CG LYS A 177 4.404 -3.870 -16.644 1.00 4.11 C ATOM 1035 CD LYS A 177 3.082 -3.858 -17.394 1.00 4.80 C ATOM 1036 CE LYS A 177 3.151 -4.700 -18.659 1.00 5.52 C ATOM 1037 NZ LYS A 177 2.282 -5.906 -18.571 1.00 6.10 N ATOM 0 H LYS A 177 4.627 -1.060 -14.933 1.00 3.50 H new ATOM 0 HA LYS A 177 6.455 -2.096 -15.650 1.00 4.30 H new ATOM 0 HB2 LYS A 177 5.041 -2.646 -18.278 1.00 4.21 H new ATOM 0 HB3 LYS A 177 6.326 -3.579 -17.536 1.00 4.21 H new ATOM 0 HG2 LYS A 177 4.780 -4.891 -16.585 1.00 4.11 H new ATOM 0 HG3 LYS A 177 4.246 -3.529 -15.621 1.00 4.11 H new ATOM 0 HD2 LYS A 177 2.292 -4.237 -16.746 1.00 4.80 H new ATOM 0 HD3 LYS A 177 2.818 -2.832 -17.652 1.00 4.80 H new ATOM 0 HE2 LYS A 177 2.848 -4.096 -19.514 1.00 5.52 H new ATOM 0 HE3 LYS A 177 4.182 -5.007 -18.835 1.00 5.52 H new ATOM 0 HZ1 LYS A 177 2.357 -6.453 -19.452 1.00 6.10 H new ATOM 0 HZ2 LYS A 177 2.587 -6.496 -17.770 1.00 6.10 H new ATOM 0 HZ3 LYS A 177 1.294 -5.613 -18.429 1.00 6.10 H new ATOM 1051 N GLY A 178 7.389 0.091 -16.681 1.00 5.38 N ATOM 1052 CA GLY A 178 8.207 1.053 -17.396 1.00 6.59 C ATOM 1053 C GLY A 178 8.678 2.187 -16.506 1.00 6.43 C ATOM 1054 O GLY A 178 8.750 3.336 -16.939 1.00 7.53 O ATOM 0 H GLY A 178 7.427 0.167 -15.665 1.00 5.38 H new ATOM 0 HA2 GLY A 178 9.073 0.545 -17.821 1.00 6.59 H new ATOM 0 HA3 GLY A 178 7.637 1.462 -18.230 1.00 6.59 H new ATOM 1058 N GLY A 179 8.998 1.863 -15.257 1.00 5.33 N ATOM 1059 CA GLY A 179 9.459 2.874 -14.324 1.00 5.22 C ATOM 1060 C GLY A 179 10.105 2.274 -13.091 1.00 4.75 C ATOM 1061 O GLY A 179 11.328 2.145 -13.023 1.00 5.33 O ATOM 0 H GLY A 179 8.946 0.919 -14.875 1.00 5.33 H new ATOM 0 HA2 GLY A 179 10.175 3.526 -14.824 1.00 5.22 H new ATOM 0 HA3 GLY A 179 8.617 3.497 -14.023 1.00 5.22 H new ATOM 1065 N ILE A 180 9.284 1.908 -12.113 1.00 4.37 N ATOM 1066 CA ILE A 180 9.783 1.319 -10.877 1.00 4.41 C ATOM 1067 C ILE A 180 8.766 0.352 -10.279 1.00 4.19 C ATOM 1068 O ILE A 180 7.559 0.511 -10.463 1.00 4.27 O ATOM 1069 CB ILE A 180 10.121 2.401 -9.834 1.00 4.89 C ATOM 1070 CG1 ILE A 180 10.860 1.782 -8.646 1.00 6.02 C ATOM 1071 CG2 ILE A 180 8.854 3.103 -9.369 1.00 4.99 C ATOM 1072 CD1 ILE A 180 11.715 2.770 -7.885 1.00 7.02 C ATOM 0 H ILE A 180 8.270 2.009 -12.153 1.00 4.37 H new ATOM 0 HA ILE A 180 10.692 0.775 -11.131 1.00 4.41 H new ATOM 0 HB ILE A 180 10.773 3.141 -10.298 1.00 4.89 H new ATOM 0 HG12 ILE A 180 10.132 1.343 -7.964 1.00 6.02 H new ATOM 0 HG13 ILE A 180 11.491 0.969 -9.005 1.00 6.02 H new ATOM 0 HG21 ILE A 180 9.110 3.865 -8.632 1.00 4.99 H new ATOM 0 HG22 ILE A 180 8.364 3.573 -10.222 1.00 4.99 H new ATOM 0 HG23 ILE A 180 8.179 2.375 -8.919 1.00 4.99 H new ATOM 0 HD11 ILE A 180 12.209 2.262 -7.057 1.00 7.02 H new ATOM 0 HD12 ILE A 180 12.467 3.191 -8.553 1.00 7.02 H new ATOM 0 HD13 ILE A 180 11.086 3.571 -7.496 1.00 7.02 H new ATOM 1084 N LEU A 181 9.262 -0.649 -9.560 1.00 4.49 N ATOM 1085 CA LEU A 181 8.397 -1.641 -8.931 1.00 4.70 C ATOM 1086 C LEU A 181 7.309 -0.968 -8.100 1.00 4.51 C ATOM 1087 O LEU A 181 6.140 -0.954 -8.484 1.00 4.76 O ATOM 1088 CB LEU A 181 9.222 -2.580 -8.049 1.00 4.88 C ATOM 1089 CG LEU A 181 9.676 -3.887 -8.699 1.00 5.46 C ATOM 1090 CD1 LEU A 181 8.484 -4.793 -8.965 1.00 6.10 C ATOM 1091 CD2 LEU A 181 10.432 -3.606 -9.989 1.00 5.90 C ATOM 0 H LEU A 181 10.258 -0.795 -9.398 1.00 4.49 H new ATOM 0 HA LEU A 181 7.918 -2.221 -9.720 1.00 4.70 H new ATOM 0 HB2 LEU A 181 10.106 -2.041 -7.707 1.00 4.88 H new ATOM 0 HB3 LEU A 181 8.635 -2.823 -7.163 1.00 4.88 H new ATOM 0 HG LEU A 181 10.349 -4.398 -8.010 1.00 5.46 H new ATOM 0 HD11 LEU A 181 8.827 -5.718 -9.428 1.00 6.10 H new ATOM 0 HD12 LEU A 181 7.984 -5.021 -8.024 1.00 6.10 H new ATOM 0 HD13 LEU A 181 7.786 -4.289 -9.634 1.00 6.10 H new ATOM 0 HD21 LEU A 181 10.748 -4.548 -10.438 1.00 5.90 H new ATOM 0 HD22 LEU A 181 9.782 -3.073 -10.683 1.00 5.90 H new ATOM 0 HD23 LEU A 181 11.309 -2.996 -9.771 1.00 5.90 H new ATOM 1103 N ALA A 182 7.704 -0.408 -6.961 1.00 4.36 N ATOM 1104 CA ALA A 182 6.763 0.271 -6.078 1.00 4.33 C ATOM 1105 C ALA A 182 6.995 1.778 -6.085 1.00 4.53 C ATOM 1106 O ALA A 182 8.086 2.247 -6.409 1.00 4.76 O ATOM 1107 CB ALA A 182 6.879 -0.277 -4.663 1.00 4.25 C ATOM 0 H ALA A 182 8.668 -0.411 -6.628 1.00 4.36 H new ATOM 0 HA ALA A 182 5.755 0.083 -6.447 1.00 4.33 H new ATOM 0 HB1 ALA A 182 6.171 0.239 -4.014 1.00 4.25 H new ATOM 0 HB2 ALA A 182 6.657 -1.344 -4.667 1.00 4.25 H new ATOM 0 HB3 ALA A 182 7.892 -0.118 -4.293 1.00 4.25 H new ATOM 1113 N HIS A 183 5.961 2.532 -5.726 1.00 4.70 N ATOM 1114 CA HIS A 183 6.052 3.988 -5.691 1.00 5.10 C ATOM 1115 C HIS A 183 7.151 4.440 -4.735 1.00 5.44 C ATOM 1116 O HIS A 183 7.480 3.742 -3.777 1.00 5.87 O ATOM 1117 CB HIS A 183 4.712 4.593 -5.270 1.00 5.56 C ATOM 1118 CG HIS A 183 4.530 6.012 -5.715 1.00 6.18 C ATOM 1119 ND1 HIS A 183 4.861 7.096 -4.930 1.00 6.88 N ATOM 1120 CD2 HIS A 183 4.050 6.521 -6.874 1.00 6.86 C ATOM 1121 CE1 HIS A 183 4.590 8.210 -5.585 1.00 7.73 C ATOM 1122 NE2 HIS A 183 4.097 7.889 -6.768 1.00 7.70 N ATOM 0 H HIS A 183 5.051 2.160 -5.455 1.00 4.70 H new ATOM 0 HA HIS A 183 6.301 4.337 -6.693 1.00 5.10 H new ATOM 0 HB2 HIS A 183 3.904 3.986 -5.679 1.00 5.56 H new ATOM 0 HB3 HIS A 183 4.627 4.547 -4.184 1.00 5.56 H new ATOM 0 HD1 HIS A 183 5.254 7.045 -3.990 1.00 6.88 H new ATOM 0 HD2 HIS A 183 3.696 5.956 -7.724 1.00 6.86 H new ATOM 0 HE1 HIS A 183 4.745 9.213 -5.216 1.00 7.73 H new ATOM 1130 N ALA A 184 7.716 5.613 -5.003 1.00 5.77 N ATOM 1131 CA ALA A 184 8.777 6.159 -4.166 1.00 6.44 C ATOM 1132 C ALA A 184 8.260 7.303 -3.301 1.00 5.92 C ATOM 1133 O ALA A 184 7.059 7.567 -3.256 1.00 5.47 O ATOM 1134 CB ALA A 184 9.940 6.629 -5.028 1.00 7.46 C ATOM 0 H ALA A 184 7.456 6.203 -5.793 1.00 5.77 H new ATOM 0 HA ALA A 184 9.127 5.368 -3.503 1.00 6.44 H new ATOM 0 HB1 ALA A 184 10.725 7.034 -4.390 1.00 7.46 H new ATOM 0 HB2 ALA A 184 10.334 5.787 -5.598 1.00 7.46 H new ATOM 0 HB3 ALA A 184 9.595 7.402 -5.714 1.00 7.46 H new ATOM 1140 N PHE A 185 9.175 7.980 -2.615 1.00 6.59 N ATOM 1141 CA PHE A 185 8.811 9.096 -1.749 1.00 6.38 C ATOM 1142 C PHE A 185 7.956 8.619 -0.579 1.00 5.69 C ATOM 1143 O PHE A 185 7.246 7.620 -0.681 1.00 5.68 O ATOM 1144 CB PHE A 185 8.057 10.162 -2.546 1.00 6.79 C ATOM 1145 CG PHE A 185 8.702 10.497 -3.860 1.00 7.67 C ATOM 1146 CD1 PHE A 185 9.855 11.265 -3.905 1.00 8.42 C ATOM 1147 CD2 PHE A 185 8.156 10.045 -5.051 1.00 8.24 C ATOM 1148 CE1 PHE A 185 10.452 11.575 -5.113 1.00 9.29 C ATOM 1149 CE2 PHE A 185 8.749 10.351 -6.261 1.00 9.28 C ATOM 1150 CZ PHE A 185 9.897 11.118 -6.292 1.00 9.63 C ATOM 0 H PHE A 185 10.174 7.775 -2.642 1.00 6.59 H new ATOM 0 HA PHE A 185 9.728 9.531 -1.352 1.00 6.38 H new ATOM 0 HB2 PHE A 185 7.039 9.816 -2.728 1.00 6.79 H new ATOM 0 HB3 PHE A 185 7.983 11.069 -1.945 1.00 6.79 H new ATOM 0 HD1 PHE A 185 10.292 11.626 -2.986 1.00 8.42 H new ATOM 0 HD2 PHE A 185 7.257 9.447 -5.033 1.00 8.24 H new ATOM 0 HE1 PHE A 185 11.351 12.173 -5.134 1.00 9.29 H new ATOM 0 HE2 PHE A 185 8.315 9.991 -7.182 1.00 9.28 H new ATOM 0 HZ PHE A 185 10.360 11.360 -7.237 1.00 9.63 H new ATOM 1160 N GLY A 186 8.031 9.343 0.534 1.00 5.58 N ATOM 1161 CA GLY A 186 7.261 8.979 1.709 1.00 4.98 C ATOM 1162 C GLY A 186 6.277 10.059 2.115 1.00 4.72 C ATOM 1163 O GLY A 186 5.961 10.962 1.341 1.00 5.06 O ATOM 0 H GLY A 186 8.611 10.175 0.643 1.00 5.58 H new ATOM 0 HA2 GLY A 186 6.719 8.054 1.512 1.00 4.98 H new ATOM 0 HA3 GLY A 186 7.941 8.781 2.538 1.00 4.98 H new ATOM 1167 N PRO A 187 5.776 9.972 3.355 1.00 4.35 N ATOM 1168 CA PRO A 187 4.814 10.940 3.890 1.00 4.45 C ATOM 1169 C PRO A 187 5.444 12.307 4.136 1.00 5.04 C ATOM 1170 O PRO A 187 6.072 12.536 5.168 1.00 5.52 O ATOM 1171 CB PRO A 187 4.374 10.309 5.214 1.00 4.20 C ATOM 1172 CG PRO A 187 5.511 9.434 5.613 1.00 4.13 C ATOM 1173 CD PRO A 187 6.109 8.921 4.332 1.00 4.15 C ATOM 0 HA PRO A 187 3.994 11.125 3.197 1.00 4.45 H new ATOM 0 HB2 PRO A 187 4.176 11.070 5.969 1.00 4.20 H new ATOM 0 HB3 PRO A 187 3.456 9.734 5.093 1.00 4.20 H new ATOM 0 HG2 PRO A 187 6.248 9.991 6.192 1.00 4.13 H new ATOM 0 HG3 PRO A 187 5.169 8.611 6.241 1.00 4.13 H new ATOM 0 HD2 PRO A 187 7.186 8.780 4.419 1.00 4.15 H new ATOM 0 HD3 PRO A 187 5.684 7.958 4.047 1.00 4.15 H new ATOM 1181 N GLY A 188 5.271 13.214 3.178 1.00 5.35 N ATOM 1182 CA GLY A 188 5.829 14.547 3.310 1.00 6.09 C ATOM 1183 C GLY A 188 6.421 15.059 2.012 1.00 6.51 C ATOM 1184 O GLY A 188 7.242 14.385 1.389 1.00 7.13 O ATOM 0 H GLY A 188 4.755 13.049 2.314 1.00 5.35 H new ATOM 0 HA2 GLY A 188 5.050 15.232 3.646 1.00 6.09 H new ATOM 0 HA3 GLY A 188 6.601 14.540 4.080 1.00 6.09 H new ATOM 1188 N SER A 189 6.005 16.253 1.603 1.00 6.72 N ATOM 1189 CA SER A 189 6.496 16.852 0.368 1.00 7.21 C ATOM 1190 C SER A 189 5.919 16.136 -0.850 1.00 6.73 C ATOM 1191 O SER A 189 5.100 16.692 -1.581 1.00 6.87 O ATOM 1192 CB SER A 189 8.024 16.804 0.325 1.00 8.00 C ATOM 1193 OG SER A 189 8.541 17.785 -0.558 1.00 8.88 O ATOM 0 H SER A 189 5.329 16.825 2.109 1.00 6.72 H new ATOM 0 HA SER A 189 6.172 17.892 0.344 1.00 7.21 H new ATOM 0 HB2 SER A 189 8.424 16.964 1.326 1.00 8.00 H new ATOM 0 HB3 SER A 189 8.351 15.814 0.006 1.00 8.00 H new ATOM 0 HG SER A 189 9.520 17.735 -0.566 1.00 8.88 H new ATOM 1199 N GLY A 190 6.354 14.897 -1.061 1.00 6.78 N ATOM 1200 CA GLY A 190 5.871 14.124 -2.191 1.00 6.60 C ATOM 1201 C GLY A 190 4.499 13.530 -1.943 1.00 5.61 C ATOM 1202 O GLY A 190 4.338 12.309 -1.926 1.00 6.09 O ATOM 0 H GLY A 190 7.032 14.415 -0.470 1.00 6.78 H new ATOM 0 HA2 GLY A 190 5.833 14.762 -3.074 1.00 6.60 H new ATOM 0 HA3 GLY A 190 6.577 13.322 -2.407 1.00 6.60 H new ATOM 1206 N ILE A 191 3.508 14.393 -1.748 1.00 4.96 N ATOM 1207 CA ILE A 191 2.143 13.946 -1.499 1.00 4.65 C ATOM 1208 C ILE A 191 2.043 13.198 -0.174 1.00 4.28 C ATOM 1209 O ILE A 191 3.012 12.596 0.285 1.00 4.76 O ATOM 1210 CB ILE A 191 1.635 13.034 -2.631 1.00 5.24 C ATOM 1211 CG1 ILE A 191 1.950 13.653 -3.995 1.00 5.59 C ATOM 1212 CG2 ILE A 191 0.139 12.793 -2.485 1.00 6.29 C ATOM 1213 CD1 ILE A 191 3.045 12.930 -4.747 1.00 5.79 C ATOM 0 H ILE A 191 3.625 15.406 -1.758 1.00 4.96 H new ATOM 0 HA ILE A 191 1.520 14.840 -1.456 1.00 4.65 H new ATOM 0 HB ILE A 191 2.147 12.074 -2.562 1.00 5.24 H new ATOM 0 HG12 ILE A 191 1.044 13.656 -4.602 1.00 5.59 H new ATOM 0 HG13 ILE A 191 2.243 14.693 -3.854 1.00 5.59 H new ATOM 0 HG21 ILE A 191 -0.206 12.147 -3.292 1.00 6.29 H new ATOM 0 HG22 ILE A 191 -0.061 12.314 -1.526 1.00 6.29 H new ATOM 0 HG23 ILE A 191 -0.389 13.745 -2.532 1.00 6.29 H new ATOM 0 HD11 ILE A 191 3.216 13.423 -5.704 1.00 5.79 H new ATOM 0 HD12 ILE A 191 3.963 12.949 -4.160 1.00 5.79 H new ATOM 0 HD13 ILE A 191 2.746 11.896 -4.919 1.00 5.79 H new ATOM 1225 N GLY A 192 0.862 13.239 0.435 1.00 4.12 N ATOM 1226 CA GLY A 192 0.656 12.559 1.700 1.00 4.14 C ATOM 1227 C GLY A 192 1.080 11.105 1.653 1.00 3.18 C ATOM 1228 O GLY A 192 1.816 10.637 2.521 1.00 3.82 O ATOM 0 H GLY A 192 0.044 13.731 0.075 1.00 4.12 H new ATOM 0 HA2 GLY A 192 1.217 13.073 2.481 1.00 4.14 H new ATOM 0 HA3 GLY A 192 -0.398 12.618 1.973 1.00 4.14 H new ATOM 1232 N GLY A 193 0.613 10.386 0.636 1.00 2.55 N ATOM 1233 CA GLY A 193 0.958 8.983 0.499 1.00 1.88 C ATOM 1234 C GLY A 193 0.084 8.267 -0.511 1.00 1.75 C ATOM 1235 O GLY A 193 -1.015 7.819 -0.185 1.00 2.36 O ATOM 0 H GLY A 193 0.002 10.750 -0.095 1.00 2.55 H new ATOM 0 HA2 GLY A 193 2.002 8.897 0.197 1.00 1.88 H new ATOM 0 HA3 GLY A 193 0.864 8.493 1.468 1.00 1.88 H new ATOM 1239 N ASP A 194 0.572 8.161 -1.742 1.00 1.84 N ATOM 1240 CA ASP A 194 -0.172 7.495 -2.805 1.00 2.04 C ATOM 1241 C ASP A 194 0.478 6.165 -3.173 1.00 1.60 C ATOM 1242 O ASP A 194 1.648 6.119 -3.552 1.00 2.88 O ATOM 1243 CB ASP A 194 -0.256 8.395 -4.039 1.00 3.62 C ATOM 1244 CG ASP A 194 0.984 9.248 -4.219 1.00 4.75 C ATOM 1245 OD1 ASP A 194 1.117 10.260 -3.501 1.00 5.47 O ATOM 1246 OD2 ASP A 194 1.822 8.903 -5.079 1.00 5.73 O ATOM 0 H ASP A 194 1.480 8.528 -2.029 1.00 1.84 H new ATOM 0 HA ASP A 194 -1.180 7.297 -2.440 1.00 2.04 H new ATOM 0 HB2 ASP A 194 -0.401 7.778 -4.926 1.00 3.62 H new ATOM 0 HB3 ASP A 194 -1.129 9.042 -3.955 1.00 3.62 H new ATOM 1251 N ALA A 195 -0.288 5.085 -3.058 1.00 1.24 N ATOM 1252 CA ALA A 195 0.214 3.755 -3.379 1.00 1.87 C ATOM 1253 C ALA A 195 -0.540 3.155 -4.561 1.00 1.53 C ATOM 1254 O ALA A 195 -1.715 2.802 -4.447 1.00 2.27 O ATOM 1255 CB ALA A 195 0.108 2.844 -2.165 1.00 3.21 C ATOM 0 H ALA A 195 -1.259 5.105 -2.745 1.00 1.24 H new ATOM 0 HA ALA A 195 1.263 3.847 -3.660 1.00 1.87 H new ATOM 0 HB1 ALA A 195 0.486 1.854 -2.419 1.00 3.21 H new ATOM 0 HB2 ALA A 195 0.697 3.258 -1.347 1.00 3.21 H new ATOM 0 HB3 ALA A 195 -0.935 2.766 -1.859 1.00 3.21 H new ATOM 1261 N HIS A 196 0.141 3.043 -5.697 1.00 1.03 N ATOM 1262 CA HIS A 196 -0.465 2.485 -6.900 1.00 0.98 C ATOM 1263 C HIS A 196 -0.270 0.973 -6.956 1.00 1.12 C ATOM 1264 O HIS A 196 0.847 0.475 -6.812 1.00 1.12 O ATOM 1265 CB HIS A 196 0.135 3.135 -8.147 1.00 1.04 C ATOM 1266 CG HIS A 196 1.587 2.823 -8.345 1.00 1.40 C ATOM 1267 ND1 HIS A 196 2.601 3.595 -7.819 1.00 2.48 N ATOM 1268 CD2 HIS A 196 2.192 1.815 -9.015 1.00 2.34 C ATOM 1269 CE1 HIS A 196 3.767 3.077 -8.159 1.00 3.02 C ATOM 1270 NE2 HIS A 196 3.547 1.995 -8.884 1.00 2.81 N ATOM 0 H HIS A 196 1.113 3.331 -5.809 1.00 1.03 H new ATOM 0 HA HIS A 196 -1.534 2.694 -6.869 1.00 0.98 H new ATOM 0 HB2 HIS A 196 -0.422 2.804 -9.023 1.00 1.04 H new ATOM 0 HB3 HIS A 196 0.010 4.216 -8.079 1.00 1.04 H new ATOM 0 HD2 HIS A 196 1.701 1.018 -9.553 1.00 2.34 H new ATOM 0 HE1 HIS A 196 4.736 3.471 -7.890 1.00 3.02 H new ATOM 0 HE2 HIS A 196 4.267 1.391 -9.282 1.00 2.81 H new ATOM 1278 N PHE A 197 -1.364 0.247 -7.166 1.00 1.71 N ATOM 1279 CA PHE A 197 -1.313 -1.208 -7.239 1.00 1.99 C ATOM 1280 C PHE A 197 -1.654 -1.695 -8.644 1.00 2.76 C ATOM 1281 O PHE A 197 -2.309 -0.992 -9.414 1.00 3.11 O ATOM 1282 CB PHE A 197 -2.279 -1.825 -6.225 1.00 2.42 C ATOM 1283 CG PHE A 197 -2.187 -1.210 -4.858 1.00 2.81 C ATOM 1284 CD1 PHE A 197 -0.972 -1.140 -4.195 1.00 3.28 C ATOM 1285 CD2 PHE A 197 -3.315 -0.700 -4.236 1.00 4.09 C ATOM 1286 CE1 PHE A 197 -0.885 -0.575 -2.937 1.00 4.40 C ATOM 1287 CE2 PHE A 197 -3.234 -0.133 -2.978 1.00 4.90 C ATOM 1288 CZ PHE A 197 -2.017 -0.070 -2.328 1.00 4.88 C ATOM 0 H PHE A 197 -2.296 0.643 -7.288 1.00 1.71 H new ATOM 0 HA PHE A 197 -0.297 -1.523 -7.001 1.00 1.99 H new ATOM 0 HB2 PHE A 197 -3.299 -1.718 -6.595 1.00 2.42 H new ATOM 0 HB3 PHE A 197 -2.079 -2.894 -6.148 1.00 2.42 H new ATOM 0 HD1 PHE A 197 -0.083 -1.532 -4.667 1.00 3.28 H new ATOM 0 HD2 PHE A 197 -4.269 -0.746 -4.740 1.00 4.09 H new ATOM 0 HE1 PHE A 197 0.068 -0.528 -2.430 1.00 4.40 H new ATOM 0 HE2 PHE A 197 -4.121 0.260 -2.504 1.00 4.90 H new ATOM 0 HZ PHE A 197 -1.951 0.373 -1.345 1.00 4.88 H new ATOM 1298 N ASP A 198 -1.205 -2.901 -8.972 1.00 3.45 N ATOM 1299 CA ASP A 198 -1.462 -3.483 -10.284 1.00 4.39 C ATOM 1300 C ASP A 198 -0.854 -2.624 -11.388 1.00 3.71 C ATOM 1301 O ASP A 198 -1.490 -1.696 -11.887 1.00 4.10 O ATOM 1302 CB ASP A 198 -2.967 -3.636 -10.511 1.00 6.22 C ATOM 1303 CG ASP A 198 -3.383 -5.085 -10.673 1.00 7.54 C ATOM 1304 OD1 ASP A 198 -3.015 -5.909 -9.808 1.00 8.06 O ATOM 1305 OD2 ASP A 198 -4.077 -5.396 -11.663 1.00 8.51 O ATOM 0 H ASP A 198 -0.661 -3.495 -8.347 1.00 3.45 H new ATOM 0 HA ASP A 198 -0.995 -4.467 -10.315 1.00 4.39 H new ATOM 0 HB2 ASP A 198 -3.505 -3.198 -9.670 1.00 6.22 H new ATOM 0 HB3 ASP A 198 -3.256 -3.076 -11.400 1.00 6.22 H new ATOM 1310 N GLU A 199 0.382 -2.939 -11.763 1.00 3.64 N ATOM 1311 CA GLU A 199 1.077 -2.194 -12.806 1.00 3.82 C ATOM 1312 C GLU A 199 2.089 -3.080 -13.525 1.00 3.36 C ATOM 1313 O GLU A 199 2.158 -3.092 -14.755 1.00 3.92 O ATOM 1314 CB GLU A 199 1.782 -0.974 -12.210 1.00 4.90 C ATOM 1315 CG GLU A 199 1.207 0.352 -12.678 1.00 6.28 C ATOM 1316 CD GLU A 199 0.282 0.981 -11.655 1.00 7.79 C ATOM 1317 OE1 GLU A 199 -0.191 0.254 -10.756 1.00 8.63 O ATOM 1318 OE2 GLU A 199 0.031 2.200 -11.753 1.00 8.63 O ATOM 0 H GLU A 199 0.922 -3.705 -11.360 1.00 3.64 H new ATOM 0 HA GLU A 199 0.336 -1.857 -13.531 1.00 3.82 H new ATOM 0 HB2 GLU A 199 1.719 -1.024 -11.123 1.00 4.90 H new ATOM 0 HB3 GLU A 199 2.840 -1.013 -12.470 1.00 4.90 H new ATOM 0 HG2 GLU A 199 2.023 1.041 -12.896 1.00 6.28 H new ATOM 0 HG3 GLU A 199 0.662 0.199 -13.609 1.00 6.28 H new ATOM 1325 N ASP A 200 2.874 -3.821 -12.750 1.00 3.59 N ATOM 1326 CA ASP A 200 3.883 -4.711 -13.312 1.00 4.36 C ATOM 1327 C ASP A 200 3.938 -6.026 -12.541 1.00 4.46 C ATOM 1328 O ASP A 200 4.955 -6.718 -12.548 1.00 5.58 O ATOM 1329 CB ASP A 200 5.256 -4.037 -13.292 1.00 5.76 C ATOM 1330 CG ASP A 200 5.948 -4.170 -11.950 1.00 6.97 C ATOM 1331 OD1 ASP A 200 5.621 -3.386 -11.034 1.00 7.89 O ATOM 1332 OD2 ASP A 200 6.816 -5.057 -11.815 1.00 7.52 O ATOM 0 H ASP A 200 2.831 -3.823 -11.731 1.00 3.59 H new ATOM 0 HA ASP A 200 3.607 -4.927 -14.344 1.00 4.36 H new ATOM 0 HB2 ASP A 200 5.884 -4.477 -14.066 1.00 5.76 H new ATOM 0 HB3 ASP A 200 5.142 -2.981 -13.536 1.00 5.76 H new ATOM 1337 N GLU A 201 2.837 -6.362 -11.876 1.00 3.88 N ATOM 1338 CA GLU A 201 2.761 -7.593 -11.098 1.00 4.20 C ATOM 1339 C GLU A 201 1.396 -8.257 -11.262 1.00 3.42 C ATOM 1340 O GLU A 201 1.303 -9.466 -11.477 1.00 4.11 O ATOM 1341 CB GLU A 201 3.026 -7.306 -9.619 1.00 5.33 C ATOM 1342 CG GLU A 201 4.210 -6.383 -9.381 1.00 6.36 C ATOM 1343 CD GLU A 201 4.384 -6.023 -7.919 1.00 7.65 C ATOM 1344 OE1 GLU A 201 4.860 -6.883 -7.148 1.00 8.38 O ATOM 1345 OE2 GLU A 201 4.045 -4.881 -7.545 1.00 8.42 O ATOM 0 H GLU A 201 1.986 -5.800 -11.860 1.00 3.88 H new ATOM 0 HA GLU A 201 3.525 -8.275 -11.470 1.00 4.20 H new ATOM 0 HB2 GLU A 201 2.134 -6.860 -9.179 1.00 5.33 H new ATOM 0 HB3 GLU A 201 3.201 -8.249 -9.100 1.00 5.33 H new ATOM 0 HG2 GLU A 201 5.119 -6.863 -9.744 1.00 6.36 H new ATOM 0 HG3 GLU A 201 4.077 -5.471 -9.963 1.00 6.36 H new ATOM 1352 N PHE A 202 0.340 -7.458 -11.158 1.00 2.86 N ATOM 1353 CA PHE A 202 -1.020 -7.966 -11.292 1.00 2.75 C ATOM 1354 C PHE A 202 -1.353 -8.933 -10.160 1.00 2.70 C ATOM 1355 O PHE A 202 -0.468 -9.581 -9.602 1.00 3.92 O ATOM 1356 CB PHE A 202 -1.195 -8.664 -12.642 1.00 3.29 C ATOM 1357 CG PHE A 202 -2.631 -8.822 -13.054 1.00 4.19 C ATOM 1358 CD1 PHE A 202 -3.314 -7.773 -13.648 1.00 4.98 C ATOM 1359 CD2 PHE A 202 -3.297 -10.019 -12.848 1.00 5.22 C ATOM 1360 CE1 PHE A 202 -4.635 -7.915 -14.027 1.00 6.20 C ATOM 1361 CE2 PHE A 202 -4.618 -10.167 -13.226 1.00 6.49 C ATOM 1362 CZ PHE A 202 -5.288 -9.114 -13.817 1.00 6.80 C ATOM 0 H PHE A 202 0.400 -6.455 -10.981 1.00 2.86 H new ATOM 0 HA PHE A 202 -1.705 -7.120 -11.237 1.00 2.75 H new ATOM 0 HB2 PHE A 202 -0.666 -8.095 -13.407 1.00 3.29 H new ATOM 0 HB3 PHE A 202 -0.728 -9.648 -12.596 1.00 3.29 H new ATOM 0 HD1 PHE A 202 -2.808 -6.834 -13.817 1.00 4.98 H new ATOM 0 HD2 PHE A 202 -2.778 -10.846 -12.387 1.00 5.22 H new ATOM 0 HE1 PHE A 202 -5.157 -7.089 -14.487 1.00 6.20 H new ATOM 0 HE2 PHE A 202 -5.126 -11.105 -13.059 1.00 6.49 H new ATOM 0 HZ PHE A 202 -6.320 -9.228 -14.114 1.00 6.80 H new ATOM 1372 N TRP A 203 -2.636 -9.025 -9.827 1.00 2.15 N ATOM 1373 CA TRP A 203 -3.087 -9.912 -8.760 1.00 2.69 C ATOM 1374 C TRP A 203 -2.979 -11.372 -9.186 1.00 2.62 C ATOM 1375 O TRP A 203 -3.803 -11.868 -9.955 1.00 3.12 O ATOM 1376 CB TRP A 203 -4.530 -9.585 -8.373 1.00 3.40 C ATOM 1377 CG TRP A 203 -4.745 -8.138 -8.049 1.00 4.42 C ATOM 1378 CD1 TRP A 203 -4.318 -7.475 -6.934 1.00 5.91 C ATOM 1379 CD2 TRP A 203 -5.441 -7.175 -8.848 1.00 4.80 C ATOM 1380 NE1 TRP A 203 -4.707 -6.159 -6.991 1.00 7.03 N ATOM 1381 CE2 TRP A 203 -5.397 -5.949 -8.156 1.00 6.39 C ATOM 1382 CE3 TRP A 203 -6.096 -7.229 -10.082 1.00 4.62 C ATOM 1383 CZ2 TRP A 203 -5.984 -4.790 -8.657 1.00 7.41 C ATOM 1384 CZ3 TRP A 203 -6.678 -6.078 -10.577 1.00 5.82 C ATOM 1385 CH2 TRP A 203 -6.618 -4.871 -9.867 1.00 7.04 C ATOM 0 H TRP A 203 -3.382 -8.497 -10.280 1.00 2.15 H new ATOM 0 HA TRP A 203 -2.443 -9.757 -7.894 1.00 2.69 H new ATOM 0 HB2 TRP A 203 -5.191 -9.869 -9.192 1.00 3.40 H new ATOM 0 HB3 TRP A 203 -4.813 -10.189 -7.511 1.00 3.40 H new ATOM 0 HD1 TRP A 203 -3.757 -7.920 -6.126 1.00 5.91 H new ATOM 0 HE1 TRP A 203 -4.514 -5.453 -6.281 1.00 7.03 H new ATOM 0 HE3 TRP A 203 -6.146 -8.154 -10.638 1.00 4.62 H new ATOM 0 HZ2 TRP A 203 -5.940 -3.860 -8.110 1.00 7.41 H new ATOM 0 HZ3 TRP A 203 -7.188 -6.109 -11.528 1.00 5.82 H new ATOM 0 HH2 TRP A 203 -7.081 -3.988 -10.283 1.00 7.04 H new ATOM 1396 N THR A 204 -1.959 -12.058 -8.680 1.00 2.93 N ATOM 1397 CA THR A 204 -1.744 -13.461 -9.009 1.00 3.40 C ATOM 1398 C THR A 204 -1.789 -14.332 -7.759 1.00 3.18 C ATOM 1399 O THR A 204 -2.123 -13.860 -6.671 1.00 3.24 O ATOM 1400 CB THR A 204 -0.393 -13.672 -9.718 1.00 4.70 C ATOM 1401 OG1 THR A 204 0.132 -12.413 -10.156 1.00 5.06 O ATOM 1402 CG2 THR A 204 -0.547 -14.604 -10.910 1.00 5.34 C ATOM 0 H THR A 204 -1.269 -11.664 -8.041 1.00 2.93 H new ATOM 0 HA THR A 204 -2.549 -13.754 -9.683 1.00 3.40 H new ATOM 0 HB THR A 204 0.298 -14.127 -9.008 1.00 4.70 H new ATOM 0 HG1 THR A 204 0.992 -12.555 -10.604 1.00 5.06 H new ATOM 0 HG21 THR A 204 0.420 -14.738 -11.395 1.00 5.34 H new ATOM 0 HG22 THR A 204 -0.920 -15.570 -10.570 1.00 5.34 H new ATOM 0 HG23 THR A 204 -1.252 -14.173 -11.620 1.00 5.34 H new ATOM 1410 N THR A 205 -1.450 -15.608 -7.918 1.00 3.65 N ATOM 1411 CA THR A 205 -1.452 -16.545 -6.802 1.00 3.73 C ATOM 1412 C THR A 205 -0.654 -15.999 -5.624 1.00 2.95 C ATOM 1413 O THR A 205 0.263 -15.196 -5.802 1.00 3.21 O ATOM 1414 CB THR A 205 -0.870 -17.910 -7.214 1.00 5.06 C ATOM 1415 OG1 THR A 205 -1.080 -18.867 -6.169 1.00 5.37 O ATOM 1416 CG2 THR A 205 0.617 -17.797 -7.514 1.00 6.79 C ATOM 0 H THR A 205 -1.170 -16.016 -8.810 1.00 3.65 H new ATOM 0 HA THR A 205 -2.492 -16.677 -6.502 1.00 3.73 H new ATOM 0 HB THR A 205 -1.382 -18.241 -8.118 1.00 5.06 H new ATOM 0 HG1 THR A 205 -0.709 -19.733 -6.439 1.00 5.37 H new ATOM 0 HG21 THR A 205 1.005 -18.774 -7.803 1.00 6.79 H new ATOM 0 HG22 THR A 205 0.771 -17.090 -8.329 1.00 6.79 H new ATOM 0 HG23 THR A 205 1.142 -17.446 -6.625 1.00 6.79 H new ATOM 1424 N HIS A 206 -1.006 -16.440 -4.421 1.00 2.77 N ATOM 1425 CA HIS A 206 -0.321 -15.996 -3.213 1.00 2.61 C ATOM 1426 C HIS A 206 1.176 -16.280 -3.302 1.00 3.16 C ATOM 1427 O HIS A 206 1.983 -15.619 -2.648 1.00 3.83 O ATOM 1428 CB HIS A 206 -0.910 -16.687 -1.983 1.00 2.99 C ATOM 1429 CG HIS A 206 -2.030 -15.923 -1.346 1.00 3.43 C ATOM 1430 ND1 HIS A 206 -1.943 -15.372 -0.085 1.00 4.65 N ATOM 1431 CD2 HIS A 206 -3.267 -15.618 -1.804 1.00 4.23 C ATOM 1432 CE1 HIS A 206 -3.079 -14.763 0.206 1.00 6.03 C ATOM 1433 NE2 HIS A 206 -3.899 -14.897 -0.821 1.00 5.78 N ATOM 0 H HIS A 206 -1.762 -17.105 -4.257 1.00 2.77 H new ATOM 0 HA HIS A 206 -0.465 -14.920 -3.119 1.00 2.61 H new ATOM 0 HB2 HIS A 206 -1.272 -17.675 -2.269 1.00 2.99 H new ATOM 0 HB3 HIS A 206 -0.120 -16.838 -1.248 1.00 2.99 H new ATOM 0 HD1 HIS A 206 -1.129 -15.426 0.527 1.00 4.65 H new ATOM 0 HD2 HIS A 206 -3.680 -15.891 -2.764 1.00 4.23 H new ATOM 0 HE1 HIS A 206 -3.300 -14.244 1.127 1.00 6.03 H new ATOM 1441 N SER A 207 1.539 -17.267 -4.115 1.00 3.75 N ATOM 1442 CA SER A 207 2.937 -17.641 -4.286 1.00 4.96 C ATOM 1443 C SER A 207 3.449 -17.218 -5.660 1.00 5.52 C ATOM 1444 O SER A 207 4.220 -17.935 -6.295 1.00 6.50 O ATOM 1445 CB SER A 207 3.109 -19.151 -4.108 1.00 5.85 C ATOM 1446 OG SER A 207 3.082 -19.509 -2.738 1.00 6.14 O ATOM 0 H SER A 207 0.884 -17.822 -4.666 1.00 3.75 H new ATOM 0 HA SER A 207 3.521 -17.124 -3.525 1.00 4.96 H new ATOM 0 HB2 SER A 207 2.315 -19.676 -4.640 1.00 5.85 H new ATOM 0 HB3 SER A 207 4.053 -19.467 -4.551 1.00 5.85 H new ATOM 0 HG SER A 207 3.192 -20.479 -2.651 1.00 6.14 H new ATOM 1452 N GLY A 208 3.012 -16.046 -6.112 1.00 5.10 N ATOM 1453 CA GLY A 208 3.435 -15.547 -7.408 1.00 5.69 C ATOM 1454 C GLY A 208 3.777 -14.071 -7.376 1.00 5.59 C ATOM 1455 O GLY A 208 4.319 -13.572 -6.390 1.00 6.22 O ATOM 0 H GLY A 208 2.373 -15.434 -5.604 1.00 5.10 H new ATOM 0 HA2 GLY A 208 4.304 -16.111 -7.745 1.00 5.69 H new ATOM 0 HA3 GLY A 208 2.642 -15.718 -8.136 1.00 5.69 H new ATOM 1459 N GLY A 209 3.461 -13.368 -8.460 1.00 5.22 N ATOM 1460 CA GLY A 209 3.748 -11.947 -8.533 1.00 5.23 C ATOM 1461 C GLY A 209 3.209 -11.186 -7.338 1.00 4.23 C ATOM 1462 O GLY A 209 3.937 -10.923 -6.380 1.00 4.49 O ATOM 0 H GLY A 209 3.011 -13.757 -9.289 1.00 5.22 H new ATOM 0 HA2 GLY A 209 4.826 -11.800 -8.598 1.00 5.23 H new ATOM 0 HA3 GLY A 209 3.315 -11.538 -9.446 1.00 5.23 H new ATOM 1466 N THR A 210 1.930 -10.827 -7.394 1.00 3.47 N ATOM 1467 CA THR A 210 1.296 -10.088 -6.310 1.00 2.88 C ATOM 1468 C THR A 210 0.598 -11.032 -5.336 1.00 2.67 C ATOM 1469 O THR A 210 -0.377 -11.693 -5.689 1.00 2.72 O ATOM 1470 CB THR A 210 0.270 -9.073 -6.847 1.00 2.87 C ATOM 1471 OG1 THR A 210 0.881 -8.234 -7.834 1.00 3.70 O ATOM 1472 CG2 THR A 210 -0.286 -8.216 -5.719 1.00 3.37 C ATOM 0 H THR A 210 1.313 -11.036 -8.179 1.00 3.47 H new ATOM 0 HA THR A 210 2.088 -9.551 -5.788 1.00 2.88 H new ATOM 0 HB THR A 210 -0.552 -9.627 -7.300 1.00 2.87 H new ATOM 0 HG1 THR A 210 0.640 -8.552 -8.729 1.00 3.70 H new ATOM 0 HG21 THR A 210 -1.008 -7.507 -6.123 1.00 3.37 H new ATOM 0 HG22 THR A 210 -0.776 -8.855 -4.984 1.00 3.37 H new ATOM 0 HG23 THR A 210 0.528 -7.672 -5.240 1.00 3.37 H new ATOM 1480 N ASN A 211 1.104 -11.087 -4.108 1.00 3.13 N ATOM 1481 CA ASN A 211 0.529 -11.950 -3.083 1.00 3.62 C ATOM 1482 C ASN A 211 -0.777 -11.368 -2.552 1.00 3.08 C ATOM 1483 O ASN A 211 -0.836 -10.869 -1.427 1.00 3.93 O ATOM 1484 CB ASN A 211 1.520 -12.141 -1.933 1.00 4.83 C ATOM 1485 CG ASN A 211 2.953 -12.254 -2.417 1.00 5.64 C ATOM 1486 OD1 ASN A 211 3.212 -12.753 -3.512 1.00 6.07 O ATOM 1487 ND2 ASN A 211 3.891 -11.791 -1.599 1.00 6.51 N ATOM 0 H ASN A 211 1.911 -10.544 -3.799 1.00 3.13 H new ATOM 0 HA ASN A 211 0.317 -12.919 -3.536 1.00 3.62 H new ATOM 0 HB2 ASN A 211 1.438 -11.301 -1.243 1.00 4.83 H new ATOM 0 HB3 ASN A 211 1.256 -13.039 -1.375 1.00 4.83 H new ATOM 0 HD21 ASN A 211 4.873 -11.841 -1.869 1.00 6.51 H new ATOM 0 HD22 ASN A 211 3.629 -11.385 -0.700 1.00 6.51 H new ATOM 1494 N LEU A 212 -1.823 -11.435 -3.368 1.00 2.65 N ATOM 1495 CA LEU A 212 -3.130 -10.915 -2.982 1.00 2.66 C ATOM 1496 C LEU A 212 -3.019 -9.477 -2.487 1.00 2.14 C ATOM 1497 O LEU A 212 -1.981 -8.834 -2.642 1.00 2.40 O ATOM 1498 CB LEU A 212 -3.749 -11.795 -1.894 1.00 3.43 C ATOM 1499 CG LEU A 212 -5.248 -12.068 -2.024 1.00 4.50 C ATOM 1500 CD1 LEU A 212 -5.498 -13.236 -2.965 1.00 5.35 C ATOM 1501 CD2 LEU A 212 -5.861 -12.340 -0.658 1.00 5.68 C ATOM 0 H LEU A 212 -1.791 -11.845 -4.302 1.00 2.65 H new ATOM 0 HA LEU A 212 -3.774 -10.928 -3.862 1.00 2.66 H new ATOM 0 HB2 LEU A 212 -3.225 -12.751 -1.886 1.00 3.43 H new ATOM 0 HB3 LEU A 212 -3.568 -11.325 -0.928 1.00 3.43 H new ATOM 0 HG LEU A 212 -5.724 -11.182 -2.444 1.00 4.50 H new ATOM 0 HD11 LEU A 212 -6.570 -13.416 -3.045 1.00 5.35 H new ATOM 0 HD12 LEU A 212 -5.095 -13.002 -3.950 1.00 5.35 H new ATOM 0 HD13 LEU A 212 -5.009 -14.129 -2.575 1.00 5.35 H new ATOM 0 HD21 LEU A 212 -6.928 -12.532 -0.770 1.00 5.68 H new ATOM 0 HD22 LEU A 212 -5.381 -13.210 -0.210 1.00 5.68 H new ATOM 0 HD23 LEU A 212 -5.714 -11.473 -0.014 1.00 5.68 H new ATOM 1513 N PHE A 213 -4.096 -8.978 -1.888 1.00 2.10 N ATOM 1514 CA PHE A 213 -4.119 -7.616 -1.368 1.00 2.55 C ATOM 1515 C PHE A 213 -3.075 -7.434 -0.271 1.00 2.35 C ATOM 1516 O PHE A 213 -2.714 -6.309 0.079 1.00 2.70 O ATOM 1517 CB PHE A 213 -5.510 -7.278 -0.825 1.00 3.42 C ATOM 1518 CG PHE A 213 -5.887 -8.073 0.392 1.00 3.31 C ATOM 1519 CD1 PHE A 213 -6.456 -9.330 0.266 1.00 4.04 C ATOM 1520 CD2 PHE A 213 -5.673 -7.564 1.662 1.00 3.79 C ATOM 1521 CE1 PHE A 213 -6.805 -10.063 1.384 1.00 4.73 C ATOM 1522 CE2 PHE A 213 -6.019 -8.292 2.785 1.00 4.60 C ATOM 1523 CZ PHE A 213 -6.585 -9.544 2.645 1.00 4.88 C ATOM 0 H PHE A 213 -4.964 -9.497 -1.751 1.00 2.10 H new ATOM 0 HA PHE A 213 -3.881 -6.938 -2.187 1.00 2.55 H new ATOM 0 HB2 PHE A 213 -5.548 -6.216 -0.582 1.00 3.42 H new ATOM 0 HB3 PHE A 213 -6.249 -7.453 -1.607 1.00 3.42 H new ATOM 0 HD1 PHE A 213 -6.629 -9.742 -0.717 1.00 4.04 H new ATOM 0 HD2 PHE A 213 -5.230 -6.586 1.777 1.00 3.79 H new ATOM 0 HE1 PHE A 213 -7.249 -11.041 1.272 1.00 4.73 H new ATOM 0 HE2 PHE A 213 -5.847 -7.883 3.770 1.00 4.60 H new ATOM 0 HZ PHE A 213 -6.855 -10.116 3.520 1.00 4.88 H new ATOM 1533 N LEU A 214 -2.593 -8.548 0.269 1.00 2.18 N ATOM 1534 CA LEU A 214 -1.590 -8.514 1.328 1.00 2.45 C ATOM 1535 C LEU A 214 -0.404 -7.641 0.927 1.00 2.05 C ATOM 1536 O LEU A 214 0.138 -6.896 1.744 1.00 2.06 O ATOM 1537 CB LEU A 214 -1.109 -9.930 1.649 1.00 2.83 C ATOM 1538 CG LEU A 214 -1.414 -10.439 3.058 1.00 3.91 C ATOM 1539 CD1 LEU A 214 -0.755 -9.549 4.101 1.00 4.22 C ATOM 1540 CD2 LEU A 214 -2.917 -10.508 3.287 1.00 6.07 C ATOM 0 H LEU A 214 -2.881 -9.486 -0.009 1.00 2.18 H new ATOM 0 HA LEU A 214 -2.051 -8.084 2.217 1.00 2.45 H new ATOM 0 HB2 LEU A 214 -1.558 -10.616 0.931 1.00 2.83 H new ATOM 0 HB3 LEU A 214 -0.031 -9.969 1.496 1.00 2.83 H new ATOM 0 HG LEU A 214 -1.005 -11.445 3.157 1.00 3.91 H new ATOM 0 HD11 LEU A 214 -0.983 -9.926 5.098 1.00 4.22 H new ATOM 0 HD12 LEU A 214 0.325 -9.550 3.951 1.00 4.22 H new ATOM 0 HD13 LEU A 214 -1.134 -8.532 4.003 1.00 4.22 H new ATOM 0 HD21 LEU A 214 -3.115 -10.872 4.295 1.00 6.07 H new ATOM 0 HD22 LEU A 214 -3.349 -9.514 3.169 1.00 6.07 H new ATOM 0 HD23 LEU A 214 -3.365 -11.187 2.561 1.00 6.07 H new ATOM 1552 N THR A 215 -0.007 -7.737 -0.339 1.00 1.79 N ATOM 1553 CA THR A 215 1.113 -6.956 -0.849 1.00 1.58 C ATOM 1554 C THR A 215 0.914 -5.469 -0.582 1.00 1.23 C ATOM 1555 O THR A 215 1.879 -4.715 -0.465 1.00 1.21 O ATOM 1556 CB THR A 215 1.305 -7.173 -2.362 1.00 1.62 C ATOM 1557 OG1 THR A 215 1.597 -8.550 -2.627 1.00 1.87 O ATOM 1558 CG2 THR A 215 2.430 -6.299 -2.895 1.00 1.64 C ATOM 0 H THR A 215 -0.445 -8.348 -1.029 1.00 1.79 H new ATOM 0 HA THR A 215 2.004 -7.300 -0.323 1.00 1.58 H new ATOM 0 HB THR A 215 0.380 -6.895 -2.867 1.00 1.62 H new ATOM 0 HG1 THR A 215 2.160 -8.617 -3.426 1.00 1.87 H new ATOM 0 HG21 THR A 215 2.547 -6.469 -3.965 1.00 1.64 H new ATOM 0 HG22 THR A 215 2.191 -5.250 -2.718 1.00 1.64 H new ATOM 0 HG23 THR A 215 3.359 -6.550 -2.384 1.00 1.64 H new ATOM 1566 N ALA A 216 -0.345 -5.053 -0.484 1.00 1.17 N ATOM 1567 CA ALA A 216 -0.670 -3.656 -0.227 1.00 1.11 C ATOM 1568 C ALA A 216 0.030 -3.151 1.030 1.00 0.99 C ATOM 1569 O ALA A 216 0.478 -2.006 1.086 1.00 0.97 O ATOM 1570 CB ALA A 216 -2.176 -3.479 -0.101 1.00 1.48 C ATOM 0 H ALA A 216 -1.156 -5.664 -0.579 1.00 1.17 H new ATOM 0 HA ALA A 216 -0.315 -3.065 -1.071 1.00 1.11 H new ATOM 0 HB1 ALA A 216 -2.404 -2.431 0.091 1.00 1.48 H new ATOM 0 HB2 ALA A 216 -2.658 -3.792 -1.027 1.00 1.48 H new ATOM 0 HB3 ALA A 216 -2.546 -4.088 0.724 1.00 1.48 H new ATOM 1576 N VAL A 217 0.122 -4.014 2.038 1.00 1.18 N ATOM 1577 CA VAL A 217 0.768 -3.655 3.294 1.00 1.21 C ATOM 1578 C VAL A 217 2.159 -3.079 3.052 1.00 1.12 C ATOM 1579 O VAL A 217 2.442 -1.938 3.418 1.00 1.11 O ATOM 1580 CB VAL A 217 0.885 -4.871 4.232 1.00 1.45 C ATOM 1581 CG1 VAL A 217 1.663 -4.505 5.487 1.00 1.51 C ATOM 1582 CG2 VAL A 217 -0.494 -5.405 4.587 1.00 1.62 C ATOM 0 H VAL A 217 -0.243 -4.966 2.008 1.00 1.18 H new ATOM 0 HA VAL A 217 0.142 -2.899 3.767 1.00 1.21 H new ATOM 0 HB VAL A 217 1.431 -5.658 3.711 1.00 1.45 H new ATOM 0 HG11 VAL A 217 1.735 -5.377 6.137 1.00 1.51 H new ATOM 0 HG12 VAL A 217 2.664 -4.174 5.211 1.00 1.51 H new ATOM 0 HG13 VAL A 217 1.148 -3.701 6.013 1.00 1.51 H new ATOM 0 HG21 VAL A 217 -0.392 -6.264 5.250 1.00 1.62 H new ATOM 0 HG22 VAL A 217 -1.068 -4.626 5.088 1.00 1.62 H new ATOM 0 HG23 VAL A 217 -1.012 -5.709 3.677 1.00 1.62 H new ATOM 1592 N HIS A 218 3.024 -3.875 2.431 1.00 1.22 N ATOM 1593 CA HIS A 218 4.386 -3.443 2.138 1.00 1.34 C ATOM 1594 C HIS A 218 4.397 -2.392 1.033 1.00 1.23 C ATOM 1595 O HIS A 218 5.106 -1.390 1.123 1.00 1.23 O ATOM 1596 CB HIS A 218 5.246 -4.639 1.729 1.00 1.74 C ATOM 1597 CG HIS A 218 5.162 -5.791 2.683 1.00 3.52 C ATOM 1598 ND1 HIS A 218 4.141 -6.718 2.655 1.00 5.34 N ATOM 1599 CD2 HIS A 218 5.980 -6.165 3.694 1.00 4.43 C ATOM 1600 CE1 HIS A 218 4.334 -7.611 3.610 1.00 6.77 C ATOM 1601 NE2 HIS A 218 5.444 -7.298 4.254 1.00 6.19 N ATOM 0 H HIS A 218 2.806 -4.822 2.121 1.00 1.22 H new ATOM 0 HA HIS A 218 4.802 -2.998 3.042 1.00 1.34 H new ATOM 0 HB2 HIS A 218 4.939 -4.975 0.739 1.00 1.74 H new ATOM 0 HB3 HIS A 218 6.285 -4.319 1.649 1.00 1.74 H new ATOM 0 HD1 HIS A 218 3.359 -6.715 2.000 1.00 5.34 H new ATOM 0 HD2 HIS A 218 6.886 -5.665 4.003 1.00 4.43 H new ATOM 0 HE1 HIS A 218 3.693 -8.453 3.827 1.00 6.77 H new ATOM 1609 N GLU A 219 3.607 -2.628 -0.010 1.00 1.30 N ATOM 1610 CA GLU A 219 3.528 -1.702 -1.133 1.00 1.48 C ATOM 1611 C GLU A 219 3.256 -0.281 -0.648 1.00 1.42 C ATOM 1612 O GLU A 219 4.066 0.623 -0.857 1.00 1.66 O ATOM 1613 CB GLU A 219 2.431 -2.139 -2.107 1.00 1.58 C ATOM 1614 CG GLU A 219 2.535 -1.483 -3.474 1.00 1.87 C ATOM 1615 CD GLU A 219 2.736 -2.490 -4.590 1.00 3.01 C ATOM 1616 OE1 GLU A 219 3.735 -3.239 -4.540 1.00 4.18 O ATOM 1617 OE2 GLU A 219 1.896 -2.530 -5.513 1.00 3.64 O ATOM 0 H GLU A 219 3.013 -3.452 -0.100 1.00 1.30 H new ATOM 0 HA GLU A 219 4.488 -1.714 -1.649 1.00 1.48 H new ATOM 0 HB2 GLU A 219 2.474 -3.221 -2.228 1.00 1.58 H new ATOM 0 HB3 GLU A 219 1.458 -1.906 -1.674 1.00 1.58 H new ATOM 0 HG2 GLU A 219 1.629 -0.908 -3.667 1.00 1.87 H new ATOM 0 HG3 GLU A 219 3.366 -0.777 -3.472 1.00 1.87 H new ATOM 1624 N ILE A 220 2.111 -0.092 -0.001 1.00 1.27 N ATOM 1625 CA ILE A 220 1.732 1.218 0.514 1.00 1.45 C ATOM 1626 C ILE A 220 2.765 1.737 1.509 1.00 1.41 C ATOM 1627 O ILE A 220 2.841 2.937 1.772 1.00 1.62 O ATOM 1628 CB ILE A 220 0.353 1.177 1.197 1.00 1.52 C ATOM 1629 CG1 ILE A 220 -0.199 2.594 1.365 1.00 2.03 C ATOM 1630 CG2 ILE A 220 0.450 0.477 2.545 1.00 1.72 C ATOM 1631 CD1 ILE A 220 -1.550 2.640 2.045 1.00 2.24 C ATOM 0 H ILE A 220 1.430 -0.829 0.179 1.00 1.27 H new ATOM 0 HA ILE A 220 1.684 1.892 -0.341 1.00 1.45 H new ATOM 0 HB ILE A 220 -0.333 0.613 0.565 1.00 1.52 H new ATOM 0 HG12 ILE A 220 0.510 3.185 1.944 1.00 2.03 H new ATOM 0 HG13 ILE A 220 -0.279 3.063 0.384 1.00 2.03 H new ATOM 0 HG21 ILE A 220 -0.533 0.456 3.016 1.00 1.72 H new ATOM 0 HG22 ILE A 220 0.805 -0.543 2.400 1.00 1.72 H new ATOM 0 HG23 ILE A 220 1.148 1.016 3.186 1.00 1.72 H new ATOM 0 HD11 ILE A 220 -1.879 3.676 2.130 1.00 2.24 H new ATOM 0 HD12 ILE A 220 -2.273 2.077 1.456 1.00 2.24 H new ATOM 0 HD13 ILE A 220 -1.472 2.201 3.040 1.00 2.24 H new ATOM 1643 N GLY A 221 3.560 0.824 2.059 1.00 1.23 N ATOM 1644 CA GLY A 221 4.580 1.209 3.017 1.00 1.24 C ATOM 1645 C GLY A 221 5.517 2.269 2.473 1.00 1.29 C ATOM 1646 O GLY A 221 6.089 3.052 3.232 1.00 1.38 O ATOM 0 H GLY A 221 3.516 -0.175 1.858 1.00 1.23 H new ATOM 0 HA2 GLY A 221 4.101 1.582 3.922 1.00 1.24 H new ATOM 0 HA3 GLY A 221 5.158 0.329 3.301 1.00 1.24 H new ATOM 1650 N HIS A 222 5.677 2.294 1.154 1.00 1.35 N ATOM 1651 CA HIS A 222 6.553 3.265 0.508 1.00 1.49 C ATOM 1652 C HIS A 222 5.917 4.652 0.504 1.00 1.54 C ATOM 1653 O HIS A 222 6.561 5.642 0.853 1.00 1.56 O ATOM 1654 CB HIS A 222 6.865 2.830 -0.924 1.00 1.64 C ATOM 1655 CG HIS A 222 7.638 1.549 -1.006 1.00 2.46 C ATOM 1656 ND1 HIS A 222 7.097 0.322 -0.688 1.00 3.91 N ATOM 1657 CD2 HIS A 222 8.918 1.310 -1.375 1.00 3.33 C ATOM 1658 CE1 HIS A 222 8.012 -0.617 -0.855 1.00 5.00 C ATOM 1659 NE2 HIS A 222 9.126 -0.043 -1.272 1.00 4.54 N ATOM 0 H HIS A 222 5.212 1.653 0.511 1.00 1.35 H new ATOM 0 HA HIS A 222 7.483 3.312 1.075 1.00 1.49 H new ATOM 0 HB2 HIS A 222 5.930 2.716 -1.472 1.00 1.64 H new ATOM 0 HB3 HIS A 222 7.431 3.619 -1.419 1.00 1.64 H new ATOM 0 HD1 HIS A 222 6.140 0.163 -0.373 1.00 3.91 H new ATOM 0 HD2 HIS A 222 9.641 2.047 -1.692 1.00 3.33 H new ATOM 0 HE1 HIS A 222 7.873 -1.674 -0.680 1.00 5.00 H new ATOM 1667 N SER A 223 4.651 4.715 0.105 1.00 1.73 N ATOM 1668 CA SER A 223 3.929 5.981 0.051 1.00 1.88 C ATOM 1669 C SER A 223 3.542 6.447 1.452 1.00 1.90 C ATOM 1670 O SER A 223 3.949 7.521 1.896 1.00 1.99 O ATOM 1671 CB SER A 223 2.677 5.842 -0.816 1.00 2.01 C ATOM 1672 OG SER A 223 2.772 4.717 -1.672 1.00 2.39 O ATOM 0 H SER A 223 4.104 3.905 -0.186 1.00 1.73 H new ATOM 0 HA SER A 223 4.588 6.728 -0.392 1.00 1.88 H new ATOM 0 HB2 SER A 223 1.798 5.745 -0.178 1.00 2.01 H new ATOM 0 HB3 SER A 223 2.541 6.745 -1.411 1.00 2.01 H new ATOM 0 HG SER A 223 2.687 5.007 -2.604 1.00 2.39 H new ATOM 1678 N LEU A 224 2.754 5.630 2.143 1.00 1.97 N ATOM 1679 CA LEU A 224 2.311 5.957 3.494 1.00 2.11 C ATOM 1680 C LEU A 224 3.493 6.351 4.374 1.00 2.21 C ATOM 1681 O LEU A 224 3.532 7.453 4.920 1.00 2.77 O ATOM 1682 CB LEU A 224 1.575 4.767 4.112 1.00 2.01 C ATOM 1683 CG LEU A 224 0.110 5.001 4.478 1.00 2.01 C ATOM 1684 CD1 LEU A 224 -0.515 3.725 5.023 1.00 2.74 C ATOM 1685 CD2 LEU A 224 -0.013 6.131 5.489 1.00 1.86 C ATOM 0 H LEU A 224 2.409 4.737 1.790 1.00 1.97 H new ATOM 0 HA LEU A 224 1.630 6.805 3.431 1.00 2.11 H new ATOM 0 HB2 LEU A 224 1.625 3.932 3.413 1.00 2.01 H new ATOM 0 HB3 LEU A 224 2.109 4.462 5.012 1.00 2.01 H new ATOM 0 HG LEU A 224 -0.429 5.288 3.575 1.00 2.01 H new ATOM 0 HD11 LEU A 224 -1.558 3.911 5.278 1.00 2.74 H new ATOM 0 HD12 LEU A 224 -0.460 2.942 4.267 1.00 2.74 H new ATOM 0 HD13 LEU A 224 0.025 3.407 5.915 1.00 2.74 H new ATOM 0 HD21 LEU A 224 -1.063 6.284 5.738 1.00 1.86 H new ATOM 0 HD22 LEU A 224 0.540 5.873 6.392 1.00 1.86 H new ATOM 0 HD23 LEU A 224 0.396 7.047 5.062 1.00 1.86 H new ATOM 1697 N GLY A 225 4.456 5.444 4.505 1.00 2.11 N ATOM 1698 CA GLY A 225 5.627 5.717 5.318 1.00 2.26 C ATOM 1699 C GLY A 225 6.916 5.637 4.524 1.00 2.16 C ATOM 1700 O GLY A 225 6.976 6.082 3.377 1.00 3.28 O ATOM 0 H GLY A 225 4.446 4.525 4.063 1.00 2.11 H new ATOM 0 HA2 GLY A 225 5.536 6.710 5.758 1.00 2.26 H new ATOM 0 HA3 GLY A 225 5.667 5.005 6.142 1.00 2.26 H new ATOM 1704 N LEU A 226 7.950 5.069 5.134 1.00 1.91 N ATOM 1705 CA LEU A 226 9.245 4.933 4.477 1.00 2.08 C ATOM 1706 C LEU A 226 10.223 4.161 5.357 1.00 1.82 C ATOM 1707 O LEU A 226 11.427 4.413 5.335 1.00 2.95 O ATOM 1708 CB LEU A 226 9.819 6.311 4.146 1.00 3.41 C ATOM 1709 CG LEU A 226 10.483 6.451 2.776 1.00 3.95 C ATOM 1710 CD1 LEU A 226 11.704 5.549 2.680 1.00 4.35 C ATOM 1711 CD2 LEU A 226 9.492 6.128 1.667 1.00 5.24 C ATOM 0 H LEU A 226 7.917 4.695 6.082 1.00 1.91 H new ATOM 0 HA LEU A 226 9.098 4.376 3.552 1.00 2.08 H new ATOM 0 HB2 LEU A 226 9.014 7.043 4.214 1.00 3.41 H new ATOM 0 HB3 LEU A 226 10.551 6.570 4.910 1.00 3.41 H new ATOM 0 HG LEU A 226 10.809 7.484 2.656 1.00 3.95 H new ATOM 0 HD11 LEU A 226 12.164 5.662 1.698 1.00 4.35 H new ATOM 0 HD12 LEU A 226 12.423 5.826 3.451 1.00 4.35 H new ATOM 0 HD13 LEU A 226 11.402 4.511 2.822 1.00 4.35 H new ATOM 0 HD21 LEU A 226 9.982 6.233 0.699 1.00 5.24 H new ATOM 0 HD22 LEU A 226 9.136 5.105 1.784 1.00 5.24 H new ATOM 0 HD23 LEU A 226 8.647 6.815 1.722 1.00 5.24 H new ATOM 1723 N GLY A 227 9.697 3.216 6.130 1.00 2.13 N ATOM 1724 CA GLY A 227 10.538 2.419 7.005 1.00 2.88 C ATOM 1725 C GLY A 227 11.323 1.364 6.252 1.00 2.76 C ATOM 1726 O GLY A 227 11.068 0.168 6.397 1.00 3.51 O ATOM 0 H GLY A 227 8.704 2.988 6.166 1.00 2.13 H new ATOM 0 HA2 GLY A 227 11.230 3.074 7.534 1.00 2.88 H new ATOM 0 HA3 GLY A 227 9.917 1.936 7.759 1.00 2.88 H new ATOM 1730 N HIS A 228 12.281 1.806 5.443 1.00 2.74 N ATOM 1731 CA HIS A 228 13.105 0.890 4.663 1.00 3.19 C ATOM 1732 C HIS A 228 13.713 -0.188 5.555 1.00 2.85 C ATOM 1733 O HIS A 228 13.320 -1.353 5.492 1.00 3.69 O ATOM 1734 CB HIS A 228 14.215 1.657 3.942 1.00 3.96 C ATOM 1735 CG HIS A 228 14.079 1.648 2.451 1.00 4.54 C ATOM 1736 ND1 HIS A 228 12.935 2.056 1.797 1.00 4.96 N ATOM 1737 CD2 HIS A 228 14.951 1.278 1.485 1.00 5.45 C ATOM 1738 CE1 HIS A 228 13.110 1.936 0.493 1.00 5.88 C ATOM 1739 NE2 HIS A 228 14.326 1.466 0.277 1.00 6.18 N ATOM 0 H HIS A 228 12.505 2.792 5.311 1.00 2.74 H new ATOM 0 HA HIS A 228 12.467 0.407 3.923 1.00 3.19 H new ATOM 0 HB2 HIS A 228 14.218 2.689 4.292 1.00 3.96 H new ATOM 0 HB3 HIS A 228 15.179 1.226 4.213 1.00 3.96 H new ATOM 0 HD2 HIS A 228 15.953 0.904 1.636 1.00 5.45 H new ATOM 0 HE1 HIS A 228 12.383 2.180 -0.267 1.00 5.88 H new ATOM 0 HE2 HIS A 228 14.734 1.274 -0.638 1.00 6.18 H new ATOM 1747 N SER A 229 14.673 0.208 6.384 1.00 2.62 N ATOM 1748 CA SER A 229 15.338 -0.726 7.285 1.00 2.30 C ATOM 1749 C SER A 229 16.298 -1.630 6.519 1.00 2.08 C ATOM 1750 O SER A 229 17.506 -1.614 6.756 1.00 3.01 O ATOM 1751 CB SER A 229 14.304 -1.574 8.028 1.00 2.47 C ATOM 1752 OG SER A 229 14.611 -1.658 9.409 1.00 3.15 O ATOM 0 H SER A 229 15.008 1.169 6.451 1.00 2.62 H new ATOM 0 HA SER A 229 15.912 -0.148 8.009 1.00 2.30 H new ATOM 0 HB2 SER A 229 13.312 -1.140 7.898 1.00 2.47 H new ATOM 0 HB3 SER A 229 14.273 -2.575 7.598 1.00 2.47 H new ATOM 0 HG SER A 229 13.935 -2.204 9.862 1.00 3.15 H new ATOM 1758 N SER A 230 15.752 -2.418 5.599 1.00 1.84 N ATOM 1759 CA SER A 230 16.558 -3.333 4.799 1.00 2.08 C ATOM 1760 C SER A 230 17.194 -4.407 5.678 1.00 2.11 C ATOM 1761 O SER A 230 18.378 -4.714 5.542 1.00 2.60 O ATOM 1762 CB SER A 230 17.646 -2.564 4.047 1.00 2.56 C ATOM 1763 OG SER A 230 18.053 -3.262 2.884 1.00 3.76 O ATOM 0 H SER A 230 14.754 -2.441 5.389 1.00 1.84 H new ATOM 0 HA SER A 230 15.902 -3.820 4.077 1.00 2.08 H new ATOM 0 HB2 SER A 230 17.274 -1.577 3.771 1.00 2.56 H new ATOM 0 HB3 SER A 230 18.504 -2.409 4.701 1.00 2.56 H new ATOM 0 HG SER A 230 18.748 -2.749 2.421 1.00 3.76 H new ATOM 1769 N ASP A 231 16.398 -4.972 6.578 1.00 2.18 N ATOM 1770 CA ASP A 231 16.881 -6.012 7.479 1.00 2.50 C ATOM 1771 C ASP A 231 16.546 -7.399 6.938 1.00 2.50 C ATOM 1772 O ASP A 231 15.390 -7.723 6.664 1.00 2.69 O ATOM 1773 CB ASP A 231 16.272 -5.834 8.871 1.00 3.20 C ATOM 1774 CG ASP A 231 17.228 -6.238 9.977 1.00 3.98 C ATOM 1775 OD1 ASP A 231 18.045 -5.390 10.394 1.00 4.32 O ATOM 1776 OD2 ASP A 231 17.158 -7.401 10.426 1.00 4.97 O ATOM 0 H ASP A 231 15.416 -4.728 6.703 1.00 2.18 H new ATOM 0 HA ASP A 231 17.965 -5.921 7.550 1.00 2.50 H new ATOM 0 HB2 ASP A 231 15.983 -4.792 9.007 1.00 3.20 H new ATOM 0 HB3 ASP A 231 15.362 -6.430 8.945 1.00 3.20 H new ATOM 1781 N PRO A 232 17.581 -8.238 6.779 1.00 3.01 N ATOM 1782 CA PRO A 232 17.421 -9.603 6.268 1.00 3.61 C ATOM 1783 C PRO A 232 16.709 -10.514 7.262 1.00 3.58 C ATOM 1784 O PRO A 232 16.558 -10.173 8.435 1.00 3.84 O ATOM 1785 CB PRO A 232 18.863 -10.071 6.051 1.00 4.58 C ATOM 1786 CG PRO A 232 19.673 -9.253 6.997 1.00 4.57 C ATOM 1787 CD PRO A 232 18.985 -7.918 7.085 1.00 3.63 C ATOM 0 HA PRO A 232 16.808 -9.632 5.367 1.00 3.61 H new ATOM 0 HB2 PRO A 232 18.969 -11.136 6.258 1.00 4.58 H new ATOM 0 HB3 PRO A 232 19.180 -9.913 5.020 1.00 4.58 H new ATOM 0 HG2 PRO A 232 19.728 -9.729 7.976 1.00 4.57 H new ATOM 0 HG3 PRO A 232 20.696 -9.142 6.639 1.00 4.57 H new ATOM 0 HD2 PRO A 232 19.090 -7.476 8.076 1.00 3.63 H new ATOM 0 HD3 PRO A 232 19.399 -7.205 6.373 1.00 3.63 H new ATOM 1795 N LYS A 233 16.273 -11.675 6.785 1.00 3.90 N ATOM 1796 CA LYS A 233 15.578 -12.637 7.632 1.00 4.10 C ATOM 1797 C LYS A 233 14.263 -12.060 8.145 1.00 3.80 C ATOM 1798 O LYS A 233 13.855 -12.329 9.275 1.00 4.20 O ATOM 1799 CB LYS A 233 16.464 -13.043 8.812 1.00 4.76 C ATOM 1800 CG LYS A 233 17.903 -13.331 8.421 1.00 5.51 C ATOM 1801 CD LYS A 233 17.991 -14.459 7.407 1.00 6.39 C ATOM 1802 CE LYS A 233 19.395 -15.042 7.342 1.00 7.67 C ATOM 1803 NZ LYS A 233 20.357 -14.100 6.705 1.00 8.07 N ATOM 0 H LYS A 233 16.389 -11.972 5.816 1.00 3.90 H new ATOM 0 HA LYS A 233 15.357 -13.519 7.031 1.00 4.10 H new ATOM 0 HB2 LYS A 233 16.451 -12.247 9.556 1.00 4.76 H new ATOM 0 HB3 LYS A 233 16.041 -13.929 9.286 1.00 4.76 H new ATOM 0 HG2 LYS A 233 18.355 -12.431 8.005 1.00 5.51 H new ATOM 0 HG3 LYS A 233 18.477 -13.594 9.310 1.00 5.51 H new ATOM 0 HD2 LYS A 233 17.282 -15.244 7.671 1.00 6.39 H new ATOM 0 HD3 LYS A 233 17.704 -14.088 6.423 1.00 6.39 H new ATOM 0 HE2 LYS A 233 19.735 -15.283 8.349 1.00 7.67 H new ATOM 0 HE3 LYS A 233 19.375 -15.976 6.780 1.00 7.67 H new ATOM 0 HZ1 LYS A 233 21.302 -14.533 6.679 1.00 8.07 H new ATOM 0 HZ2 LYS A 233 20.046 -13.890 5.735 1.00 8.07 H new ATOM 0 HZ3 LYS A 233 20.395 -13.218 7.255 1.00 8.07 H new ATOM 1817 N ALA A 234 13.603 -11.266 7.308 1.00 3.67 N ATOM 1818 CA ALA A 234 12.333 -10.654 7.677 1.00 3.50 C ATOM 1819 C ALA A 234 11.768 -9.827 6.527 1.00 3.03 C ATOM 1820 O ALA A 234 12.374 -9.734 5.459 1.00 2.83 O ATOM 1821 CB ALA A 234 12.504 -9.789 8.917 1.00 3.92 C ATOM 0 H ALA A 234 13.927 -11.032 6.370 1.00 3.67 H new ATOM 0 HA ALA A 234 11.624 -11.452 7.899 1.00 3.50 H new ATOM 0 HB1 ALA A 234 11.547 -9.338 9.181 1.00 3.92 H new ATOM 0 HB2 ALA A 234 12.856 -10.405 9.745 1.00 3.92 H new ATOM 0 HB3 ALA A 234 13.232 -9.003 8.715 1.00 3.92 H new ATOM 1827 N VAL A 235 10.603 -9.227 6.752 1.00 3.08 N ATOM 1828 CA VAL A 235 9.957 -8.407 5.735 1.00 2.89 C ATOM 1829 C VAL A 235 10.584 -7.019 5.667 1.00 2.91 C ATOM 1830 O VAL A 235 10.315 -6.249 4.745 1.00 3.02 O ATOM 1831 CB VAL A 235 8.447 -8.263 6.005 1.00 3.33 C ATOM 1832 CG1 VAL A 235 7.787 -9.631 6.086 1.00 4.38 C ATOM 1833 CG2 VAL A 235 8.208 -7.471 7.281 1.00 3.98 C ATOM 0 H VAL A 235 10.088 -9.294 7.630 1.00 3.08 H new ATOM 0 HA VAL A 235 10.102 -8.915 4.781 1.00 2.89 H new ATOM 0 HB VAL A 235 7.997 -7.717 5.176 1.00 3.33 H new ATOM 0 HG11 VAL A 235 6.721 -9.510 6.277 1.00 4.38 H new ATOM 0 HG12 VAL A 235 7.929 -10.160 5.143 1.00 4.38 H new ATOM 0 HG13 VAL A 235 8.238 -10.205 6.896 1.00 4.38 H new ATOM 0 HG21 VAL A 235 7.136 -7.379 7.457 1.00 3.98 H new ATOM 0 HG22 VAL A 235 8.670 -7.988 8.122 1.00 3.98 H new ATOM 0 HG23 VAL A 235 8.646 -6.478 7.180 1.00 3.98 H new ATOM 1843 N MET A 236 11.421 -6.705 6.650 1.00 3.20 N ATOM 1844 CA MET A 236 12.089 -5.410 6.701 1.00 3.56 C ATOM 1845 C MET A 236 12.724 -5.072 5.356 1.00 3.49 C ATOM 1846 O MET A 236 12.824 -3.903 4.982 1.00 4.04 O ATOM 1847 CB MET A 236 13.155 -5.404 7.798 1.00 4.09 C ATOM 1848 CG MET A 236 12.626 -5.815 9.163 1.00 5.62 C ATOM 1849 SD MET A 236 11.273 -4.764 9.727 1.00 6.87 S ATOM 1850 CE MET A 236 10.050 -5.996 10.168 1.00 8.36 C ATOM 0 H MET A 236 11.653 -7.330 7.422 1.00 3.20 H new ATOM 0 HA MET A 236 11.340 -4.652 6.929 1.00 3.56 H new ATOM 0 HB2 MET A 236 13.962 -6.078 7.512 1.00 4.09 H new ATOM 0 HB3 MET A 236 13.585 -4.405 7.870 1.00 4.09 H new ATOM 0 HG2 MET A 236 12.284 -6.849 9.120 1.00 5.62 H new ATOM 0 HG3 MET A 236 13.438 -5.777 9.890 1.00 5.62 H new ATOM 0 HE1 MET A 236 9.329 -6.100 9.357 1.00 8.36 H new ATOM 0 HE2 MET A 236 10.543 -6.953 10.340 1.00 8.36 H new ATOM 0 HE3 MET A 236 9.532 -5.686 11.076 1.00 8.36 H new ATOM 1860 N PHE A 237 13.152 -6.102 4.634 1.00 3.81 N ATOM 1861 CA PHE A 237 13.779 -5.914 3.331 1.00 3.75 C ATOM 1862 C PHE A 237 12.922 -5.021 2.439 1.00 3.49 C ATOM 1863 O PHE A 237 11.709 -4.904 2.616 1.00 3.27 O ATOM 1864 CB PHE A 237 14.007 -7.265 2.651 1.00 3.62 C ATOM 1865 CG PHE A 237 15.456 -7.648 2.547 1.00 4.09 C ATOM 1866 CD1 PHE A 237 16.311 -7.473 3.623 1.00 5.33 C ATOM 1867 CD2 PHE A 237 15.962 -8.181 1.372 1.00 4.11 C ATOM 1868 CE1 PHE A 237 17.645 -7.824 3.530 1.00 5.87 C ATOM 1869 CE2 PHE A 237 17.295 -8.534 1.274 1.00 4.78 C ATOM 1870 CZ PHE A 237 18.137 -8.355 2.354 1.00 5.36 C ATOM 0 H PHE A 237 13.076 -7.075 4.929 1.00 3.81 H new ATOM 0 HA PHE A 237 14.741 -5.426 3.486 1.00 3.75 H new ATOM 0 HB2 PHE A 237 13.475 -8.037 3.207 1.00 3.62 H new ATOM 0 HB3 PHE A 237 13.574 -7.237 1.651 1.00 3.62 H new ATOM 0 HD1 PHE A 237 15.931 -7.058 4.545 1.00 5.33 H new ATOM 0 HD2 PHE A 237 15.308 -8.322 0.524 1.00 4.11 H new ATOM 0 HE1 PHE A 237 18.301 -7.683 4.376 1.00 5.87 H new ATOM 0 HE2 PHE A 237 17.678 -8.949 0.353 1.00 4.78 H new ATOM 0 HZ PHE A 237 19.179 -8.630 2.279 1.00 5.36 H new ATOM 1880 N PRO A 238 13.567 -4.374 1.456 1.00 3.74 N ATOM 1881 CA PRO A 238 12.884 -3.480 0.516 1.00 3.80 C ATOM 1882 C PRO A 238 11.973 -4.235 -0.445 1.00 3.37 C ATOM 1883 O PRO A 238 11.054 -3.660 -1.028 1.00 3.62 O ATOM 1884 CB PRO A 238 14.035 -2.819 -0.246 1.00 4.30 C ATOM 1885 CG PRO A 238 15.160 -3.792 -0.149 1.00 4.30 C ATOM 1886 CD PRO A 238 15.011 -4.466 1.186 1.00 4.17 C ATOM 0 HA PRO A 238 12.232 -2.772 1.028 1.00 3.80 H new ATOM 0 HB2 PRO A 238 13.765 -2.628 -1.285 1.00 4.30 H new ATOM 0 HB3 PRO A 238 14.302 -1.859 0.195 1.00 4.30 H new ATOM 0 HG2 PRO A 238 15.118 -4.519 -0.960 1.00 4.30 H new ATOM 0 HG3 PRO A 238 16.122 -3.285 -0.225 1.00 4.30 H new ATOM 0 HD2 PRO A 238 15.348 -5.502 1.153 1.00 4.17 H new ATOM 0 HD3 PRO A 238 15.597 -3.965 1.957 1.00 4.17 H new ATOM 1894 N THR A 239 12.233 -5.529 -0.606 1.00 3.07 N ATOM 1895 CA THR A 239 11.437 -6.363 -1.497 1.00 2.79 C ATOM 1896 C THR A 239 10.221 -6.934 -0.776 1.00 2.66 C ATOM 1897 O THR A 239 10.223 -7.077 0.447 1.00 2.83 O ATOM 1898 CB THR A 239 12.270 -7.524 -2.073 1.00 2.67 C ATOM 1899 OG1 THR A 239 13.666 -7.255 -1.907 1.00 3.26 O ATOM 1900 CG2 THR A 239 11.961 -7.733 -3.548 1.00 2.89 C ATOM 0 H THR A 239 12.989 -6.022 -0.131 1.00 3.07 H new ATOM 0 HA THR A 239 11.104 -5.724 -2.315 1.00 2.79 H new ATOM 0 HB THR A 239 12.008 -8.433 -1.531 1.00 2.67 H new ATOM 0 HG1 THR A 239 14.188 -7.998 -2.274 1.00 3.26 H new ATOM 0 HG21 THR A 239 12.561 -8.558 -3.932 1.00 2.89 H new ATOM 0 HG22 THR A 239 10.903 -7.967 -3.669 1.00 2.89 H new ATOM 0 HG23 THR A 239 12.197 -6.824 -4.102 1.00 2.89 H new ATOM 1908 N TYR A 240 9.185 -7.260 -1.541 1.00 2.58 N ATOM 1909 CA TYR A 240 7.961 -7.814 -0.974 1.00 2.66 C ATOM 1910 C TYR A 240 8.203 -9.215 -0.420 1.00 2.59 C ATOM 1911 O TYR A 240 8.718 -10.091 -1.116 1.00 2.55 O ATOM 1912 CB TYR A 240 6.857 -7.856 -2.032 1.00 2.83 C ATOM 1913 CG TYR A 240 7.153 -8.796 -3.179 1.00 3.17 C ATOM 1914 CD1 TYR A 240 7.903 -8.376 -4.270 1.00 3.83 C ATOM 1915 CD2 TYR A 240 6.681 -10.102 -3.171 1.00 3.90 C ATOM 1916 CE1 TYR A 240 8.175 -9.232 -5.321 1.00 4.51 C ATOM 1917 CE2 TYR A 240 6.949 -10.965 -4.216 1.00 4.67 C ATOM 1918 CZ TYR A 240 7.696 -10.525 -5.289 1.00 4.72 C ATOM 1919 OH TYR A 240 7.964 -11.380 -6.333 1.00 5.69 O ATOM 0 H TYR A 240 9.168 -7.150 -2.555 1.00 2.58 H new ATOM 0 HA TYR A 240 7.646 -7.168 -0.155 1.00 2.66 H new ATOM 0 HB2 TYR A 240 5.923 -8.157 -1.558 1.00 2.83 H new ATOM 0 HB3 TYR A 240 6.705 -6.851 -2.427 1.00 2.83 H new ATOM 0 HD1 TYR A 240 8.280 -7.364 -4.298 1.00 3.83 H new ATOM 0 HD2 TYR A 240 6.094 -10.449 -2.333 1.00 3.90 H new ATOM 0 HE1 TYR A 240 8.759 -8.890 -6.162 1.00 4.51 H new ATOM 0 HE2 TYR A 240 6.576 -11.978 -4.193 1.00 4.67 H new ATOM 0 HH TYR A 240 7.556 -12.253 -6.154 1.00 5.69 H new ATOM 1929 N LYS A 241 7.827 -9.419 0.838 1.00 2.82 N ATOM 1930 CA LYS A 241 8.000 -10.713 1.488 1.00 2.93 C ATOM 1931 C LYS A 241 6.663 -11.432 1.634 1.00 2.63 C ATOM 1932 O LYS A 241 5.745 -10.929 2.283 1.00 2.84 O ATOM 1933 CB LYS A 241 8.648 -10.534 2.863 1.00 3.48 C ATOM 1934 CG LYS A 241 10.148 -10.770 2.864 1.00 3.60 C ATOM 1935 CD LYS A 241 10.546 -11.823 3.885 1.00 4.02 C ATOM 1936 CE LYS A 241 10.332 -13.229 3.348 1.00 3.63 C ATOM 1937 NZ LYS A 241 11.542 -13.747 2.650 1.00 3.73 N ATOM 0 H LYS A 241 7.400 -8.705 1.428 1.00 2.82 H new ATOM 0 HA LYS A 241 8.653 -11.321 0.862 1.00 2.93 H new ATOM 0 HB2 LYS A 241 8.447 -9.524 3.221 1.00 3.48 H new ATOM 0 HB3 LYS A 241 8.180 -11.221 3.568 1.00 3.48 H new ATOM 0 HG2 LYS A 241 10.468 -11.085 1.871 1.00 3.60 H new ATOM 0 HG3 LYS A 241 10.664 -9.835 3.084 1.00 3.60 H new ATOM 0 HD2 LYS A 241 11.594 -11.691 4.155 1.00 4.02 H new ATOM 0 HD3 LYS A 241 9.962 -11.687 4.795 1.00 4.02 H new ATOM 0 HE2 LYS A 241 10.074 -13.896 4.170 1.00 3.63 H new ATOM 0 HE3 LYS A 241 9.487 -13.230 2.659 1.00 3.63 H new ATOM 0 HZ1 LYS A 241 11.355 -14.708 2.299 1.00 3.73 H new ATOM 0 HZ2 LYS A 241 11.774 -13.125 1.850 1.00 3.73 H new ATOM 0 HZ3 LYS A 241 12.342 -13.770 3.314 1.00 3.73 H new ATOM 1951 N TYR A 242 6.560 -12.609 1.028 1.00 2.54 N ATOM 1952 CA TYR A 242 5.334 -13.396 1.091 1.00 2.43 C ATOM 1953 C TYR A 242 4.875 -13.576 2.534 1.00 2.48 C ATOM 1954 O TYR A 242 5.684 -13.562 3.462 1.00 3.24 O ATOM 1955 CB TYR A 242 5.547 -14.763 0.437 1.00 3.03 C ATOM 1956 CG TYR A 242 6.041 -14.681 -0.989 1.00 3.34 C ATOM 1957 CD1 TYR A 242 5.152 -14.533 -2.046 1.00 3.81 C ATOM 1958 CD2 TYR A 242 7.398 -14.752 -1.280 1.00 4.44 C ATOM 1959 CE1 TYR A 242 5.599 -14.459 -3.351 1.00 4.84 C ATOM 1960 CE2 TYR A 242 7.855 -14.678 -2.582 1.00 5.38 C ATOM 1961 CZ TYR A 242 6.952 -14.531 -3.614 1.00 5.41 C ATOM 1962 OH TYR A 242 7.401 -14.457 -4.912 1.00 6.73 O ATOM 0 H TYR A 242 7.310 -13.039 0.488 1.00 2.54 H new ATOM 0 HA TYR A 242 4.558 -12.857 0.547 1.00 2.43 H new ATOM 0 HB2 TYR A 242 6.264 -15.332 1.029 1.00 3.03 H new ATOM 0 HB3 TYR A 242 4.608 -15.316 0.456 1.00 3.03 H new ATOM 0 HD1 TYR A 242 4.093 -14.475 -1.844 1.00 3.81 H new ATOM 0 HD2 TYR A 242 8.108 -14.867 -0.474 1.00 4.44 H new ATOM 0 HE1 TYR A 242 4.894 -14.345 -4.161 1.00 4.84 H new ATOM 0 HE2 TYR A 242 8.913 -14.735 -2.790 1.00 5.38 H new ATOM 0 HH TYR A 242 8.379 -14.522 -4.924 1.00 6.73 H new ATOM 1972 N VAL A 243 3.569 -13.746 2.716 1.00 2.08 N ATOM 1973 CA VAL A 243 3.000 -13.931 4.046 1.00 2.46 C ATOM 1974 C VAL A 243 1.551 -14.396 3.964 1.00 2.27 C ATOM 1975 O VAL A 243 0.708 -13.732 3.361 1.00 2.25 O ATOM 1976 CB VAL A 243 3.065 -12.631 4.870 1.00 2.90 C ATOM 1977 CG1 VAL A 243 2.382 -11.494 4.127 1.00 3.86 C ATOM 1978 CG2 VAL A 243 2.437 -12.838 6.240 1.00 3.60 C ATOM 0 H VAL A 243 2.885 -13.759 1.959 1.00 2.08 H new ATOM 0 HA VAL A 243 3.597 -14.697 4.542 1.00 2.46 H new ATOM 0 HB VAL A 243 4.112 -12.362 5.012 1.00 2.90 H new ATOM 0 HG11 VAL A 243 2.438 -10.584 4.724 1.00 3.86 H new ATOM 0 HG12 VAL A 243 2.881 -11.332 3.171 1.00 3.86 H new ATOM 0 HG13 VAL A 243 1.337 -11.750 3.952 1.00 3.86 H new ATOM 0 HG21 VAL A 243 2.491 -11.910 6.809 1.00 3.60 H new ATOM 0 HG22 VAL A 243 1.394 -13.131 6.122 1.00 3.60 H new ATOM 0 HG23 VAL A 243 2.975 -13.622 6.772 1.00 3.60 H new ATOM 1988 N ASP A 244 1.267 -15.542 4.574 1.00 2.57 N ATOM 1989 CA ASP A 244 -0.082 -16.096 4.572 1.00 2.71 C ATOM 1990 C ASP A 244 -1.063 -15.141 5.244 1.00 2.43 C ATOM 1991 O ASP A 244 -0.828 -14.680 6.362 1.00 2.86 O ATOM 1992 CB ASP A 244 -0.101 -17.450 5.283 1.00 3.62 C ATOM 1993 CG ASP A 244 0.243 -18.597 4.353 1.00 4.16 C ATOM 1994 OD1 ASP A 244 -0.322 -18.648 3.241 1.00 5.28 O ATOM 1995 OD2 ASP A 244 1.077 -19.443 4.738 1.00 4.27 O ATOM 0 H ASP A 244 1.953 -16.105 5.076 1.00 2.57 H new ATOM 0 HA ASP A 244 -0.390 -16.234 3.536 1.00 2.71 H new ATOM 0 HB2 ASP A 244 0.608 -17.432 6.111 1.00 3.62 H new ATOM 0 HB3 ASP A 244 -1.089 -17.618 5.712 1.00 3.62 H new ATOM 2000 N ILE A 245 -2.160 -14.847 4.556 1.00 2.25 N ATOM 2001 CA ILE A 245 -3.177 -13.947 5.087 1.00 2.29 C ATOM 2002 C ILE A 245 -3.607 -14.369 6.487 1.00 2.57 C ATOM 2003 O ILE A 245 -3.990 -13.535 7.307 1.00 3.14 O ATOM 2004 CB ILE A 245 -4.416 -13.896 4.174 1.00 2.66 C ATOM 2005 CG1 ILE A 245 -5.474 -12.962 4.765 1.00 3.94 C ATOM 2006 CG2 ILE A 245 -4.985 -15.293 3.976 1.00 3.86 C ATOM 2007 CD1 ILE A 245 -6.652 -12.725 3.847 1.00 4.60 C ATOM 0 H ILE A 245 -2.368 -15.219 3.629 1.00 2.25 H new ATOM 0 HA ILE A 245 -2.728 -12.955 5.131 1.00 2.29 H new ATOM 0 HB ILE A 245 -4.117 -13.505 3.201 1.00 2.66 H new ATOM 0 HG12 ILE A 245 -5.834 -13.383 5.704 1.00 3.94 H new ATOM 0 HG13 ILE A 245 -5.010 -12.005 5.002 1.00 3.94 H new ATOM 0 HG21 ILE A 245 -5.860 -15.241 3.329 1.00 3.86 H new ATOM 0 HG22 ILE A 245 -4.231 -15.931 3.516 1.00 3.86 H new ATOM 0 HG23 ILE A 245 -5.272 -15.709 4.942 1.00 3.86 H new ATOM 0 HD11 ILE A 245 -7.361 -12.054 4.331 1.00 4.60 H new ATOM 0 HD12 ILE A 245 -6.304 -12.275 2.917 1.00 4.60 H new ATOM 0 HD13 ILE A 245 -7.141 -13.675 3.630 1.00 4.60 H new ATOM 2019 N ASN A 246 -3.540 -15.669 6.754 1.00 2.77 N ATOM 2020 CA ASN A 246 -3.923 -16.202 8.057 1.00 3.42 C ATOM 2021 C ASN A 246 -2.953 -15.740 9.140 1.00 3.18 C ATOM 2022 O ASN A 246 -3.366 -15.293 10.210 1.00 3.64 O ATOM 2023 CB ASN A 246 -3.964 -17.731 8.013 1.00 4.13 C ATOM 2024 CG ASN A 246 -4.538 -18.257 6.711 1.00 4.88 C ATOM 2025 OD1 ASN A 246 -5.557 -17.764 6.225 1.00 5.40 O ATOM 2026 ND2 ASN A 246 -3.885 -19.262 6.140 1.00 5.64 N ATOM 0 H ASN A 246 -3.224 -16.373 6.086 1.00 2.77 H new ATOM 0 HA ASN A 246 -4.917 -15.825 8.299 1.00 3.42 H new ATOM 0 HB2 ASN A 246 -2.956 -18.123 8.147 1.00 4.13 H new ATOM 0 HB3 ASN A 246 -4.562 -18.100 8.846 1.00 4.13 H new ATOM 0 HD21 ASN A 246 -4.223 -19.657 5.263 1.00 5.64 H new ATOM 0 HD22 ASN A 246 -3.045 -19.639 6.579 1.00 5.64 H new ATOM 2033 N THR A 247 -1.659 -15.850 8.854 1.00 2.81 N ATOM 2034 CA THR A 247 -0.629 -15.445 9.803 1.00 2.96 C ATOM 2035 C THR A 247 -0.193 -14.005 9.558 1.00 2.63 C ATOM 2036 O THR A 247 0.869 -13.581 10.016 1.00 3.09 O ATOM 2037 CB THR A 247 0.604 -16.364 9.721 1.00 3.49 C ATOM 2038 OG1 THR A 247 0.215 -17.666 9.271 1.00 4.03 O ATOM 2039 CG2 THR A 247 1.289 -16.473 11.075 1.00 3.83 C ATOM 0 H THR A 247 -1.300 -16.216 7.973 1.00 2.81 H new ATOM 0 HA THR A 247 -1.066 -15.526 10.798 1.00 2.96 H new ATOM 0 HB THR A 247 1.307 -15.930 9.010 1.00 3.49 H new ATOM 0 HG1 THR A 247 1.005 -18.244 9.220 1.00 4.03 H new ATOM 0 HG21 THR A 247 2.157 -17.127 10.992 1.00 3.83 H new ATOM 0 HG22 THR A 247 1.610 -15.484 11.401 1.00 3.83 H new ATOM 0 HG23 THR A 247 0.591 -16.886 11.803 1.00 3.83 H new ATOM 2047 N PHE A 248 -1.019 -13.256 8.835 1.00 2.33 N ATOM 2048 CA PHE A 248 -0.718 -11.862 8.529 1.00 2.40 C ATOM 2049 C PHE A 248 -0.379 -11.088 9.800 1.00 2.49 C ATOM 2050 O PHE A 248 -1.151 -11.081 10.759 1.00 2.99 O ATOM 2051 CB PHE A 248 -1.903 -11.206 7.819 1.00 3.07 C ATOM 2052 CG PHE A 248 -1.764 -9.718 7.669 1.00 3.49 C ATOM 2053 CD1 PHE A 248 -0.561 -9.159 7.267 1.00 4.27 C ATOM 2054 CD2 PHE A 248 -2.834 -8.879 7.931 1.00 4.45 C ATOM 2055 CE1 PHE A 248 -0.429 -7.790 7.127 1.00 5.71 C ATOM 2056 CE2 PHE A 248 -2.709 -7.509 7.793 1.00 5.71 C ATOM 2057 CZ PHE A 248 -1.504 -6.964 7.392 1.00 6.29 C ATOM 0 H PHE A 248 -1.902 -13.591 8.450 1.00 2.33 H new ATOM 0 HA PHE A 248 0.149 -11.840 7.869 1.00 2.40 H new ATOM 0 HB2 PHE A 248 -2.017 -11.653 6.832 1.00 3.07 H new ATOM 0 HB3 PHE A 248 -2.815 -11.423 8.375 1.00 3.07 H new ATOM 0 HD1 PHE A 248 0.283 -9.800 7.061 1.00 4.27 H new ATOM 0 HD2 PHE A 248 -3.777 -9.300 8.247 1.00 4.45 H new ATOM 0 HE1 PHE A 248 0.513 -7.367 6.811 1.00 5.71 H new ATOM 0 HE2 PHE A 248 -3.552 -6.866 7.998 1.00 5.71 H new ATOM 0 HZ PHE A 248 -1.403 -5.894 7.286 1.00 6.29 H new ATOM 2067 N ARG A 249 0.779 -10.437 9.798 1.00 2.36 N ATOM 2068 CA ARG A 249 1.222 -9.661 10.950 1.00 2.64 C ATOM 2069 C ARG A 249 2.574 -9.008 10.679 1.00 2.27 C ATOM 2070 O ARG A 249 3.372 -9.514 9.889 1.00 2.44 O ATOM 2071 CB ARG A 249 1.313 -10.554 12.189 1.00 3.56 C ATOM 2072 CG ARG A 249 0.618 -9.974 13.410 1.00 4.79 C ATOM 2073 CD ARG A 249 0.691 -10.924 14.596 1.00 5.24 C ATOM 2074 NE ARG A 249 -0.626 -11.433 14.970 1.00 6.42 N ATOM 2075 CZ ARG A 249 -1.566 -10.690 15.543 1.00 7.70 C ATOM 2076 NH1 ARG A 249 -1.336 -9.411 15.804 1.00 8.14 N ATOM 2077 NH2 ARG A 249 -2.739 -11.226 15.854 1.00 9.05 N ATOM 0 H ARG A 249 1.428 -10.431 9.011 1.00 2.36 H new ATOM 0 HA ARG A 249 0.489 -8.875 11.131 1.00 2.64 H new ATOM 0 HB2 ARG A 249 0.875 -11.525 11.959 1.00 3.56 H new ATOM 0 HB3 ARG A 249 2.363 -10.726 12.426 1.00 3.56 H new ATOM 0 HG2 ARG A 249 1.080 -9.023 13.675 1.00 4.79 H new ATOM 0 HG3 ARG A 249 -0.425 -9.767 13.172 1.00 4.79 H new ATOM 0 HD2 ARG A 249 1.347 -11.760 14.352 1.00 5.24 H new ATOM 0 HD3 ARG A 249 1.136 -10.408 15.447 1.00 5.24 H new ATOM 0 HE ARG A 249 -0.835 -12.413 14.781 1.00 6.42 H new ATOM 0 HH11 ARG A 249 -0.436 -8.996 15.565 1.00 8.14 H new ATOM 0 HH12 ARG A 249 -2.059 -8.842 16.244 1.00 8.14 H new ATOM 0 HH21 ARG A 249 -2.920 -12.210 15.653 1.00 9.05 H new ATOM 0 HH22 ARG A 249 -3.460 -10.655 16.294 1.00 9.05 H new ATOM 2091 N LEU A 250 2.825 -7.883 11.340 1.00 2.23 N ATOM 2092 CA LEU A 250 4.081 -7.160 11.170 1.00 1.99 C ATOM 2093 C LEU A 250 4.977 -7.332 12.393 1.00 2.15 C ATOM 2094 O LEU A 250 4.499 -7.355 13.527 1.00 2.45 O ATOM 2095 CB LEU A 250 3.808 -5.675 10.928 1.00 1.91 C ATOM 2096 CG LEU A 250 4.312 -5.108 9.600 1.00 2.93 C ATOM 2097 CD1 LEU A 250 3.521 -5.689 8.438 1.00 4.04 C ATOM 2098 CD2 LEU A 250 4.224 -3.589 9.601 1.00 3.83 C ATOM 0 H LEU A 250 2.176 -7.452 11.998 1.00 2.23 H new ATOM 0 HA LEU A 250 4.597 -7.574 10.303 1.00 1.99 H new ATOM 0 HB2 LEU A 250 2.732 -5.510 10.986 1.00 1.91 H new ATOM 0 HB3 LEU A 250 4.262 -5.106 11.739 1.00 1.91 H new ATOM 0 HG LEU A 250 5.358 -5.391 9.479 1.00 2.93 H new ATOM 0 HD11 LEU A 250 3.893 -5.274 7.501 1.00 4.04 H new ATOM 0 HD12 LEU A 250 3.635 -6.773 8.426 1.00 4.04 H new ATOM 0 HD13 LEU A 250 2.467 -5.437 8.553 1.00 4.04 H new ATOM 0 HD21 LEU A 250 4.587 -3.203 8.648 1.00 3.83 H new ATOM 0 HD22 LEU A 250 3.187 -3.285 9.745 1.00 3.83 H new ATOM 0 HD23 LEU A 250 4.835 -3.190 10.411 1.00 3.83 H new ATOM 2110 N SER A 251 6.279 -7.451 12.154 1.00 2.30 N ATOM 2111 CA SER A 251 7.242 -7.622 13.235 1.00 2.61 C ATOM 2112 C SER A 251 7.710 -6.270 13.765 1.00 2.56 C ATOM 2113 O SER A 251 7.331 -5.222 13.243 1.00 2.60 O ATOM 2114 CB SER A 251 8.444 -8.436 12.752 1.00 3.10 C ATOM 2115 OG SER A 251 8.488 -9.704 13.384 1.00 4.02 O ATOM 0 H SER A 251 6.691 -7.432 11.221 1.00 2.30 H new ATOM 0 HA SER A 251 6.749 -8.160 14.045 1.00 2.61 H new ATOM 0 HB2 SER A 251 8.388 -8.566 11.671 1.00 3.10 H new ATOM 0 HB3 SER A 251 9.364 -7.890 12.960 1.00 3.10 H new ATOM 0 HG SER A 251 9.264 -10.206 13.057 1.00 4.02 H new ATOM 2121 N ALA A 252 8.536 -6.303 14.805 1.00 2.72 N ATOM 2122 CA ALA A 252 9.058 -5.081 15.405 1.00 2.84 C ATOM 2123 C ALA A 252 9.770 -4.220 14.367 1.00 2.15 C ATOM 2124 O ALA A 252 9.878 -4.600 13.201 1.00 2.79 O ATOM 2125 CB ALA A 252 10.001 -5.417 16.551 1.00 3.85 C ATOM 0 H ALA A 252 8.858 -7.162 15.250 1.00 2.72 H new ATOM 0 HA ALA A 252 8.216 -4.510 15.797 1.00 2.84 H new ATOM 0 HB1 ALA A 252 10.383 -4.495 16.990 1.00 3.85 H new ATOM 0 HB2 ALA A 252 9.463 -5.985 17.310 1.00 3.85 H new ATOM 0 HB3 ALA A 252 10.833 -6.012 16.175 1.00 3.85 H new ATOM 2131 N ASP A 253 10.252 -3.060 14.798 1.00 2.08 N ATOM 2132 CA ASP A 253 10.954 -2.145 13.906 1.00 2.03 C ATOM 2133 C ASP A 253 9.982 -1.476 12.939 1.00 2.03 C ATOM 2134 O ASP A 253 9.729 -0.274 13.030 1.00 2.03 O ATOM 2135 CB ASP A 253 12.037 -2.890 13.125 1.00 2.69 C ATOM 2136 CG ASP A 253 13.130 -1.967 12.625 1.00 3.56 C ATOM 2137 OD1 ASP A 253 12.798 -0.871 12.127 1.00 4.61 O ATOM 2138 OD2 ASP A 253 14.317 -2.340 12.731 1.00 4.07 O ATOM 0 H ASP A 253 10.169 -2.731 15.760 1.00 2.08 H new ATOM 0 HA ASP A 253 11.423 -1.372 14.515 1.00 2.03 H new ATOM 0 HB2 ASP A 253 12.477 -3.657 13.762 1.00 2.69 H new ATOM 0 HB3 ASP A 253 11.582 -3.402 12.277 1.00 2.69 H new ATOM 2143 N ASP A 254 9.440 -2.261 12.015 1.00 2.52 N ATOM 2144 CA ASP A 254 8.495 -1.745 11.031 1.00 2.77 C ATOM 2145 C ASP A 254 7.361 -0.986 11.713 1.00 2.20 C ATOM 2146 O ASP A 254 6.838 -0.013 11.169 1.00 2.15 O ATOM 2147 CB ASP A 254 7.927 -2.889 10.190 1.00 3.69 C ATOM 2148 CG ASP A 254 7.964 -2.589 8.704 1.00 4.12 C ATOM 2149 OD1 ASP A 254 8.984 -2.909 8.060 1.00 4.57 O ATOM 2150 OD2 ASP A 254 6.973 -2.033 8.186 1.00 4.57 O ATOM 0 H ASP A 254 9.639 -3.258 11.926 1.00 2.52 H new ATOM 0 HA ASP A 254 9.028 -1.055 10.378 1.00 2.77 H new ATOM 0 HB2 ASP A 254 8.494 -3.798 10.388 1.00 3.69 H new ATOM 0 HB3 ASP A 254 6.898 -3.083 10.493 1.00 3.69 H new ATOM 2155 N ILE A 255 6.987 -1.437 12.905 1.00 2.28 N ATOM 2156 CA ILE A 255 5.915 -0.801 13.660 1.00 2.42 C ATOM 2157 C ILE A 255 6.247 0.657 13.963 1.00 2.24 C ATOM 2158 O ILE A 255 5.358 1.507 14.024 1.00 2.49 O ATOM 2159 CB ILE A 255 5.643 -1.539 14.984 1.00 3.39 C ATOM 2160 CG1 ILE A 255 5.393 -3.026 14.721 1.00 4.24 C ATOM 2161 CG2 ILE A 255 4.457 -0.916 15.704 1.00 4.45 C ATOM 2162 CD1 ILE A 255 4.167 -3.293 13.876 1.00 4.73 C ATOM 0 H ILE A 255 7.411 -2.241 13.369 1.00 2.28 H new ATOM 0 HA ILE A 255 5.021 -0.847 13.038 1.00 2.42 H new ATOM 0 HB ILE A 255 6.521 -1.444 15.623 1.00 3.39 H new ATOM 0 HG12 ILE A 255 6.266 -3.451 14.225 1.00 4.24 H new ATOM 0 HG13 ILE A 255 5.286 -3.542 15.675 1.00 4.24 H new ATOM 0 HG21 ILE A 255 4.277 -1.449 16.638 1.00 4.45 H new ATOM 0 HG22 ILE A 255 4.671 0.131 15.919 1.00 4.45 H new ATOM 0 HG23 ILE A 255 3.571 -0.983 15.072 1.00 4.45 H new ATOM 0 HD11 ILE A 255 4.052 -4.367 13.730 1.00 4.73 H new ATOM 0 HD12 ILE A 255 3.285 -2.899 14.380 1.00 4.73 H new ATOM 0 HD13 ILE A 255 4.279 -2.806 12.908 1.00 4.73 H new ATOM 2174 N ARG A 256 7.532 0.938 14.151 1.00 2.29 N ATOM 2175 CA ARG A 256 7.982 2.293 14.447 1.00 3.00 C ATOM 2176 C ARG A 256 8.507 2.979 13.189 1.00 3.22 C ATOM 2177 O ARG A 256 8.619 4.203 13.138 1.00 4.21 O ATOM 2178 CB ARG A 256 9.072 2.268 15.521 1.00 3.37 C ATOM 2179 CG ARG A 256 8.803 3.210 16.683 1.00 4.61 C ATOM 2180 CD ARG A 256 9.811 3.013 17.804 1.00 4.74 C ATOM 2181 NE ARG A 256 9.218 2.351 18.963 1.00 5.16 N ATOM 2182 CZ ARG A 256 8.498 2.985 19.882 1.00 6.40 C ATOM 2183 NH1 ARG A 256 8.282 4.289 19.777 1.00 7.37 N ATOM 2184 NH2 ARG A 256 7.991 2.313 20.908 1.00 7.14 N ATOM 0 H ARG A 256 8.280 0.246 14.104 1.00 2.29 H new ATOM 0 HA ARG A 256 7.128 2.860 14.819 1.00 3.00 H new ATOM 0 HB2 ARG A 256 9.171 1.252 15.903 1.00 3.37 H new ATOM 0 HB3 ARG A 256 10.026 2.531 15.065 1.00 3.37 H new ATOM 0 HG2 ARG A 256 8.843 4.242 16.333 1.00 4.61 H new ATOM 0 HG3 ARG A 256 7.796 3.041 17.064 1.00 4.61 H new ATOM 0 HD2 ARG A 256 10.649 2.420 17.438 1.00 4.74 H new ATOM 0 HD3 ARG A 256 10.212 3.981 18.105 1.00 4.74 H new ATOM 0 HE ARG A 256 9.365 1.348 19.073 1.00 5.16 H new ATOM 0 HH11 ARG A 256 8.669 4.808 18.989 1.00 7.37 H new ATOM 0 HH12 ARG A 256 7.729 4.773 20.484 1.00 7.37 H new ATOM 0 HH21 ARG A 256 8.154 1.310 20.991 1.00 7.14 H new ATOM 0 HH22 ARG A 256 7.438 2.800 21.613 1.00 7.14 H new ATOM 2198 N GLY A 257 8.829 2.180 12.176 1.00 2.86 N ATOM 2199 CA GLY A 257 9.340 2.727 10.933 1.00 3.74 C ATOM 2200 C GLY A 257 8.356 3.668 10.267 1.00 3.60 C ATOM 2201 O GLY A 257 8.729 4.449 9.391 1.00 4.76 O ATOM 0 H GLY A 257 8.745 1.164 12.194 1.00 2.86 H new ATOM 0 HA2 GLY A 257 10.271 3.259 11.129 1.00 3.74 H new ATOM 0 HA3 GLY A 257 9.577 1.911 10.250 1.00 3.74 H new ATOM 2205 N ILE A 258 7.095 3.593 10.680 1.00 2.85 N ATOM 2206 CA ILE A 258 6.055 4.444 10.116 1.00 3.12 C ATOM 2207 C ILE A 258 5.454 5.356 11.181 1.00 4.02 C ATOM 2208 O ILE A 258 5.013 6.466 10.884 1.00 4.90 O ATOM 2209 CB ILE A 258 4.930 3.610 9.476 1.00 2.61 C ATOM 2210 CG1 ILE A 258 5.521 2.470 8.643 1.00 2.44 C ATOM 2211 CG2 ILE A 258 4.039 4.494 8.616 1.00 3.20 C ATOM 2212 CD1 ILE A 258 6.474 2.940 7.567 1.00 2.92 C ATOM 0 H ILE A 258 6.769 2.952 11.403 1.00 2.85 H new ATOM 0 HA ILE A 258 6.528 5.052 9.345 1.00 3.12 H new ATOM 0 HB ILE A 258 4.322 3.177 10.270 1.00 2.61 H new ATOM 0 HG12 ILE A 258 6.045 1.781 9.305 1.00 2.44 H new ATOM 0 HG13 ILE A 258 4.709 1.911 8.179 1.00 2.44 H new ATOM 0 HG21 ILE A 258 3.249 3.890 8.170 1.00 3.20 H new ATOM 0 HG22 ILE A 258 3.595 5.274 9.234 1.00 3.20 H new ATOM 0 HG23 ILE A 258 4.634 4.952 7.826 1.00 3.20 H new ATOM 0 HD11 ILE A 258 6.854 2.079 7.016 1.00 2.92 H new ATOM 0 HD12 ILE A 258 5.949 3.606 6.882 1.00 2.92 H new ATOM 0 HD13 ILE A 258 7.306 3.474 8.026 1.00 2.92 H new ATOM 2224 N GLN A 259 5.440 4.879 12.421 1.00 4.42 N ATOM 2225 CA GLN A 259 4.894 5.651 13.531 1.00 5.61 C ATOM 2226 C GLN A 259 5.609 6.992 13.664 1.00 5.87 C ATOM 2227 O GLN A 259 6.807 7.042 13.940 1.00 6.34 O ATOM 2228 CB GLN A 259 5.013 4.864 14.836 1.00 6.56 C ATOM 2229 CG GLN A 259 4.000 5.277 15.891 1.00 7.85 C ATOM 2230 CD GLN A 259 4.290 4.670 17.250 1.00 9.01 C ATOM 2231 OE1 GLN A 259 5.296 3.983 17.433 1.00 9.52 O ATOM 2232 NE2 GLN A 259 3.409 4.919 18.211 1.00 9.93 N ATOM 0 H GLN A 259 5.801 3.961 12.683 1.00 4.42 H new ATOM 0 HA GLN A 259 3.840 5.840 13.325 1.00 5.61 H new ATOM 0 HB2 GLN A 259 4.890 3.802 14.623 1.00 6.56 H new ATOM 0 HB3 GLN A 259 6.018 4.994 15.238 1.00 6.56 H new ATOM 0 HG2 GLN A 259 3.993 6.364 15.977 1.00 7.85 H new ATOM 0 HG3 GLN A 259 3.003 4.977 15.569 1.00 7.85 H new ATOM 0 HE21 GLN A 259 2.589 5.494 18.015 1.00 9.93 H new ATOM 0 HE22 GLN A 259 3.552 4.536 19.145 1.00 9.93 H new ATOM 2241 N SER A 260 4.865 8.076 13.467 1.00 6.16 N ATOM 2242 CA SER A 260 5.429 9.417 13.562 1.00 6.86 C ATOM 2243 C SER A 260 6.490 9.637 12.488 1.00 7.09 C ATOM 2244 O SER A 260 7.659 9.877 12.793 1.00 7.86 O ATOM 2245 CB SER A 260 6.036 9.642 14.948 1.00 7.63 C ATOM 2246 OG SER A 260 6.301 11.016 15.172 1.00 8.35 O ATOM 0 H SER A 260 3.871 8.052 13.241 1.00 6.16 H new ATOM 0 HA SER A 260 4.624 10.135 13.406 1.00 6.86 H new ATOM 0 HB2 SER A 260 5.353 9.271 15.712 1.00 7.63 H new ATOM 0 HB3 SER A 260 6.959 9.070 15.041 1.00 7.63 H new ATOM 0 HG SER A 260 6.687 11.133 16.065 1.00 8.35 H new ATOM 2252 N LEU A 261 6.074 9.555 11.229 1.00 7.10 N ATOM 2253 CA LEU A 261 6.987 9.745 10.107 1.00 8.13 C ATOM 2254 C LEU A 261 6.854 11.150 9.529 1.00 9.53 C ATOM 2255 O LEU A 261 5.781 11.546 9.074 1.00 9.98 O ATOM 2256 CB LEU A 261 6.714 8.705 9.019 1.00 8.00 C ATOM 2257 CG LEU A 261 7.942 8.143 8.304 1.00 8.70 C ATOM 2258 CD1 LEU A 261 7.592 6.857 7.572 1.00 9.09 C ATOM 2259 CD2 LEU A 261 8.513 9.170 7.337 1.00 9.60 C ATOM 0 H LEU A 261 5.110 9.358 10.959 1.00 7.10 H new ATOM 0 HA LEU A 261 8.005 9.618 10.474 1.00 8.13 H new ATOM 0 HB2 LEU A 261 6.168 7.875 9.467 1.00 8.00 H new ATOM 0 HB3 LEU A 261 6.058 9.153 8.273 1.00 8.00 H new ATOM 0 HG LEU A 261 8.701 7.916 9.052 1.00 8.70 H new ATOM 0 HD11 LEU A 261 8.479 6.472 7.069 1.00 9.09 H new ATOM 0 HD12 LEU A 261 7.231 6.118 8.287 1.00 9.09 H new ATOM 0 HD13 LEU A 261 6.815 7.058 6.834 1.00 9.09 H new ATOM 0 HD21 LEU A 261 9.387 8.752 6.837 1.00 9.60 H new ATOM 0 HD22 LEU A 261 7.759 9.429 6.594 1.00 9.60 H new ATOM 0 HD23 LEU A 261 8.803 10.065 7.887 1.00 9.60 H new ATOM 2271 N TYR A 262 7.952 11.898 9.548 1.00 10.59 N ATOM 2272 CA TYR A 262 7.958 13.259 9.026 1.00 12.20 C ATOM 2273 C TYR A 262 7.017 14.154 9.826 1.00 12.68 C ATOM 2274 O TYR A 262 6.254 14.936 9.260 1.00 13.58 O ATOM 2275 CB TYR A 262 7.553 13.264 7.551 1.00 13.23 C ATOM 2276 CG TYR A 262 8.318 14.266 6.716 1.00 14.95 C ATOM 2277 CD1 TYR A 262 7.926 15.598 6.663 1.00 15.80 C ATOM 2278 CD2 TYR A 262 9.431 13.881 5.979 1.00 15.99 C ATOM 2279 CE1 TYR A 262 8.621 16.517 5.901 1.00 17.48 C ATOM 2280 CE2 TYR A 262 10.133 14.793 5.215 1.00 17.70 C ATOM 2281 CZ TYR A 262 9.724 16.110 5.180 1.00 18.38 C ATOM 2282 OH TYR A 262 10.420 17.022 4.419 1.00 20.16 O ATOM 0 H TYR A 262 8.849 11.585 9.919 1.00 10.59 H new ATOM 0 HA TYR A 262 8.970 13.652 9.119 1.00 12.20 H new ATOM 0 HB2 TYR A 262 7.706 12.267 7.138 1.00 13.23 H new ATOM 0 HB3 TYR A 262 6.487 13.480 7.476 1.00 13.23 H new ATOM 0 HD1 TYR A 262 7.063 15.920 7.227 1.00 15.80 H new ATOM 0 HD2 TYR A 262 9.753 12.850 6.004 1.00 15.99 H new ATOM 0 HE1 TYR A 262 8.302 17.548 5.870 1.00 17.48 H new ATOM 0 HE2 TYR A 262 10.997 14.477 4.649 1.00 17.70 H new ATOM 0 HH TYR A 262 11.170 16.573 3.975 1.00 20.16 H new ATOM 2292 N GLY A 263 7.078 14.034 11.149 1.00 12.43 N ATOM 2293 CA GLY A 263 6.228 14.838 12.007 1.00 13.28 C ATOM 2294 C GLY A 263 6.988 15.453 13.165 1.00 14.00 C ATOM 2295 O GLY A 263 6.982 16.675 13.304 1.00 14.90 O ATOM 0 H GLY A 263 7.701 13.394 11.642 1.00 12.43 H new ATOM 0 HA2 GLY A 263 5.767 15.630 11.417 1.00 13.28 H new ATOM 0 HA3 GLY A 263 5.419 14.219 12.395 1.00 13.28 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 7.468 -1.645 -1.479 1.00 1.55 CO