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 222 HIS : no HE2:sc= -1.53 K(o=-1.8,f=-4) USER MOD Set 1.2: A 228 HIS :FLIP no HD1:sc= -0.245 F(o=-2.5,f=-1.8) USER MOD Set 2.1: A 206 HIS : no HD1:sc= -1.59 K(o=-6.6,f=-8.6) USER MOD Set 2.2: A 211 ASN : amide:sc= -4.97 K(o=-6.6,f=-8.8!) USER MOD Set 3.1: A 125 MET CE :methyl -156:sc= -0.525 (180deg=-1.83!) USER MOD Set 3.2: A 205 THR OG1 : rot -101:sc= 0.774 USER MOD Set 4.1: A 204 THR OG1 : rot 49:sc= -0.313 USER MOD Set 4.2: A 210 THR OG1 : rot 77:sc= 0.817 USER MOD Set 5.1: A 153 ASN : amide:sc= 0.15 K(o=0.34,f=-0.78) USER MOD Set 5.2: A 154 THR OG1 : rot -44:sc= 0.19 USER MOD Single : A 112 HIS : no HD1:sc= -0.0953 X(o=-0.095,f=-0.0034) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -177:sc= -0.278 USER MOD Single : A 116 TYR OH : rot 15:sc= -0.428 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -5.46! C(o=-5.5!,f=-8.7!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -46:sc= 1.22 USER MOD Single : A 126 ASN : amide:sc= -0.028 K(o=-0.028,f=-1.5!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 156:sc= -0.138 (180deg=-0.808) USER MOD Single : A 139 GLN : amide:sc= -0.108 K(o=-0.11,f=-3.2!) USER MOD Single : A 142 SER OG : rot 85:sc= 0.574 USER MOD Single : A 143 ASN : amide:sc= -0.0103 K(o=-0.01,f=-1.8!) USER MOD Single : A 145 THR OG1 : rot 63:sc= 0.0387 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 40:sc= 1.16 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-3.8!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.00019) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc=-0.00865 X(o=-0.0087,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -1 K(o=-1,f=-1.9!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 80:sc= -0.275 USER MOD Single : A 218 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.41) USER MOD Single : A 223 SER OG : rot 47:sc= 0.547 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+ -126:sc= 0.146 (180deg=-0.00565) USER MOD Single : A 236 MET CE :methyl -125:sc= -2.42 (180deg=-6.82!) USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.0621 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 129:sc= -2.57! USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) 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 -15.143 -14.256 7.663 1.00 6.43 N ATOM 2 CA HIS A 112 -14.770 -14.141 6.257 1.00 5.95 C ATOM 3 C HIS A 112 -13.255 -14.057 6.103 1.00 5.22 C ATOM 4 O HIS A 112 -12.623 -13.119 6.589 1.00 5.05 O ATOM 5 CB HIS A 112 -15.428 -12.911 5.632 1.00 5.86 C ATOM 6 CG HIS A 112 -16.117 -13.195 4.333 1.00 6.57 C ATOM 7 ND1 HIS A 112 -17.286 -12.571 3.949 1.00 7.15 N ATOM 8 CD2 HIS A 112 -15.795 -14.040 3.326 1.00 7.27 C ATOM 9 CE1 HIS A 112 -17.653 -13.022 2.763 1.00 7.97 C ATOM 10 NE2 HIS A 112 -16.765 -13.915 2.363 1.00 8.09 N ATOM 0 HA HIS A 112 -15.121 -15.033 5.739 1.00 5.95 H new ATOM 0 HB2 HIS A 112 -16.152 -12.500 6.335 1.00 5.86 H new ATOM 0 HB3 HIS A 112 -14.669 -12.145 5.471 1.00 5.86 H new ATOM 0 HD2 HIS A 112 -14.935 -14.692 3.287 1.00 7.27 H new ATOM 0 HE1 HIS A 112 -18.530 -12.713 2.213 1.00 7.97 H new ATOM 0 HE2 HIS A 112 -16.795 -14.428 1.482 1.00 8.09 H new ATOM 18 N TYR A 113 -12.679 -15.042 5.423 1.00 4.96 N ATOM 19 CA TYR A 113 -11.238 -15.081 5.208 1.00 4.28 C ATOM 20 C TYR A 113 -10.847 -14.256 3.985 1.00 3.63 C ATOM 21 O TYR A 113 -11.592 -14.185 3.007 1.00 3.80 O ATOM 22 CB TYR A 113 -10.765 -16.526 5.034 1.00 4.36 C ATOM 23 CG TYR A 113 -11.154 -17.134 3.705 1.00 5.37 C ATOM 24 CD1 TYR A 113 -12.358 -17.811 3.554 1.00 6.26 C ATOM 25 CD2 TYR A 113 -10.316 -17.033 2.601 1.00 6.15 C ATOM 26 CE1 TYR A 113 -12.716 -18.369 2.342 1.00 7.52 C ATOM 27 CE2 TYR A 113 -10.667 -17.586 1.385 1.00 7.54 C ATOM 28 CZ TYR A 113 -11.868 -18.254 1.261 1.00 8.08 C ATOM 29 OH TYR A 113 -12.221 -18.808 0.051 1.00 9.59 O ATOM 0 H TYR A 113 -13.188 -15.824 5.011 1.00 4.96 H new ATOM 0 HA TYR A 113 -10.754 -14.650 6.085 1.00 4.28 H new ATOM 0 HB2 TYR A 113 -9.680 -16.559 5.136 1.00 4.36 H new ATOM 0 HB3 TYR A 113 -11.179 -17.135 5.838 1.00 4.36 H new ATOM 0 HD1 TYR A 113 -13.025 -17.903 4.398 1.00 6.26 H new ATOM 0 HD2 TYR A 113 -9.374 -16.513 2.695 1.00 6.15 H new ATOM 0 HE1 TYR A 113 -13.655 -18.893 2.242 1.00 7.52 H new ATOM 0 HE2 TYR A 113 -10.005 -17.496 0.536 1.00 7.54 H new ATOM 0 HH TYR A 113 -11.514 -18.636 -0.606 1.00 9.59 H new ATOM 39 N ILE A 114 -9.674 -13.636 4.048 1.00 3.01 N ATOM 40 CA ILE A 114 -9.183 -12.817 2.946 1.00 2.35 C ATOM 41 C ILE A 114 -7.886 -13.382 2.378 1.00 1.92 C ATOM 42 O ILE A 114 -7.062 -13.933 3.109 1.00 2.05 O ATOM 43 CB ILE A 114 -8.946 -11.361 3.389 1.00 2.10 C ATOM 44 CG1 ILE A 114 -10.249 -10.563 3.310 1.00 2.50 C ATOM 45 CG2 ILE A 114 -7.869 -10.715 2.530 1.00 1.83 C ATOM 46 CD1 ILE A 114 -11.387 -11.185 4.089 1.00 2.91 C ATOM 0 H ILE A 114 -9.046 -13.685 4.850 1.00 3.01 H new ATOM 0 HA ILE A 114 -9.952 -12.832 2.174 1.00 2.35 H new ATOM 0 HB ILE A 114 -8.605 -11.362 4.424 1.00 2.10 H new ATOM 0 HG12 ILE A 114 -10.071 -9.555 3.685 1.00 2.50 H new ATOM 0 HG13 ILE A 114 -10.544 -10.467 2.265 1.00 2.50 H new ATOM 0 HG21 ILE A 114 -7.713 -9.686 2.855 1.00 1.83 H new ATOM 0 HG22 ILE A 114 -6.938 -11.273 2.632 1.00 1.83 H new ATOM 0 HG23 ILE A 114 -8.183 -10.722 1.486 1.00 1.83 H new ATOM 0 HD11 ILE A 114 -12.278 -10.566 3.988 1.00 2.91 H new ATOM 0 HD12 ILE A 114 -11.592 -12.182 3.700 1.00 2.91 H new ATOM 0 HD13 ILE A 114 -11.112 -11.256 5.141 1.00 2.91 H new ATOM 58 N THR A 115 -7.709 -13.240 1.068 1.00 1.59 N ATOM 59 CA THR A 115 -6.512 -13.735 0.400 1.00 1.19 C ATOM 60 C THR A 115 -5.744 -12.598 -0.266 1.00 1.02 C ATOM 61 O THR A 115 -6.337 -11.719 -0.892 1.00 1.10 O ATOM 62 CB THR A 115 -6.858 -14.796 -0.661 1.00 1.20 C ATOM 63 OG1 THR A 115 -5.847 -14.824 -1.674 1.00 2.04 O ATOM 64 CG2 THR A 115 -8.211 -14.507 -1.294 1.00 1.93 C ATOM 0 H THR A 115 -8.380 -12.786 0.448 1.00 1.59 H new ATOM 0 HA THR A 115 -5.888 -14.191 1.168 1.00 1.19 H new ATOM 0 HB THR A 115 -6.905 -15.768 -0.169 1.00 1.20 H new ATOM 0 HG1 THR A 115 -6.099 -15.466 -2.370 1.00 2.04 H new ATOM 0 HG21 THR A 115 -8.434 -15.270 -2.040 1.00 1.93 H new ATOM 0 HG22 THR A 115 -8.982 -14.516 -0.524 1.00 1.93 H new ATOM 0 HG23 THR A 115 -8.187 -13.528 -1.772 1.00 1.93 H new ATOM 72 N TYR A 116 -4.423 -12.623 -0.128 1.00 0.88 N ATOM 73 CA TYR A 116 -3.575 -11.593 -0.716 1.00 0.83 C ATOM 74 C TYR A 116 -2.254 -12.185 -1.198 1.00 0.71 C ATOM 75 O TYR A 116 -1.637 -12.998 -0.510 1.00 0.94 O ATOM 76 CB TYR A 116 -3.307 -10.482 0.301 1.00 1.17 C ATOM 77 CG TYR A 116 -2.412 -10.908 1.442 1.00 1.40 C ATOM 78 CD1 TYR A 116 -2.912 -11.653 2.503 1.00 2.85 C ATOM 79 CD2 TYR A 116 -1.065 -10.566 1.460 1.00 2.12 C ATOM 80 CE1 TYR A 116 -2.098 -12.044 3.548 1.00 3.69 C ATOM 81 CE2 TYR A 116 -0.243 -10.954 2.500 1.00 3.01 C ATOM 82 CZ TYR A 116 -0.764 -11.693 3.542 1.00 3.46 C ATOM 83 OH TYR A 116 0.051 -12.081 4.581 1.00 4.61 O ATOM 0 H TYR A 116 -3.917 -13.344 0.385 1.00 0.88 H new ATOM 0 HA TYR A 116 -4.099 -11.173 -1.574 1.00 0.83 H new ATOM 0 HB2 TYR A 116 -2.850 -9.635 -0.211 1.00 1.17 H new ATOM 0 HB3 TYR A 116 -4.258 -10.135 0.706 1.00 1.17 H new ATOM 0 HD1 TYR A 116 -3.956 -11.931 2.511 1.00 2.85 H new ATOM 0 HD2 TYR A 116 -0.654 -9.987 0.647 1.00 2.12 H new ATOM 0 HE1 TYR A 116 -2.504 -12.621 4.365 1.00 3.69 H new ATOM 0 HE2 TYR A 116 0.802 -10.680 2.497 1.00 3.01 H new ATOM 0 HH TYR A 116 -0.395 -12.781 5.103 1.00 4.61 H new ATOM 93 N ARG A 117 -1.826 -11.770 -2.386 1.00 0.71 N ATOM 94 CA ARG A 117 -0.579 -12.259 -2.962 1.00 0.79 C ATOM 95 C ARG A 117 0.290 -11.100 -3.441 1.00 0.85 C ATOM 96 O ARG A 117 -0.193 -10.182 -4.105 1.00 0.89 O ATOM 97 CB ARG A 117 -0.868 -13.208 -4.126 1.00 0.85 C ATOM 98 CG ARG A 117 0.227 -14.236 -4.360 1.00 1.70 C ATOM 99 CD ARG A 117 0.529 -14.401 -5.842 1.00 2.08 C ATOM 100 NE ARG A 117 1.209 -15.662 -6.125 1.00 2.87 N ATOM 101 CZ ARG A 117 1.248 -16.221 -7.329 1.00 3.42 C ATOM 102 NH1 ARG A 117 0.651 -15.633 -8.357 1.00 3.70 N ATOM 103 NH2 ARG A 117 1.887 -17.371 -7.507 1.00 4.49 N ATOM 0 H ARG A 117 -2.324 -11.097 -2.968 1.00 0.71 H new ATOM 0 HA ARG A 117 -0.037 -12.800 -2.186 1.00 0.79 H new ATOM 0 HB2 ARG A 117 -1.807 -13.727 -3.936 1.00 0.85 H new ATOM 0 HB3 ARG A 117 -1.006 -12.623 -5.035 1.00 0.85 H new ATOM 0 HG2 ARG A 117 1.132 -13.931 -3.835 1.00 1.70 H new ATOM 0 HG3 ARG A 117 -0.077 -15.195 -3.941 1.00 1.70 H new ATOM 0 HD2 ARG A 117 -0.401 -14.356 -6.409 1.00 2.08 H new ATOM 0 HD3 ARG A 117 1.149 -13.571 -6.180 1.00 2.08 H new ATOM 0 HE ARG A 117 1.680 -16.139 -5.356 1.00 2.87 H new ATOM 0 HH11 ARG A 117 0.160 -14.749 -8.224 1.00 3.70 H new ATOM 0 HH12 ARG A 117 0.683 -16.065 -9.280 1.00 3.70 H new ATOM 0 HH21 ARG A 117 2.348 -17.825 -6.719 1.00 4.49 H new ATOM 0 HH22 ARG A 117 1.917 -17.800 -8.432 1.00 4.49 H new ATOM 117 N ILE A 118 1.573 -11.148 -3.098 1.00 0.98 N ATOM 118 CA ILE A 118 2.509 -10.103 -3.493 1.00 1.15 C ATOM 119 C ILE A 118 3.466 -10.600 -4.571 1.00 1.35 C ATOM 120 O ILE A 118 3.912 -11.746 -4.538 1.00 1.60 O ATOM 121 CB ILE A 118 3.326 -9.595 -2.290 1.00 1.52 C ATOM 122 CG1 ILE A 118 2.404 -9.300 -1.106 1.00 2.10 C ATOM 123 CG2 ILE A 118 4.118 -8.354 -2.674 1.00 1.87 C ATOM 124 CD1 ILE A 118 3.145 -8.947 0.164 1.00 2.48 C ATOM 0 H ILE A 118 1.988 -11.900 -2.547 1.00 0.98 H new ATOM 0 HA ILE A 118 1.914 -9.281 -3.891 1.00 1.15 H new ATOM 0 HB ILE A 118 4.029 -10.373 -1.993 1.00 1.52 H new ATOM 0 HG12 ILE A 118 1.739 -8.477 -1.370 1.00 2.10 H new ATOM 0 HG13 ILE A 118 1.775 -10.171 -0.920 1.00 2.10 H new ATOM 0 HG21 ILE A 118 4.690 -8.007 -1.814 1.00 1.87 H new ATOM 0 HG22 ILE A 118 4.800 -8.595 -3.490 1.00 1.87 H new ATOM 0 HG23 ILE A 118 3.432 -7.569 -2.994 1.00 1.87 H new ATOM 0 HD11 ILE A 118 2.428 -8.750 0.961 1.00 2.48 H new ATOM 0 HD12 ILE A 118 3.789 -9.778 0.452 1.00 2.48 H new ATOM 0 HD13 ILE A 118 3.753 -8.058 -0.005 1.00 2.48 H new ATOM 136 N ASN A 119 3.778 -9.729 -5.525 1.00 1.34 N ATOM 137 CA ASN A 119 4.684 -10.080 -6.613 1.00 1.63 C ATOM 138 C ASN A 119 5.306 -8.829 -7.226 1.00 1.60 C ATOM 139 O ASN A 119 5.339 -8.674 -8.446 1.00 2.05 O ATOM 140 CB ASN A 119 3.939 -10.873 -7.689 1.00 1.77 C ATOM 141 CG ASN A 119 4.856 -11.802 -8.460 1.00 2.71 C ATOM 142 OD1 ASN A 119 5.153 -11.567 -9.632 1.00 3.11 O ATOM 143 ND2 ASN A 119 5.310 -12.864 -7.805 1.00 4.27 N ATOM 0 H ASN A 119 3.417 -8.776 -5.567 1.00 1.34 H new ATOM 0 HA ASN A 119 5.483 -10.699 -6.203 1.00 1.63 H new ATOM 0 HB2 ASN A 119 3.145 -11.456 -7.223 1.00 1.77 H new ATOM 0 HB3 ASN A 119 3.462 -10.180 -8.382 1.00 1.77 H new ATOM 0 HD21 ASN A 119 5.931 -13.525 -8.272 1.00 4.27 H new ATOM 0 HD22 ASN A 119 5.038 -13.019 -6.834 1.00 4.27 H new ATOM 150 N ASN A 120 5.800 -7.940 -6.371 1.00 1.88 N ATOM 151 CA ASN A 120 6.422 -6.702 -6.828 1.00 2.06 C ATOM 152 C ASN A 120 7.547 -6.279 -5.889 1.00 1.86 C ATOM 153 O ASN A 120 7.456 -6.458 -4.674 1.00 2.07 O ATOM 154 CB ASN A 120 5.378 -5.588 -6.926 1.00 2.95 C ATOM 155 CG ASN A 120 4.788 -5.229 -5.575 1.00 4.53 C ATOM 156 OD1 ASN A 120 4.454 -6.106 -4.778 1.00 5.26 O ATOM 157 ND2 ASN A 120 4.656 -3.934 -5.313 1.00 5.63 N ATOM 0 H ASN A 120 5.782 -8.053 -5.357 1.00 1.88 H new ATOM 0 HA ASN A 120 6.846 -6.881 -7.816 1.00 2.06 H new ATOM 0 HB2 ASN A 120 5.836 -4.702 -7.367 1.00 2.95 H new ATOM 0 HB3 ASN A 120 4.578 -5.901 -7.597 1.00 2.95 H new ATOM 0 HD21 ASN A 120 4.264 -3.631 -4.421 1.00 5.63 H new ATOM 0 HD22 ASN A 120 4.946 -3.242 -6.004 1.00 5.63 H new ATOM 164 N TYR A 121 8.607 -5.718 -6.460 1.00 1.75 N ATOM 165 CA TYR A 121 9.751 -5.271 -5.675 1.00 1.69 C ATOM 166 C TYR A 121 10.413 -4.057 -6.319 1.00 1.65 C ATOM 167 O TYR A 121 10.199 -3.769 -7.497 1.00 1.89 O ATOM 168 CB TYR A 121 10.769 -6.403 -5.528 1.00 1.69 C ATOM 169 CG TYR A 121 11.318 -6.898 -6.847 1.00 2.18 C ATOM 170 CD1 TYR A 121 10.602 -7.797 -7.627 1.00 2.64 C ATOM 171 CD2 TYR A 121 12.553 -6.465 -7.314 1.00 3.63 C ATOM 172 CE1 TYR A 121 11.100 -8.253 -8.833 1.00 3.99 C ATOM 173 CE2 TYR A 121 13.059 -6.914 -8.519 1.00 4.87 C ATOM 174 CZ TYR A 121 12.329 -7.808 -9.274 1.00 4.92 C ATOM 175 OH TYR A 121 12.828 -8.258 -10.475 1.00 6.44 O ATOM 0 H TYR A 121 8.698 -5.562 -7.464 1.00 1.75 H new ATOM 0 HA TYR A 121 9.391 -4.984 -4.687 1.00 1.69 H new ATOM 0 HB2 TYR A 121 11.595 -6.059 -4.906 1.00 1.69 H new ATOM 0 HB3 TYR A 121 10.301 -7.236 -5.003 1.00 1.69 H new ATOM 0 HD1 TYR A 121 9.639 -8.146 -7.285 1.00 2.64 H new ATOM 0 HD2 TYR A 121 13.127 -5.765 -6.725 1.00 3.63 H new ATOM 0 HE1 TYR A 121 10.531 -8.953 -9.426 1.00 3.99 H new ATOM 0 HE2 TYR A 121 14.020 -6.567 -8.867 1.00 4.87 H new ATOM 0 HH TYR A 121 13.703 -7.848 -10.640 1.00 6.44 H new ATOM 185 N THR A 122 11.220 -3.346 -5.537 1.00 1.62 N ATOM 186 CA THR A 122 11.914 -2.163 -6.028 1.00 1.62 C ATOM 187 C THR A 122 13.251 -2.532 -6.660 1.00 1.22 C ATOM 188 O THR A 122 13.837 -3.574 -6.366 1.00 1.09 O ATOM 189 CB THR A 122 12.157 -1.144 -4.899 1.00 2.10 C ATOM 190 OG1 THR A 122 13.428 -1.387 -4.285 1.00 3.20 O ATOM 191 CG2 THR A 122 11.058 -1.226 -3.850 1.00 2.88 C ATOM 0 H THR A 122 11.409 -3.570 -4.560 1.00 1.62 H new ATOM 0 HA THR A 122 11.271 -1.711 -6.783 1.00 1.62 H new ATOM 0 HB THR A 122 12.149 -0.145 -5.334 1.00 2.10 H new ATOM 0 HG1 THR A 122 13.529 -2.346 -4.111 1.00 3.20 H new ATOM 0 HG21 THR A 122 11.251 -0.497 -3.063 1.00 2.88 H new ATOM 0 HG22 THR A 122 10.095 -1.012 -4.314 1.00 2.88 H new ATOM 0 HG23 THR A 122 11.039 -2.228 -3.420 1.00 2.88 H new ATOM 199 N PRO A 123 13.747 -1.659 -7.550 1.00 1.54 N ATOM 200 CA PRO A 123 15.022 -1.872 -8.241 1.00 1.54 C ATOM 201 C PRO A 123 16.218 -1.747 -7.303 1.00 1.38 C ATOM 202 O PRO A 123 17.068 -2.636 -7.243 1.00 2.50 O ATOM 203 CB PRO A 123 15.047 -0.758 -9.291 1.00 2.11 C ATOM 204 CG PRO A 123 14.175 0.311 -8.729 1.00 2.42 C ATOM 205 CD PRO A 123 13.102 -0.397 -7.948 1.00 2.26 C ATOM 0 HA PRO A 123 15.095 -2.875 -8.662 1.00 1.54 H new ATOM 0 HB2 PRO A 123 16.061 -0.395 -9.459 1.00 2.11 H new ATOM 0 HB3 PRO A 123 14.672 -1.111 -10.252 1.00 2.11 H new ATOM 0 HG2 PRO A 123 14.745 0.983 -8.088 1.00 2.42 H new ATOM 0 HG3 PRO A 123 13.742 0.919 -9.523 1.00 2.42 H new ATOM 0 HD2 PRO A 123 12.786 0.184 -7.081 1.00 2.26 H new ATOM 0 HD3 PRO A 123 12.214 -0.573 -8.554 1.00 2.26 H new ATOM 213 N ASP A 124 16.278 -0.638 -6.573 1.00 1.54 N ATOM 214 CA ASP A 124 17.369 -0.398 -5.636 1.00 1.67 C ATOM 215 C ASP A 124 17.318 -1.386 -4.476 1.00 1.46 C ATOM 216 O ASP A 124 18.335 -1.964 -4.094 1.00 2.18 O ATOM 217 CB ASP A 124 17.307 1.035 -5.105 1.00 2.41 C ATOM 218 CG ASP A 124 18.543 1.412 -4.311 1.00 4.12 C ATOM 219 OD1 ASP A 124 18.970 0.605 -3.459 1.00 5.43 O ATOM 220 OD2 ASP A 124 19.082 2.514 -4.542 1.00 4.79 O ATOM 0 H ASP A 124 15.584 0.108 -6.612 1.00 1.54 H new ATOM 0 HA ASP A 124 18.309 -0.540 -6.168 1.00 1.67 H new ATOM 0 HB2 ASP A 124 17.191 1.725 -5.941 1.00 2.41 H new ATOM 0 HB3 ASP A 124 16.425 1.148 -4.474 1.00 2.41 H new ATOM 225 N MET A 125 16.126 -1.575 -3.918 1.00 1.22 N ATOM 226 CA MET A 125 15.942 -2.494 -2.801 1.00 1.09 C ATOM 227 C MET A 125 15.416 -3.841 -3.286 1.00 1.00 C ATOM 228 O MET A 125 14.368 -3.914 -3.926 1.00 1.33 O ATOM 229 CB MET A 125 14.978 -1.896 -1.775 1.00 1.43 C ATOM 230 CG MET A 125 15.212 -0.418 -1.509 1.00 1.62 C ATOM 231 SD MET A 125 16.854 -0.085 -0.841 1.00 2.83 S ATOM 232 CE MET A 125 17.073 1.627 -1.320 1.00 3.63 C ATOM 0 H MET A 125 15.274 -1.104 -4.221 1.00 1.22 H new ATOM 0 HA MET A 125 16.912 -2.652 -2.329 1.00 1.09 H new ATOM 0 HB2 MET A 125 13.955 -2.036 -2.125 1.00 1.43 H new ATOM 0 HB3 MET A 125 15.072 -2.445 -0.838 1.00 1.43 H new ATOM 0 HG2 MET A 125 15.081 0.139 -2.436 1.00 1.62 H new ATOM 0 HG3 MET A 125 14.459 -0.055 -0.810 1.00 1.62 H new ATOM 0 HE1 MET A 125 18.137 1.856 -1.376 1.00 3.63 H new ATOM 0 HE2 MET A 125 16.614 1.794 -2.295 1.00 3.63 H new ATOM 0 HE3 MET A 125 16.601 2.275 -0.581 1.00 3.63 H new ATOM 242 N ASN A 126 16.151 -4.904 -2.977 1.00 1.75 N ATOM 243 CA ASN A 126 15.759 -6.249 -3.383 1.00 2.30 C ATOM 244 C ASN A 126 14.358 -6.583 -2.878 1.00 1.77 C ATOM 245 O ASN A 126 13.774 -5.831 -2.097 1.00 1.33 O ATOM 246 CB ASN A 126 16.762 -7.277 -2.855 1.00 3.30 C ATOM 247 CG ASN A 126 18.084 -7.227 -3.596 1.00 3.78 C ATOM 248 OD1 ASN A 126 18.199 -6.589 -4.643 1.00 4.48 O ATOM 249 ND2 ASN A 126 19.091 -7.902 -3.054 1.00 3.86 N ATOM 0 H ASN A 126 17.021 -4.860 -2.447 1.00 1.75 H new ATOM 0 HA ASN A 126 15.752 -6.285 -4.472 1.00 2.30 H new ATOM 0 HB2 ASN A 126 16.936 -7.099 -1.794 1.00 3.30 H new ATOM 0 HB3 ASN A 126 16.336 -8.276 -2.945 1.00 3.30 H new ATOM 0 HD21 ASN A 126 20.005 -7.905 -3.507 1.00 3.86 H new ATOM 0 HD22 ASN A 126 18.951 -8.417 -2.185 1.00 3.86 H new ATOM 256 N ARG A 127 13.827 -7.714 -3.328 1.00 1.95 N ATOM 257 CA ARG A 127 12.495 -8.147 -2.923 1.00 1.68 C ATOM 258 C ARG A 127 12.468 -8.506 -1.440 1.00 1.30 C ATOM 259 O ARG A 127 11.402 -8.709 -0.860 1.00 1.01 O ATOM 260 CB ARG A 127 12.050 -9.349 -3.757 1.00 2.33 C ATOM 261 CG ARG A 127 12.871 -10.604 -3.505 1.00 2.59 C ATOM 262 CD ARG A 127 13.030 -11.430 -4.771 1.00 3.38 C ATOM 263 NE ARG A 127 13.528 -12.774 -4.489 1.00 3.77 N ATOM 264 CZ ARG A 127 13.689 -13.708 -5.420 1.00 4.92 C ATOM 265 NH1 ARG A 127 13.394 -13.446 -6.686 1.00 5.99 N ATOM 266 NH2 ARG A 127 14.147 -14.907 -5.085 1.00 5.58 N ATOM 0 H ARG A 127 14.298 -8.348 -3.973 1.00 1.95 H new ATOM 0 HA ARG A 127 11.805 -7.321 -3.093 1.00 1.68 H new ATOM 0 HB2 ARG A 127 11.003 -9.561 -3.543 1.00 2.33 H new ATOM 0 HB3 ARG A 127 12.113 -9.090 -4.814 1.00 2.33 H new ATOM 0 HG2 ARG A 127 13.854 -10.326 -3.125 1.00 2.59 H new ATOM 0 HG3 ARG A 127 12.390 -11.206 -2.735 1.00 2.59 H new ATOM 0 HD2 ARG A 127 12.070 -11.499 -5.282 1.00 3.38 H new ATOM 0 HD3 ARG A 127 13.716 -10.924 -5.450 1.00 3.38 H new ATOM 0 HE ARG A 127 13.765 -13.008 -3.525 1.00 3.77 H new ATOM 0 HH11 ARG A 127 13.042 -12.525 -6.948 1.00 5.99 H new ATOM 0 HH12 ARG A 127 13.519 -14.165 -7.398 1.00 5.99 H new ATOM 0 HH21 ARG A 127 14.376 -15.112 -4.112 1.00 5.58 H new ATOM 0 HH22 ARG A 127 14.270 -15.624 -5.800 1.00 5.58 H new ATOM 280 N GLU A 128 13.649 -8.583 -0.833 1.00 1.52 N ATOM 281 CA GLU A 128 13.759 -8.919 0.581 1.00 1.52 C ATOM 282 C GLU A 128 13.254 -7.773 1.454 1.00 1.31 C ATOM 283 O GLU A 128 12.680 -7.997 2.519 1.00 1.38 O ATOM 284 CB GLU A 128 15.211 -9.245 0.939 1.00 2.04 C ATOM 285 CG GLU A 128 15.445 -10.712 1.256 1.00 2.55 C ATOM 286 CD GLU A 128 16.196 -11.435 0.155 1.00 4.10 C ATOM 287 OE1 GLU A 128 17.423 -11.229 0.041 1.00 4.83 O ATOM 288 OE2 GLU A 128 15.559 -12.206 -0.592 1.00 5.18 O ATOM 0 H GLU A 128 14.541 -8.417 -1.298 1.00 1.52 H new ATOM 0 HA GLU A 128 13.140 -9.796 0.769 1.00 1.52 H new ATOM 0 HB2 GLU A 128 15.855 -8.954 0.109 1.00 2.04 H new ATOM 0 HB3 GLU A 128 15.508 -8.644 1.799 1.00 2.04 H new ATOM 0 HG2 GLU A 128 16.006 -10.794 2.187 1.00 2.55 H new ATOM 0 HG3 GLU A 128 14.485 -11.202 1.418 1.00 2.55 H new ATOM 295 N ASP A 129 13.473 -6.547 0.993 1.00 1.27 N ATOM 296 CA ASP A 129 13.040 -5.365 1.730 1.00 1.14 C ATOM 297 C ASP A 129 11.540 -5.140 1.564 1.00 0.83 C ATOM 298 O ASP A 129 10.844 -4.795 2.519 1.00 0.88 O ATOM 299 CB ASP A 129 13.809 -4.131 1.255 1.00 1.17 C ATOM 300 CG ASP A 129 15.308 -4.282 1.427 1.00 2.26 C ATOM 301 OD1 ASP A 129 15.937 -4.958 0.586 1.00 3.81 O ATOM 302 OD2 ASP A 129 15.852 -3.723 2.402 1.00 2.33 O ATOM 0 H ASP A 129 13.947 -6.345 0.113 1.00 1.27 H new ATOM 0 HA ASP A 129 13.250 -5.529 2.787 1.00 1.14 H new ATOM 0 HB2 ASP A 129 13.583 -3.948 0.204 1.00 1.17 H new ATOM 0 HB3 ASP A 129 13.468 -3.258 1.811 1.00 1.17 H new ATOM 307 N VAL A 130 11.049 -5.336 0.344 1.00 0.73 N ATOM 308 CA VAL A 130 9.632 -5.155 0.052 1.00 0.68 C ATOM 309 C VAL A 130 8.804 -6.304 0.616 1.00 0.68 C ATOM 310 O VAL A 130 7.665 -6.110 1.042 1.00 0.85 O ATOM 311 CB VAL A 130 9.381 -5.050 -1.464 1.00 0.85 C ATOM 312 CG1 VAL A 130 9.584 -6.401 -2.134 1.00 1.20 C ATOM 313 CG2 VAL A 130 7.982 -4.517 -1.736 1.00 1.05 C ATOM 0 H VAL A 130 11.612 -5.620 -0.458 1.00 0.73 H new ATOM 0 HA VAL A 130 9.326 -4.223 0.528 1.00 0.68 H new ATOM 0 HB VAL A 130 10.101 -4.350 -1.886 1.00 0.85 H new ATOM 0 HG11 VAL A 130 9.402 -6.307 -3.205 1.00 1.20 H new ATOM 0 HG12 VAL A 130 10.607 -6.740 -1.968 1.00 1.20 H new ATOM 0 HG13 VAL A 130 8.889 -7.125 -1.710 1.00 1.20 H new ATOM 0 HG21 VAL A 130 7.821 -4.449 -2.812 1.00 1.05 H new ATOM 0 HG22 VAL A 130 7.245 -5.192 -1.301 1.00 1.05 H new ATOM 0 HG23 VAL A 130 7.876 -3.528 -1.290 1.00 1.05 H new ATOM 323 N ASP A 131 9.382 -7.499 0.615 1.00 0.67 N ATOM 324 CA ASP A 131 8.698 -8.681 1.128 1.00 0.73 C ATOM 325 C ASP A 131 8.115 -8.413 2.512 1.00 0.74 C ATOM 326 O ASP A 131 6.927 -8.633 2.749 1.00 0.82 O ATOM 327 CB ASP A 131 9.660 -9.868 1.187 1.00 0.80 C ATOM 328 CG ASP A 131 9.083 -11.043 1.952 1.00 1.68 C ATOM 329 OD1 ASP A 131 7.888 -11.350 1.756 1.00 2.65 O ATOM 330 OD2 ASP A 131 9.826 -11.657 2.745 1.00 2.44 O ATOM 0 H ASP A 131 10.323 -7.676 0.265 1.00 0.67 H new ATOM 0 HA ASP A 131 7.880 -8.921 0.449 1.00 0.73 H new ATOM 0 HB2 ASP A 131 9.906 -10.184 0.173 1.00 0.80 H new ATOM 0 HB3 ASP A 131 10.592 -9.554 1.658 1.00 0.80 H new ATOM 335 N TYR A 132 8.958 -7.937 3.421 1.00 0.75 N ATOM 336 CA TYR A 132 8.527 -7.642 4.783 1.00 0.82 C ATOM 337 C TYR A 132 7.731 -6.341 4.833 1.00 0.77 C ATOM 338 O TYR A 132 6.811 -6.194 5.636 1.00 0.81 O ATOM 339 CB TYR A 132 9.737 -7.549 5.714 1.00 0.99 C ATOM 340 CG TYR A 132 10.321 -8.894 6.083 1.00 1.27 C ATOM 341 CD1 TYR A 132 11.030 -9.645 5.153 1.00 2.68 C ATOM 342 CD2 TYR A 132 10.166 -9.413 7.363 1.00 2.05 C ATOM 343 CE1 TYR A 132 11.565 -10.874 5.486 1.00 3.11 C ATOM 344 CE2 TYR A 132 10.698 -10.641 7.705 1.00 2.19 C ATOM 345 CZ TYR A 132 11.397 -11.368 6.763 1.00 2.16 C ATOM 346 OH TYR A 132 11.929 -12.591 7.099 1.00 2.66 O ATOM 0 H TYR A 132 9.944 -7.747 3.240 1.00 0.75 H new ATOM 0 HA TYR A 132 7.882 -8.454 5.117 1.00 0.82 H new ATOM 0 HB2 TYR A 132 10.508 -6.946 5.235 1.00 0.99 H new ATOM 0 HB3 TYR A 132 9.445 -7.027 6.625 1.00 0.99 H new ATOM 0 HD1 TYR A 132 11.165 -9.261 4.153 1.00 2.68 H new ATOM 0 HD2 TYR A 132 9.620 -8.846 8.103 1.00 2.05 H new ATOM 0 HE1 TYR A 132 12.112 -11.445 4.751 1.00 3.11 H new ATOM 0 HE2 TYR A 132 10.568 -11.030 8.704 1.00 2.19 H new ATOM 0 HH TYR A 132 11.722 -12.792 8.036 1.00 2.66 H new ATOM 356 N ALA A 133 8.094 -5.400 3.967 1.00 0.72 N ATOM 357 CA ALA A 133 7.413 -4.112 3.909 1.00 0.73 C ATOM 358 C ALA A 133 5.925 -4.290 3.626 1.00 0.66 C ATOM 359 O ALA A 133 5.079 -3.863 4.413 1.00 0.80 O ATOM 360 CB ALA A 133 8.052 -3.225 2.851 1.00 0.78 C ATOM 0 H ALA A 133 8.855 -5.505 3.296 1.00 0.72 H new ATOM 0 HA ALA A 133 7.515 -3.630 4.881 1.00 0.73 H new ATOM 0 HB1 ALA A 133 7.534 -2.267 2.818 1.00 0.78 H new ATOM 0 HB2 ALA A 133 9.101 -3.062 3.098 1.00 0.78 H new ATOM 0 HB3 ALA A 133 7.980 -3.710 1.878 1.00 0.78 H new ATOM 366 N ILE A 134 5.613 -4.921 2.500 1.00 0.58 N ATOM 367 CA ILE A 134 4.227 -5.154 2.114 1.00 0.65 C ATOM 368 C ILE A 134 3.554 -6.145 3.057 1.00 0.71 C ATOM 369 O ILE A 134 2.428 -5.926 3.504 1.00 0.69 O ATOM 370 CB ILE A 134 4.126 -5.685 0.672 1.00 0.75 C ATOM 371 CG1 ILE A 134 5.015 -4.862 -0.262 1.00 1.52 C ATOM 372 CG2 ILE A 134 2.680 -5.657 0.197 1.00 1.17 C ATOM 373 CD1 ILE A 134 4.978 -3.377 0.023 1.00 2.74 C ATOM 0 H ILE A 134 6.301 -5.280 1.839 1.00 0.58 H new ATOM 0 HA ILE A 134 3.716 -4.193 2.175 1.00 0.65 H new ATOM 0 HB ILE A 134 4.473 -6.718 0.656 1.00 0.75 H new ATOM 0 HG12 ILE A 134 6.043 -5.215 -0.177 1.00 1.52 H new ATOM 0 HG13 ILE A 134 4.703 -5.034 -1.292 1.00 1.52 H new ATOM 0 HG21 ILE A 134 2.625 -6.035 -0.824 1.00 1.17 H new ATOM 0 HG22 ILE A 134 2.071 -6.283 0.849 1.00 1.17 H new ATOM 0 HG23 ILE A 134 2.308 -4.633 0.225 1.00 1.17 H new ATOM 0 HD11 ILE A 134 5.631 -2.856 -0.677 1.00 2.74 H new ATOM 0 HD12 ILE A 134 3.958 -3.010 -0.091 1.00 2.74 H new ATOM 0 HD13 ILE A 134 5.318 -3.194 1.042 1.00 2.74 H new ATOM 385 N ARG A 135 4.252 -7.236 3.358 1.00 0.87 N ATOM 386 CA ARG A 135 3.722 -8.261 4.249 1.00 1.03 C ATOM 387 C ARG A 135 3.200 -7.640 5.542 1.00 0.98 C ATOM 388 O ARG A 135 2.085 -7.928 5.976 1.00 1.03 O ATOM 389 CB ARG A 135 4.800 -9.297 4.567 1.00 1.26 C ATOM 390 CG ARG A 135 4.383 -10.306 5.625 1.00 1.60 C ATOM 391 CD ARG A 135 5.509 -11.277 5.944 1.00 2.19 C ATOM 392 NE ARG A 135 5.081 -12.668 5.830 1.00 2.60 N ATOM 393 CZ ARG A 135 4.398 -13.307 6.773 1.00 3.02 C ATOM 394 NH1 ARG A 135 4.066 -12.682 7.894 1.00 3.69 N ATOM 395 NH2 ARG A 135 4.044 -14.574 6.595 1.00 3.73 N ATOM 0 H ARG A 135 5.186 -7.432 2.998 1.00 0.87 H new ATOM 0 HA ARG A 135 2.892 -8.754 3.742 1.00 1.03 H new ATOM 0 HB2 ARG A 135 5.061 -9.829 3.652 1.00 1.26 H new ATOM 0 HB3 ARG A 135 5.699 -8.781 4.904 1.00 1.26 H new ATOM 0 HG2 ARG A 135 4.086 -9.781 6.533 1.00 1.60 H new ATOM 0 HG3 ARG A 135 3.511 -10.860 5.277 1.00 1.60 H new ATOM 0 HD2 ARG A 135 6.344 -11.098 5.267 1.00 2.19 H new ATOM 0 HD3 ARG A 135 5.872 -11.091 6.955 1.00 2.19 H new ATOM 0 HE ARG A 135 5.320 -13.177 4.979 1.00 2.60 H new ATOM 0 HH11 ARG A 135 4.335 -11.708 8.034 1.00 3.69 H new ATOM 0 HH12 ARG A 135 3.541 -13.175 8.617 1.00 3.69 H new ATOM 0 HH21 ARG A 135 4.297 -15.058 5.733 1.00 3.73 H new ATOM 0 HH22 ARG A 135 3.520 -15.064 7.320 1.00 3.73 H new ATOM 409 N LYS A 136 4.015 -6.787 6.153 1.00 0.98 N ATOM 410 CA LYS A 136 3.638 -6.125 7.396 1.00 0.99 C ATOM 411 C LYS A 136 2.659 -4.985 7.130 1.00 0.84 C ATOM 412 O LYS A 136 1.941 -4.549 8.029 1.00 0.81 O ATOM 413 CB LYS A 136 4.881 -5.588 8.110 1.00 1.18 C ATOM 414 CG LYS A 136 5.539 -6.602 9.030 1.00 1.58 C ATOM 415 CD LYS A 136 6.481 -7.518 8.267 1.00 3.03 C ATOM 416 CE LYS A 136 6.826 -8.760 9.074 1.00 3.92 C ATOM 417 NZ LYS A 136 5.620 -9.584 9.365 1.00 5.36 N ATOM 0 H LYS A 136 4.942 -6.538 5.807 1.00 0.98 H new ATOM 0 HA LYS A 136 3.148 -6.859 8.035 1.00 0.99 H new ATOM 0 HB2 LYS A 136 5.606 -5.262 7.364 1.00 1.18 H new ATOM 0 HB3 LYS A 136 4.604 -4.708 8.691 1.00 1.18 H new ATOM 0 HG2 LYS A 136 6.091 -6.081 9.812 1.00 1.58 H new ATOM 0 HG3 LYS A 136 4.772 -7.198 9.524 1.00 1.58 H new ATOM 0 HD2 LYS A 136 6.020 -7.812 7.324 1.00 3.03 H new ATOM 0 HD3 LYS A 136 7.395 -6.978 8.020 1.00 3.03 H new ATOM 0 HE2 LYS A 136 7.552 -9.360 8.525 1.00 3.92 H new ATOM 0 HE3 LYS A 136 7.299 -8.465 10.011 1.00 3.92 H new ATOM 0 HZ1 LYS A 136 5.906 -10.569 9.537 1.00 5.36 H new ATOM 0 HZ2 LYS A 136 5.140 -9.211 10.209 1.00 5.36 H new ATOM 0 HZ3 LYS A 136 4.971 -9.548 8.553 1.00 5.36 H new ATOM 431 N ALA A 137 2.637 -4.509 5.890 1.00 0.82 N ATOM 432 CA ALA A 137 1.744 -3.423 5.505 1.00 0.80 C ATOM 433 C ALA A 137 0.292 -3.769 5.815 1.00 0.70 C ATOM 434 O ALA A 137 -0.486 -2.912 6.234 1.00 0.79 O ATOM 435 CB ALA A 137 1.908 -3.103 4.026 1.00 0.90 C ATOM 0 H ALA A 137 3.227 -4.858 5.135 1.00 0.82 H new ATOM 0 HA ALA A 137 2.012 -2.542 6.088 1.00 0.80 H new ATOM 0 HB1 ALA A 137 1.235 -2.290 3.753 1.00 0.90 H new ATOM 0 HB2 ALA A 137 2.937 -2.803 3.831 1.00 0.90 H new ATOM 0 HB3 ALA A 137 1.669 -3.986 3.434 1.00 0.90 H new ATOM 441 N PHE A 138 -0.068 -5.032 5.607 1.00 0.69 N ATOM 442 CA PHE A 138 -1.428 -5.492 5.864 1.00 0.77 C ATOM 443 C PHE A 138 -1.693 -5.597 7.363 1.00 0.72 C ATOM 444 O PHE A 138 -2.837 -5.513 7.808 1.00 0.84 O ATOM 445 CB PHE A 138 -1.664 -6.848 5.196 1.00 0.91 C ATOM 446 CG PHE A 138 -2.975 -6.937 4.468 1.00 1.64 C ATOM 447 CD1 PHE A 138 -4.160 -7.102 5.165 1.00 2.58 C ATOM 448 CD2 PHE A 138 -3.021 -6.856 3.085 1.00 2.80 C ATOM 449 CE1 PHE A 138 -5.368 -7.184 4.498 1.00 3.50 C ATOM 450 CE2 PHE A 138 -4.226 -6.936 2.413 1.00 3.81 C ATOM 451 CZ PHE A 138 -5.401 -7.102 3.120 1.00 3.88 C ATOM 0 H PHE A 138 0.563 -5.755 5.261 1.00 0.69 H new ATOM 0 HA PHE A 138 -2.118 -4.762 5.442 1.00 0.77 H new ATOM 0 HB2 PHE A 138 -0.854 -7.044 4.494 1.00 0.91 H new ATOM 0 HB3 PHE A 138 -1.625 -7.630 5.955 1.00 0.91 H new ATOM 0 HD1 PHE A 138 -4.140 -7.167 6.243 1.00 2.58 H new ATOM 0 HD2 PHE A 138 -2.105 -6.729 2.527 1.00 2.80 H new ATOM 0 HE1 PHE A 138 -6.285 -7.312 5.054 1.00 3.50 H new ATOM 0 HE2 PHE A 138 -4.249 -6.869 1.335 1.00 3.81 H new ATOM 0 HZ PHE A 138 -6.343 -7.167 2.596 1.00 3.88 H new ATOM 461 N GLN A 139 -0.627 -5.782 8.134 1.00 0.63 N ATOM 462 CA GLN A 139 -0.744 -5.900 9.583 1.00 0.64 C ATOM 463 C GLN A 139 -1.039 -4.545 10.218 1.00 0.62 C ATOM 464 O GLN A 139 -1.655 -4.466 11.280 1.00 0.72 O ATOM 465 CB GLN A 139 0.540 -6.485 10.174 1.00 0.67 C ATOM 466 CG GLN A 139 0.298 -7.426 11.343 1.00 0.92 C ATOM 467 CD GLN A 139 0.211 -6.699 12.670 1.00 1.92 C ATOM 468 OE1 GLN A 139 0.420 -5.488 12.742 1.00 3.16 O ATOM 469 NE2 GLN A 139 -0.100 -7.436 13.730 1.00 2.67 N ATOM 0 H GLN A 139 0.327 -5.853 7.780 1.00 0.63 H new ATOM 0 HA GLN A 139 -1.575 -6.571 9.801 1.00 0.64 H new ATOM 0 HB2 GLN A 139 1.079 -7.021 9.392 1.00 0.67 H new ATOM 0 HB3 GLN A 139 1.184 -5.669 10.502 1.00 0.67 H new ATOM 0 HG2 GLN A 139 -0.627 -7.978 11.174 1.00 0.92 H new ATOM 0 HG3 GLN A 139 1.103 -8.159 11.387 1.00 0.92 H new ATOM 0 HE21 GLN A 139 -0.265 -8.437 13.624 1.00 2.67 H new ATOM 0 HE22 GLN A 139 -0.174 -7.001 14.650 1.00 2.67 H new ATOM 478 N VAL A 140 -0.594 -3.479 9.559 1.00 0.68 N ATOM 479 CA VAL A 140 -0.811 -2.127 10.058 1.00 0.67 C ATOM 480 C VAL A 140 -2.298 -1.830 10.213 1.00 0.56 C ATOM 481 O VAL A 140 -2.759 -1.462 11.294 1.00 0.66 O ATOM 482 CB VAL A 140 -0.184 -1.076 9.123 1.00 0.81 C ATOM 483 CG1 VAL A 140 -0.246 0.306 9.755 1.00 1.51 C ATOM 484 CG2 VAL A 140 1.251 -1.453 8.786 1.00 2.05 C ATOM 0 H VAL A 140 -0.081 -3.526 8.679 1.00 0.68 H new ATOM 0 HA VAL A 140 -0.328 -2.069 11.034 1.00 0.67 H new ATOM 0 HB VAL A 140 -0.757 -1.051 8.196 1.00 0.81 H new ATOM 0 HG11 VAL A 140 0.202 1.035 9.080 1.00 1.51 H new ATOM 0 HG12 VAL A 140 -1.286 0.575 9.941 1.00 1.51 H new ATOM 0 HG13 VAL A 140 0.302 0.300 10.697 1.00 1.51 H new ATOM 0 HG21 VAL A 140 1.679 -0.700 8.125 1.00 2.05 H new ATOM 0 HG22 VAL A 140 1.838 -1.507 9.703 1.00 2.05 H new ATOM 0 HG23 VAL A 140 1.265 -2.423 8.289 1.00 2.05 H new ATOM 494 N TRP A 141 -3.044 -1.992 9.126 1.00 0.67 N ATOM 495 CA TRP A 141 -4.481 -1.742 9.141 1.00 0.72 C ATOM 496 C TRP A 141 -5.218 -2.843 9.896 1.00 0.72 C ATOM 497 O TRP A 141 -6.109 -2.569 10.699 1.00 0.76 O ATOM 498 CB TRP A 141 -5.017 -1.640 7.712 1.00 0.93 C ATOM 499 CG TRP A 141 -5.385 -0.242 7.315 1.00 1.32 C ATOM 500 CD1 TRP A 141 -6.440 0.136 6.534 1.00 1.92 C ATOM 501 CD2 TRP A 141 -4.699 0.961 7.677 1.00 2.20 C ATOM 502 NE1 TRP A 141 -6.451 1.503 6.389 1.00 2.46 N ATOM 503 CE2 TRP A 141 -5.394 2.032 7.081 1.00 2.64 C ATOM 504 CE3 TRP A 141 -3.567 1.238 8.448 1.00 3.16 C ATOM 505 CZ2 TRP A 141 -4.991 3.356 7.233 1.00 3.63 C ATOM 506 CZ3 TRP A 141 -3.169 2.553 8.598 1.00 4.25 C ATOM 507 CH2 TRP A 141 -3.880 3.598 7.994 1.00 4.37 C ATOM 0 H TRP A 141 -2.678 -2.295 8.224 1.00 0.67 H new ATOM 0 HA TRP A 141 -4.654 -0.797 9.655 1.00 0.72 H new ATOM 0 HB2 TRP A 141 -4.265 -2.020 7.021 1.00 0.93 H new ATOM 0 HB3 TRP A 141 -5.893 -2.281 7.613 1.00 0.93 H new ATOM 0 HD1 TRP A 141 -7.159 -0.539 6.095 1.00 1.92 H new ATOM 0 HE1 TRP A 141 -7.135 2.037 5.853 1.00 2.46 H new ATOM 0 HE3 TRP A 141 -3.013 0.439 8.918 1.00 3.16 H new ATOM 0 HZ2 TRP A 141 -5.536 4.163 6.767 1.00 3.63 H new ATOM 0 HZ3 TRP A 141 -2.295 2.779 9.191 1.00 4.25 H new ATOM 0 HH2 TRP A 141 -3.544 4.615 8.132 1.00 4.37 H new ATOM 518 N SER A 142 -4.840 -4.090 9.632 1.00 0.75 N ATOM 519 CA SER A 142 -5.468 -5.233 10.284 1.00 0.83 C ATOM 520 C SER A 142 -5.406 -5.094 11.802 1.00 0.86 C ATOM 521 O SER A 142 -6.228 -5.660 12.522 1.00 0.95 O ATOM 522 CB SER A 142 -4.785 -6.532 9.852 1.00 0.93 C ATOM 523 OG SER A 142 -5.141 -6.879 8.525 1.00 2.63 O ATOM 0 H SER A 142 -4.102 -4.334 8.971 1.00 0.75 H new ATOM 0 HA SER A 142 -6.515 -5.263 9.981 1.00 0.83 H new ATOM 0 HB2 SER A 142 -3.703 -6.419 9.924 1.00 0.93 H new ATOM 0 HB3 SER A 142 -5.067 -7.338 10.530 1.00 0.93 H new ATOM 0 HG SER A 142 -4.559 -6.404 7.895 1.00 2.63 H new ATOM 529 N ASN A 143 -4.426 -4.335 12.282 1.00 0.82 N ATOM 530 CA ASN A 143 -4.256 -4.121 13.714 1.00 0.90 C ATOM 531 C ASN A 143 -5.513 -3.509 14.326 1.00 0.91 C ATOM 532 O ASN A 143 -5.751 -3.625 15.528 1.00 1.05 O ATOM 533 CB ASN A 143 -3.054 -3.211 13.975 1.00 0.99 C ATOM 534 CG ASN A 143 -2.821 -2.972 15.455 1.00 1.29 C ATOM 535 OD1 ASN A 143 -3.267 -1.968 16.010 1.00 2.25 O ATOM 536 ND2 ASN A 143 -2.118 -3.896 16.100 1.00 1.83 N ATOM 0 H ASN A 143 -3.738 -3.858 11.700 1.00 0.82 H new ATOM 0 HA ASN A 143 -4.080 -5.089 14.182 1.00 0.90 H new ATOM 0 HB2 ASN A 143 -2.161 -3.658 13.537 1.00 0.99 H new ATOM 0 HB3 ASN A 143 -3.210 -2.255 13.475 1.00 0.99 H new ATOM 0 HD21 ASN A 143 -1.928 -3.789 17.096 1.00 1.83 H new ATOM 0 HD22 ASN A 143 -1.768 -4.713 15.599 1.00 1.83 H new ATOM 543 N VAL A 144 -6.315 -2.858 13.489 1.00 0.84 N ATOM 544 CA VAL A 144 -7.549 -2.230 13.946 1.00 0.93 C ATOM 545 C VAL A 144 -8.672 -2.424 12.934 1.00 0.92 C ATOM 546 O VAL A 144 -9.489 -1.528 12.717 1.00 1.24 O ATOM 547 CB VAL A 144 -7.352 -0.723 14.196 1.00 1.16 C ATOM 548 CG1 VAL A 144 -6.245 -0.490 15.214 1.00 2.11 C ATOM 549 CG2 VAL A 144 -7.048 -0.002 12.892 1.00 1.09 C ATOM 0 H VAL A 144 -6.132 -2.752 12.491 1.00 0.84 H new ATOM 0 HA VAL A 144 -7.822 -2.714 14.884 1.00 0.93 H new ATOM 0 HB VAL A 144 -8.278 -0.316 14.602 1.00 1.16 H new ATOM 0 HG11 VAL A 144 -6.120 0.580 15.378 1.00 2.11 H new ATOM 0 HG12 VAL A 144 -6.509 -0.973 16.155 1.00 2.11 H new ATOM 0 HG13 VAL A 144 -5.312 -0.911 14.839 1.00 2.11 H new ATOM 0 HG21 VAL A 144 -6.912 1.062 13.088 1.00 1.09 H new ATOM 0 HG22 VAL A 144 -6.137 -0.410 12.454 1.00 1.09 H new ATOM 0 HG23 VAL A 144 -7.877 -0.140 12.198 1.00 1.09 H new ATOM 559 N THR A 145 -8.708 -3.600 12.315 1.00 0.83 N ATOM 560 CA THR A 145 -9.730 -3.912 11.325 1.00 0.84 C ATOM 561 C THR A 145 -10.167 -5.369 11.426 1.00 0.86 C ATOM 562 O THR A 145 -9.348 -6.286 11.480 1.00 0.90 O ATOM 563 CB THR A 145 -9.229 -3.636 9.895 1.00 0.88 C ATOM 564 OG1 THR A 145 -8.537 -2.384 9.851 1.00 1.71 O ATOM 565 CG2 THR A 145 -10.389 -3.616 8.910 1.00 1.48 C ATOM 0 H THR A 145 -8.040 -4.352 12.483 1.00 0.83 H new ATOM 0 HA THR A 145 -10.582 -3.265 11.535 1.00 0.84 H new ATOM 0 HB THR A 145 -8.546 -4.437 9.612 1.00 0.88 H new ATOM 0 HG1 THR A 145 -7.748 -2.426 10.431 1.00 1.71 H new ATOM 0 HG21 THR A 145 -10.011 -3.419 7.907 1.00 1.48 H new ATOM 0 HG22 THR A 145 -10.895 -4.581 8.924 1.00 1.48 H new ATOM 0 HG23 THR A 145 -11.093 -2.833 9.193 1.00 1.48 H new ATOM 573 N PRO A 146 -11.490 -5.590 11.452 1.00 1.02 N ATOM 574 CA PRO A 146 -12.066 -6.935 11.546 1.00 1.18 C ATOM 575 C PRO A 146 -11.856 -7.745 10.271 1.00 1.25 C ATOM 576 O PRO A 146 -12.812 -8.068 9.564 1.00 2.32 O ATOM 577 CB PRO A 146 -13.557 -6.667 11.770 1.00 1.42 C ATOM 578 CG PRO A 146 -13.794 -5.322 11.175 1.00 1.45 C ATOM 579 CD PRO A 146 -12.525 -4.544 11.391 1.00 1.20 C ATOM 0 HA PRO A 146 -11.601 -7.524 12.337 1.00 1.18 H new ATOM 0 HB2 PRO A 146 -14.172 -7.427 11.288 1.00 1.42 H new ATOM 0 HB3 PRO A 146 -13.807 -6.680 12.831 1.00 1.42 H new ATOM 0 HG2 PRO A 146 -14.028 -5.401 10.113 1.00 1.45 H new ATOM 0 HG3 PRO A 146 -14.641 -4.828 11.652 1.00 1.45 H new ATOM 0 HD2 PRO A 146 -12.340 -3.843 10.577 1.00 1.20 H new ATOM 0 HD3 PRO A 146 -12.562 -3.962 12.312 1.00 1.20 H new ATOM 587 N LEU A 147 -10.601 -8.071 9.983 1.00 1.30 N ATOM 588 CA LEU A 147 -10.266 -8.845 8.793 1.00 1.29 C ATOM 589 C LEU A 147 -9.165 -9.857 9.094 1.00 1.29 C ATOM 590 O LEU A 147 -8.503 -9.781 10.129 1.00 1.73 O ATOM 591 CB LEU A 147 -9.824 -7.914 7.662 1.00 1.30 C ATOM 592 CG LEU A 147 -10.546 -8.091 6.326 1.00 1.58 C ATOM 593 CD1 LEU A 147 -12.030 -7.795 6.479 1.00 2.55 C ATOM 594 CD2 LEU A 147 -9.928 -7.194 5.264 1.00 2.30 C ATOM 0 H LEU A 147 -9.799 -7.812 10.557 1.00 1.30 H new ATOM 0 HA LEU A 147 -11.158 -9.388 8.480 1.00 1.29 H new ATOM 0 HB2 LEU A 147 -9.960 -6.884 7.992 1.00 1.30 H new ATOM 0 HB3 LEU A 147 -8.756 -8.057 7.497 1.00 1.30 H new ATOM 0 HG LEU A 147 -10.434 -9.127 6.008 1.00 1.58 H new ATOM 0 HD11 LEU A 147 -12.528 -7.926 5.518 1.00 2.55 H new ATOM 0 HD12 LEU A 147 -12.464 -8.478 7.209 1.00 2.55 H new ATOM 0 HD13 LEU A 147 -12.163 -6.768 6.820 1.00 2.55 H new ATOM 0 HD21 LEU A 147 -10.454 -7.333 4.319 1.00 2.30 H new ATOM 0 HD22 LEU A 147 -10.009 -6.153 5.575 1.00 2.30 H new ATOM 0 HD23 LEU A 147 -8.877 -7.453 5.135 1.00 2.30 H new ATOM 606 N LYS A 148 -8.972 -10.803 8.181 1.00 1.15 N ATOM 607 CA LYS A 148 -7.949 -11.829 8.345 1.00 1.20 C ATOM 608 C LYS A 148 -6.915 -11.750 7.227 1.00 1.44 C ATOM 609 O LYS A 148 -7.160 -11.144 6.183 1.00 1.99 O ATOM 610 CB LYS A 148 -8.590 -13.219 8.365 1.00 1.48 C ATOM 611 CG LYS A 148 -9.843 -13.299 9.220 1.00 1.89 C ATOM 612 CD LYS A 148 -9.574 -12.849 10.647 1.00 2.98 C ATOM 613 CE LYS A 148 -10.671 -13.314 11.593 1.00 3.96 C ATOM 614 NZ LYS A 148 -10.322 -14.601 12.256 1.00 4.43 N ATOM 0 H LYS A 148 -9.511 -10.880 7.319 1.00 1.15 H new ATOM 0 HA LYS A 148 -7.444 -11.655 9.295 1.00 1.20 H new ATOM 0 HB2 LYS A 148 -8.838 -13.510 7.344 1.00 1.48 H new ATOM 0 HB3 LYS A 148 -7.861 -13.941 8.735 1.00 1.48 H new ATOM 0 HG2 LYS A 148 -10.624 -12.677 8.782 1.00 1.89 H new ATOM 0 HG3 LYS A 148 -10.217 -14.323 9.225 1.00 1.89 H new ATOM 0 HD2 LYS A 148 -8.614 -13.243 10.979 1.00 2.98 H new ATOM 0 HD3 LYS A 148 -9.500 -11.762 10.679 1.00 2.98 H new ATOM 0 HE2 LYS A 148 -10.845 -12.550 12.351 1.00 3.96 H new ATOM 0 HE3 LYS A 148 -11.603 -13.431 11.039 1.00 3.96 H new ATOM 0 HZ1 LYS A 148 -11.094 -14.884 12.892 1.00 4.43 H new ATOM 0 HZ2 LYS A 148 -10.181 -15.336 11.534 1.00 4.43 H new ATOM 0 HZ3 LYS A 148 -9.447 -14.482 12.805 1.00 4.43 H new ATOM 628 N PHE A 149 -5.760 -12.368 7.450 1.00 1.52 N ATOM 629 CA PHE A 149 -4.689 -12.368 6.461 1.00 1.94 C ATOM 630 C PHE A 149 -4.077 -13.759 6.322 1.00 1.64 C ATOM 631 O PHE A 149 -3.550 -14.316 7.285 1.00 1.86 O ATOM 632 CB PHE A 149 -3.607 -11.359 6.849 1.00 2.86 C ATOM 633 CG PHE A 149 -3.199 -11.442 8.292 1.00 4.16 C ATOM 634 CD1 PHE A 149 -3.909 -10.759 9.267 1.00 5.12 C ATOM 635 CD2 PHE A 149 -2.106 -12.203 8.674 1.00 5.02 C ATOM 636 CE1 PHE A 149 -3.537 -10.835 10.596 1.00 6.47 C ATOM 637 CE2 PHE A 149 -1.730 -12.283 10.002 1.00 6.31 C ATOM 638 CZ PHE A 149 -2.445 -11.596 10.964 1.00 6.91 C ATOM 0 H PHE A 149 -5.542 -12.875 8.307 1.00 1.52 H new ATOM 0 HA PHE A 149 -5.116 -12.080 5.500 1.00 1.94 H new ATOM 0 HB2 PHE A 149 -2.730 -11.520 6.222 1.00 2.86 H new ATOM 0 HB3 PHE A 149 -3.968 -10.352 6.639 1.00 2.86 H new ATOM 0 HD1 PHE A 149 -4.763 -10.161 8.985 1.00 5.12 H new ATOM 0 HD2 PHE A 149 -1.541 -12.740 7.926 1.00 5.02 H new ATOM 0 HE1 PHE A 149 -4.100 -10.300 11.346 1.00 6.47 H new ATOM 0 HE2 PHE A 149 -0.878 -12.882 10.287 1.00 6.31 H new ATOM 0 HZ PHE A 149 -2.151 -11.654 12.001 1.00 6.91 H new ATOM 648 N SER A 150 -4.151 -14.314 5.116 1.00 1.56 N ATOM 649 CA SER A 150 -3.608 -15.641 4.851 1.00 1.43 C ATOM 650 C SER A 150 -2.663 -15.613 3.654 1.00 1.41 C ATOM 651 O SER A 150 -3.082 -15.803 2.512 1.00 1.50 O ATOM 652 CB SER A 150 -4.742 -16.637 4.597 1.00 1.69 C ATOM 653 OG SER A 150 -5.464 -16.299 3.425 1.00 2.26 O ATOM 0 H SER A 150 -4.582 -13.865 4.308 1.00 1.56 H new ATOM 0 HA SER A 150 -3.044 -15.958 5.729 1.00 1.43 H new ATOM 0 HB2 SER A 150 -4.332 -17.642 4.498 1.00 1.69 H new ATOM 0 HB3 SER A 150 -5.417 -16.650 5.453 1.00 1.69 H new ATOM 0 HG SER A 150 -4.840 -15.997 2.732 1.00 2.26 H new ATOM 659 N LYS A 151 -1.384 -15.373 3.924 1.00 1.42 N ATOM 660 CA LYS A 151 -0.376 -15.320 2.872 1.00 1.48 C ATOM 661 C LYS A 151 -0.186 -16.692 2.231 1.00 1.61 C ATOM 662 O LYS A 151 0.176 -17.656 2.905 1.00 1.87 O ATOM 663 CB LYS A 151 0.955 -14.820 3.437 1.00 1.59 C ATOM 664 CG LYS A 151 1.577 -13.698 2.624 1.00 1.71 C ATOM 665 CD LYS A 151 2.753 -14.193 1.799 1.00 1.87 C ATOM 666 CE LYS A 151 2.638 -13.758 0.346 1.00 1.88 C ATOM 667 NZ LYS A 151 3.900 -13.996 -0.406 1.00 2.56 N ATOM 0 H LYS A 151 -1.021 -15.212 4.864 1.00 1.42 H new ATOM 0 HA LYS A 151 -0.722 -14.626 2.106 1.00 1.48 H new ATOM 0 HB2 LYS A 151 0.799 -14.474 4.459 1.00 1.59 H new ATOM 0 HB3 LYS A 151 1.656 -15.654 3.486 1.00 1.59 H new ATOM 0 HG2 LYS A 151 0.825 -13.265 1.964 1.00 1.71 H new ATOM 0 HG3 LYS A 151 1.909 -12.904 3.293 1.00 1.71 H new ATOM 0 HD2 LYS A 151 3.682 -13.810 2.222 1.00 1.87 H new ATOM 0 HD3 LYS A 151 2.803 -15.281 1.851 1.00 1.87 H new ATOM 0 HE2 LYS A 151 1.823 -14.301 -0.132 1.00 1.88 H new ATOM 0 HE3 LYS A 151 2.384 -12.699 0.303 1.00 1.88 H new ATOM 0 HZ1 LYS A 151 3.780 -13.686 -1.392 1.00 2.56 H new ATOM 0 HZ2 LYS A 151 4.673 -13.458 0.035 1.00 2.56 H new ATOM 0 HZ3 LYS A 151 4.129 -15.010 -0.387 1.00 2.56 H new ATOM 681 N ILE A 152 -0.431 -16.770 0.928 1.00 1.51 N ATOM 682 CA ILE A 152 -0.283 -18.022 0.197 1.00 1.67 C ATOM 683 C ILE A 152 0.155 -17.771 -1.241 1.00 1.42 C ATOM 684 O ILE A 152 -0.060 -16.690 -1.786 1.00 1.39 O ATOM 685 CB ILE A 152 -1.596 -18.827 0.189 1.00 1.82 C ATOM 686 CG1 ILE A 152 -2.771 -17.925 -0.196 1.00 1.76 C ATOM 687 CG2 ILE A 152 -1.836 -19.465 1.549 1.00 3.05 C ATOM 688 CD1 ILE A 152 -3.929 -18.673 -0.819 1.00 2.09 C ATOM 0 H ILE A 152 -0.733 -15.981 0.357 1.00 1.51 H new ATOM 0 HA ILE A 152 0.485 -18.599 0.712 1.00 1.67 H new ATOM 0 HB ILE A 152 -1.512 -19.621 -0.553 1.00 1.82 H new ATOM 0 HG12 ILE A 152 -3.123 -17.402 0.693 1.00 1.76 H new ATOM 0 HG13 ILE A 152 -2.421 -17.165 -0.895 1.00 1.76 H new ATOM 0 HG21 ILE A 152 -2.768 -20.030 1.526 1.00 3.05 H new ATOM 0 HG22 ILE A 152 -1.010 -20.136 1.787 1.00 3.05 H new ATOM 0 HG23 ILE A 152 -1.902 -18.687 2.309 1.00 3.05 H new ATOM 0 HD11 ILE A 152 -4.725 -17.971 -1.066 1.00 2.09 H new ATOM 0 HD12 ILE A 152 -3.592 -19.174 -1.727 1.00 2.09 H new ATOM 0 HD13 ILE A 152 -4.305 -19.414 -0.114 1.00 2.09 H new ATOM 700 N ASN A 153 0.769 -18.780 -1.852 1.00 1.55 N ATOM 701 CA ASN A 153 1.237 -18.669 -3.228 1.00 1.75 C ATOM 702 C ASN A 153 0.218 -19.259 -4.198 1.00 1.47 C ATOM 703 O ASN A 153 0.179 -18.894 -5.374 1.00 2.01 O ATOM 704 CB ASN A 153 2.583 -19.379 -3.391 1.00 2.31 C ATOM 705 CG ASN A 153 2.453 -20.888 -3.312 1.00 2.46 C ATOM 706 OD1 ASN A 153 2.041 -21.538 -4.274 1.00 3.95 O ATOM 707 ND2 ASN A 153 2.805 -21.453 -2.163 1.00 2.70 N ATOM 0 H ASN A 153 0.954 -19.683 -1.415 1.00 1.55 H new ATOM 0 HA ASN A 153 1.362 -17.611 -3.458 1.00 1.75 H new ATOM 0 HB2 ASN A 153 3.022 -19.104 -4.350 1.00 2.31 H new ATOM 0 HB3 ASN A 153 3.269 -19.035 -2.617 1.00 2.31 H new ATOM 0 HD21 ASN A 153 2.739 -22.465 -2.051 1.00 2.70 H new ATOM 0 HD22 ASN A 153 3.141 -20.875 -1.392 1.00 2.70 H new ATOM 714 N THR A 154 -0.607 -20.174 -3.698 1.00 1.26 N ATOM 715 CA THR A 154 -1.626 -20.815 -4.519 1.00 1.43 C ATOM 716 C THR A 154 -2.972 -20.115 -4.371 1.00 1.34 C ATOM 717 O THR A 154 -3.118 -19.193 -3.570 1.00 1.96 O ATOM 718 CB THR A 154 -1.790 -22.302 -4.152 1.00 2.19 C ATOM 719 OG1 THR A 154 -0.639 -22.758 -3.432 1.00 3.17 O ATOM 720 CG2 THR A 154 -1.982 -23.149 -5.400 1.00 2.39 C ATOM 0 H THR A 154 -0.589 -20.488 -2.728 1.00 1.26 H new ATOM 0 HA THR A 154 -1.292 -20.739 -5.554 1.00 1.43 H new ATOM 0 HB THR A 154 -2.675 -22.403 -3.524 1.00 2.19 H new ATOM 0 HG1 THR A 154 0.173 -22.424 -3.867 1.00 3.17 H new ATOM 0 HG21 THR A 154 -2.096 -24.195 -5.116 1.00 2.39 H new ATOM 0 HG22 THR A 154 -2.875 -22.818 -5.931 1.00 2.39 H new ATOM 0 HG23 THR A 154 -1.113 -23.042 -6.050 1.00 2.39 H new ATOM 728 N GLY A 155 -3.954 -20.561 -5.148 1.00 1.78 N ATOM 729 CA GLY A 155 -5.277 -19.965 -5.087 1.00 1.86 C ATOM 730 C GLY A 155 -5.310 -18.565 -5.667 1.00 1.46 C ATOM 731 O GLY A 155 -4.331 -18.107 -6.255 1.00 1.70 O ATOM 0 H GLY A 155 -3.858 -21.324 -5.818 1.00 1.78 H new ATOM 0 HA2 GLY A 155 -5.982 -20.596 -5.629 1.00 1.86 H new ATOM 0 HA3 GLY A 155 -5.610 -19.933 -4.050 1.00 1.86 H new ATOM 735 N MET A 156 -6.439 -17.885 -5.502 1.00 1.61 N ATOM 736 CA MET A 156 -6.596 -16.529 -6.015 1.00 1.56 C ATOM 737 C MET A 156 -6.660 -15.520 -4.872 1.00 1.11 C ATOM 738 O MET A 156 -6.999 -15.869 -3.742 1.00 1.27 O ATOM 739 CB MET A 156 -7.859 -16.427 -6.872 1.00 2.35 C ATOM 740 CG MET A 156 -7.653 -16.869 -8.312 1.00 3.14 C ATOM 741 SD MET A 156 -9.191 -17.365 -9.112 1.00 4.07 S ATOM 742 CE MET A 156 -8.655 -17.508 -10.815 1.00 5.10 C ATOM 0 H MET A 156 -7.259 -18.250 -5.017 1.00 1.61 H new ATOM 0 HA MET A 156 -5.728 -16.298 -6.633 1.00 1.56 H new ATOM 0 HB2 MET A 156 -8.644 -17.036 -6.422 1.00 2.35 H new ATOM 0 HB3 MET A 156 -8.212 -15.396 -6.864 1.00 2.35 H new ATOM 0 HG2 MET A 156 -7.200 -16.054 -8.877 1.00 3.14 H new ATOM 0 HG3 MET A 156 -6.950 -17.702 -8.335 1.00 3.14 H new ATOM 0 HE1 MET A 156 -9.498 -17.809 -11.438 1.00 5.10 H new ATOM 0 HE2 MET A 156 -8.275 -16.546 -11.159 1.00 5.10 H new ATOM 0 HE3 MET A 156 -7.866 -18.256 -10.886 1.00 5.10 H new ATOM 752 N ALA A 157 -6.332 -14.268 -5.175 1.00 0.93 N ATOM 753 CA ALA A 157 -6.355 -13.209 -4.174 1.00 0.78 C ATOM 754 C ALA A 157 -6.976 -11.935 -4.737 1.00 0.81 C ATOM 755 O ALA A 157 -6.832 -11.633 -5.922 1.00 1.00 O ATOM 756 CB ALA A 157 -4.947 -12.932 -3.667 1.00 1.01 C ATOM 0 H ALA A 157 -6.047 -13.963 -6.106 1.00 0.93 H new ATOM 0 HA ALA A 157 -6.971 -13.545 -3.340 1.00 0.78 H new ATOM 0 HB1 ALA A 157 -4.979 -12.139 -2.920 1.00 1.01 H new ATOM 0 HB2 ALA A 157 -4.537 -13.837 -3.218 1.00 1.01 H new ATOM 0 HB3 ALA A 157 -4.315 -12.621 -4.499 1.00 1.01 H new ATOM 762 N ASP A 158 -7.668 -11.192 -3.880 1.00 0.91 N ATOM 763 CA ASP A 158 -8.311 -9.949 -4.291 1.00 1.01 C ATOM 764 C ASP A 158 -7.342 -8.776 -4.190 1.00 0.82 C ATOM 765 O ASP A 158 -7.568 -7.719 -4.781 1.00 0.96 O ATOM 766 CB ASP A 158 -9.548 -9.682 -3.432 1.00 1.20 C ATOM 767 CG ASP A 158 -10.841 -9.910 -4.191 1.00 1.69 C ATOM 768 OD1 ASP A 158 -10.991 -9.341 -5.292 1.00 2.77 O ATOM 769 OD2 ASP A 158 -11.701 -10.659 -3.683 1.00 2.06 O ATOM 0 H ASP A 158 -7.798 -11.429 -2.896 1.00 0.91 H new ATOM 0 HA ASP A 158 -8.617 -10.054 -5.332 1.00 1.01 H new ATOM 0 HB2 ASP A 158 -9.525 -10.330 -2.556 1.00 1.20 H new ATOM 0 HB3 ASP A 158 -9.520 -8.655 -3.069 1.00 1.20 H new ATOM 774 N ILE A 159 -6.265 -8.968 -3.437 1.00 0.68 N ATOM 775 CA ILE A 159 -5.262 -7.926 -3.258 1.00 0.74 C ATOM 776 C ILE A 159 -4.013 -8.217 -4.082 1.00 0.72 C ATOM 777 O ILE A 159 -3.042 -8.785 -3.579 1.00 1.22 O ATOM 778 CB ILE A 159 -4.863 -7.775 -1.778 1.00 0.98 C ATOM 779 CG1 ILE A 159 -6.110 -7.746 -0.892 1.00 1.30 C ATOM 780 CG2 ILE A 159 -4.035 -6.515 -1.578 1.00 1.81 C ATOM 781 CD1 ILE A 159 -7.098 -6.665 -1.273 1.00 2.58 C ATOM 0 H ILE A 159 -6.064 -9.836 -2.941 1.00 0.68 H new ATOM 0 HA ILE A 159 -5.712 -6.994 -3.601 1.00 0.74 H new ATOM 0 HB ILE A 159 -4.256 -8.634 -1.491 1.00 0.98 H new ATOM 0 HG12 ILE A 159 -6.606 -8.715 -0.945 1.00 1.30 H new ATOM 0 HG13 ILE A 159 -5.806 -7.600 0.144 1.00 1.30 H new ATOM 0 HG21 ILE A 159 -3.761 -6.423 -0.527 1.00 1.81 H new ATOM 0 HG22 ILE A 159 -3.131 -6.573 -2.185 1.00 1.81 H new ATOM 0 HG23 ILE A 159 -4.618 -5.645 -1.879 1.00 1.81 H new ATOM 0 HD11 ILE A 159 -7.957 -6.704 -0.603 1.00 2.58 H new ATOM 0 HD12 ILE A 159 -6.619 -5.689 -1.192 1.00 2.58 H new ATOM 0 HD13 ILE A 159 -7.431 -6.822 -2.299 1.00 2.58 H new ATOM 793 N LEU A 160 -4.043 -7.824 -5.351 1.00 0.59 N ATOM 794 CA LEU A 160 -2.912 -8.042 -6.246 1.00 0.70 C ATOM 795 C LEU A 160 -1.970 -6.842 -6.235 1.00 0.66 C ATOM 796 O LEU A 160 -2.351 -5.737 -6.621 1.00 0.80 O ATOM 797 CB LEU A 160 -3.406 -8.303 -7.670 1.00 0.94 C ATOM 798 CG LEU A 160 -2.332 -8.334 -8.758 1.00 0.75 C ATOM 799 CD1 LEU A 160 -2.026 -6.927 -9.247 1.00 1.42 C ATOM 800 CD2 LEU A 160 -1.069 -9.008 -8.242 1.00 1.35 C ATOM 0 H LEU A 160 -4.838 -7.353 -5.783 1.00 0.59 H new ATOM 0 HA LEU A 160 -2.364 -8.915 -5.892 1.00 0.70 H new ATOM 0 HB2 LEU A 160 -3.934 -9.257 -7.681 1.00 0.94 H new ATOM 0 HB3 LEU A 160 -4.134 -7.533 -7.928 1.00 0.94 H new ATOM 0 HG LEU A 160 -2.711 -8.914 -9.599 1.00 0.75 H new ATOM 0 HD11 LEU A 160 -1.260 -6.969 -10.021 1.00 1.42 H new ATOM 0 HD12 LEU A 160 -2.931 -6.479 -9.657 1.00 1.42 H new ATOM 0 HD13 LEU A 160 -1.667 -6.322 -8.414 1.00 1.42 H new ATOM 0 HD21 LEU A 160 -0.316 -9.021 -9.030 1.00 1.35 H new ATOM 0 HD22 LEU A 160 -0.687 -8.456 -7.383 1.00 1.35 H new ATOM 0 HD23 LEU A 160 -1.299 -10.031 -7.943 1.00 1.35 H new ATOM 812 N VAL A 161 -0.737 -7.068 -5.792 1.00 0.66 N ATOM 813 CA VAL A 161 0.261 -6.007 -5.733 1.00 0.69 C ATOM 814 C VAL A 161 1.252 -6.121 -6.886 1.00 0.65 C ATOM 815 O VAL A 161 2.062 -7.046 -6.934 1.00 0.81 O ATOM 816 CB VAL A 161 1.034 -6.036 -4.401 1.00 0.89 C ATOM 817 CG1 VAL A 161 1.918 -4.806 -4.270 1.00 1.07 C ATOM 818 CG2 VAL A 161 0.070 -6.138 -3.229 1.00 1.35 C ATOM 0 H VAL A 161 -0.406 -7.977 -5.469 1.00 0.66 H new ATOM 0 HA VAL A 161 -0.277 -5.062 -5.811 1.00 0.69 H new ATOM 0 HB VAL A 161 1.676 -6.917 -4.392 1.00 0.89 H new ATOM 0 HG11 VAL A 161 2.456 -4.844 -3.323 1.00 1.07 H new ATOM 0 HG12 VAL A 161 2.633 -4.782 -5.093 1.00 1.07 H new ATOM 0 HG13 VAL A 161 1.300 -3.909 -4.300 1.00 1.07 H new ATOM 0 HG21 VAL A 161 0.633 -6.157 -2.296 1.00 1.35 H new ATOM 0 HG22 VAL A 161 -0.599 -5.277 -3.232 1.00 1.35 H new ATOM 0 HG23 VAL A 161 -0.516 -7.053 -3.318 1.00 1.35 H new ATOM 828 N VAL A 162 1.182 -5.172 -7.814 1.00 0.54 N ATOM 829 CA VAL A 162 2.075 -5.164 -8.967 1.00 0.53 C ATOM 830 C VAL A 162 2.653 -3.773 -9.206 1.00 0.52 C ATOM 831 O VAL A 162 1.964 -2.766 -9.038 1.00 0.62 O ATOM 832 CB VAL A 162 1.348 -5.631 -10.243 1.00 0.56 C ATOM 833 CG1 VAL A 162 2.190 -5.336 -11.475 1.00 1.06 C ATOM 834 CG2 VAL A 162 1.018 -7.113 -10.154 1.00 1.04 C ATOM 0 H VAL A 162 0.517 -4.399 -7.790 1.00 0.54 H new ATOM 0 HA VAL A 162 2.886 -5.858 -8.744 1.00 0.53 H new ATOM 0 HB VAL A 162 0.413 -5.078 -10.332 1.00 0.56 H new ATOM 0 HG11 VAL A 162 1.661 -5.673 -12.366 1.00 1.06 H new ATOM 0 HG12 VAL A 162 2.371 -4.263 -11.544 1.00 1.06 H new ATOM 0 HG13 VAL A 162 3.142 -5.860 -11.399 1.00 1.06 H new ATOM 0 HG21 VAL A 162 0.505 -7.427 -11.063 1.00 1.04 H new ATOM 0 HG22 VAL A 162 1.939 -7.685 -10.042 1.00 1.04 H new ATOM 0 HG23 VAL A 162 0.373 -7.291 -9.293 1.00 1.04 H new ATOM 844 N PHE A 163 3.921 -3.725 -9.598 1.00 0.66 N ATOM 845 CA PHE A 163 4.593 -2.457 -9.859 1.00 0.68 C ATOM 846 C PHE A 163 4.239 -1.930 -11.247 1.00 0.82 C ATOM 847 O PHE A 163 4.049 -2.702 -12.186 1.00 1.17 O ATOM 848 CB PHE A 163 6.109 -2.624 -9.736 1.00 0.76 C ATOM 849 CG PHE A 163 6.718 -3.412 -10.860 1.00 1.37 C ATOM 850 CD1 PHE A 163 6.705 -4.798 -10.839 1.00 2.59 C ATOM 851 CD2 PHE A 163 7.306 -2.768 -11.937 1.00 2.52 C ATOM 852 CE1 PHE A 163 7.265 -5.526 -11.872 1.00 3.43 C ATOM 853 CE2 PHE A 163 7.867 -3.491 -12.972 1.00 3.32 C ATOM 854 CZ PHE A 163 7.847 -4.872 -12.939 1.00 3.41 C ATOM 0 H PHE A 163 4.505 -4.549 -9.742 1.00 0.66 H new ATOM 0 HA PHE A 163 4.253 -1.734 -9.117 1.00 0.68 H new ATOM 0 HB2 PHE A 163 6.573 -1.639 -9.700 1.00 0.76 H new ATOM 0 HB3 PHE A 163 6.337 -3.118 -8.791 1.00 0.76 H new ATOM 0 HD1 PHE A 163 6.252 -5.315 -10.006 1.00 2.59 H new ATOM 0 HD2 PHE A 163 7.326 -1.689 -11.968 1.00 2.52 H new ATOM 0 HE1 PHE A 163 7.247 -6.605 -11.844 1.00 3.43 H new ATOM 0 HE2 PHE A 163 8.321 -2.977 -13.806 1.00 3.32 H new ATOM 0 HZ PHE A 163 8.286 -5.439 -13.747 1.00 3.41 H new ATOM 864 N ALA A 164 4.152 -0.609 -11.367 1.00 0.91 N ATOM 865 CA ALA A 164 3.823 0.022 -12.639 1.00 1.11 C ATOM 866 C ALA A 164 4.159 1.509 -12.617 1.00 1.37 C ATOM 867 O ALA A 164 4.220 2.126 -11.554 1.00 1.69 O ATOM 868 CB ALA A 164 2.351 -0.183 -12.965 1.00 1.24 C ATOM 0 H ALA A 164 4.305 0.044 -10.599 1.00 0.91 H new ATOM 0 HA ALA A 164 4.425 -0.449 -13.416 1.00 1.11 H new ATOM 0 HB1 ALA A 164 2.120 0.294 -13.918 1.00 1.24 H new ATOM 0 HB2 ALA A 164 2.138 -1.250 -13.032 1.00 1.24 H new ATOM 0 HB3 ALA A 164 1.739 0.260 -12.179 1.00 1.24 H new ATOM 874 N ARG A 165 4.378 2.079 -13.798 1.00 1.48 N ATOM 875 CA ARG A 165 4.711 3.494 -13.913 1.00 1.83 C ATOM 876 C ARG A 165 4.053 4.108 -15.146 1.00 1.52 C ATOM 877 O ARG A 165 3.995 3.486 -16.206 1.00 1.37 O ATOM 878 CB ARG A 165 6.227 3.679 -13.986 1.00 2.45 C ATOM 879 CG ARG A 165 6.654 5.114 -14.244 1.00 3.57 C ATOM 880 CD ARG A 165 6.851 5.378 -15.729 1.00 3.73 C ATOM 881 NE ARG A 165 8.261 5.340 -16.110 1.00 4.09 N ATOM 882 CZ ARG A 165 8.740 5.907 -17.211 1.00 4.72 C ATOM 883 NH1 ARG A 165 7.927 6.552 -18.036 1.00 5.12 N ATOM 884 NH2 ARG A 165 10.035 5.830 -17.489 1.00 5.71 N ATOM 0 H ARG A 165 4.331 1.583 -14.688 1.00 1.48 H new ATOM 0 HA ARG A 165 4.332 4.004 -13.027 1.00 1.83 H new ATOM 0 HB2 ARG A 165 6.671 3.339 -13.050 1.00 2.45 H new ATOM 0 HB3 ARG A 165 6.624 3.043 -14.777 1.00 2.45 H new ATOM 0 HG2 ARG A 165 5.901 5.796 -13.849 1.00 3.57 H new ATOM 0 HG3 ARG A 165 7.582 5.320 -13.710 1.00 3.57 H new ATOM 0 HD2 ARG A 165 6.300 4.635 -16.305 1.00 3.73 H new ATOM 0 HD3 ARG A 165 6.433 6.352 -15.982 1.00 3.73 H new ATOM 0 HE ARG A 165 8.913 4.851 -15.497 1.00 4.09 H new ATOM 0 HH11 ARG A 165 6.931 6.614 -17.826 1.00 5.12 H new ATOM 0 HH12 ARG A 165 8.298 6.987 -18.881 1.00 5.12 H new ATOM 0 HH21 ARG A 165 10.664 5.335 -16.857 1.00 5.71 H new ATOM 0 HH22 ARG A 165 10.402 6.266 -18.335 1.00 5.71 H new ATOM 898 N GLY A 166 3.558 5.333 -14.998 1.00 1.58 N ATOM 899 CA GLY A 166 2.911 6.011 -16.106 1.00 1.42 C ATOM 900 C GLY A 166 1.820 5.172 -16.741 1.00 1.09 C ATOM 901 O GLY A 166 1.021 4.549 -16.042 1.00 1.04 O ATOM 0 H GLY A 166 3.594 5.868 -14.130 1.00 1.58 H new ATOM 0 HA2 GLY A 166 2.484 6.950 -15.754 1.00 1.42 H new ATOM 0 HA3 GLY A 166 3.657 6.262 -16.860 1.00 1.42 H new ATOM 905 N ALA A 167 1.785 5.156 -18.069 1.00 1.07 N ATOM 906 CA ALA A 167 0.783 4.387 -18.798 1.00 1.01 C ATOM 907 C ALA A 167 1.107 2.897 -18.768 1.00 1.00 C ATOM 908 O ALA A 167 2.217 2.486 -19.107 1.00 1.34 O ATOM 909 CB ALA A 167 0.683 4.879 -20.234 1.00 1.29 C ATOM 0 H ALA A 167 2.439 5.667 -18.662 1.00 1.07 H new ATOM 0 HA ALA A 167 -0.180 4.533 -18.308 1.00 1.01 H new ATOM 0 HB1 ALA A 167 -0.069 4.296 -20.767 1.00 1.29 H new ATOM 0 HB2 ALA A 167 0.397 5.931 -20.239 1.00 1.29 H new ATOM 0 HB3 ALA A 167 1.648 4.763 -20.726 1.00 1.29 H new ATOM 915 N HIS A 168 0.131 2.092 -18.361 1.00 0.93 N ATOM 916 CA HIS A 168 0.312 0.647 -18.287 1.00 1.02 C ATOM 917 C HIS A 168 -0.329 -0.043 -19.487 1.00 1.32 C ATOM 918 O HIS A 168 -0.702 -1.214 -19.417 1.00 1.72 O ATOM 919 CB HIS A 168 -0.287 0.102 -16.990 1.00 0.95 C ATOM 920 CG HIS A 168 0.041 0.928 -15.785 1.00 2.76 C ATOM 921 ND1 HIS A 168 -0.793 1.029 -14.692 1.00 4.09 N ATOM 922 CD2 HIS A 168 1.122 1.692 -15.504 1.00 4.43 C ATOM 923 CE1 HIS A 168 -0.241 1.822 -13.791 1.00 5.94 C ATOM 924 NE2 HIS A 168 0.922 2.237 -14.259 1.00 6.12 N ATOM 0 H HIS A 168 -0.794 2.416 -18.077 1.00 0.93 H new ATOM 0 HA HIS A 168 1.382 0.439 -18.299 1.00 1.02 H new ATOM 0 HB2 HIS A 168 -1.370 0.044 -17.096 1.00 0.95 H new ATOM 0 HB3 HIS A 168 0.073 -0.915 -16.832 1.00 0.95 H new ATOM 0 HD2 HIS A 168 1.982 1.845 -16.140 1.00 4.43 H new ATOM 0 HE1 HIS A 168 -0.668 2.086 -12.835 1.00 5.94 H new ATOM 0 HE2 HIS A 168 1.567 2.861 -13.775 1.00 6.12 H new ATOM 932 N GLY A 169 -0.454 0.690 -20.589 1.00 1.46 N ATOM 933 CA GLY A 169 -1.051 0.133 -21.788 1.00 1.78 C ATOM 934 C GLY A 169 -2.541 -0.099 -21.640 1.00 1.97 C ATOM 935 O GLY A 169 -2.969 -1.151 -21.167 1.00 2.78 O ATOM 0 H GLY A 169 -0.152 1.661 -20.672 1.00 1.46 H new ATOM 0 HA2 GLY A 169 -0.873 0.807 -22.626 1.00 1.78 H new ATOM 0 HA3 GLY A 169 -0.562 -0.811 -22.029 1.00 1.78 H new ATOM 939 N ASP A 170 -3.334 0.888 -22.044 1.00 2.59 N ATOM 940 CA ASP A 170 -4.786 0.788 -21.954 1.00 2.94 C ATOM 941 C ASP A 170 -5.234 0.683 -20.499 1.00 2.47 C ATOM 942 O ASP A 170 -5.878 -0.290 -20.106 1.00 2.92 O ATOM 943 CB ASP A 170 -5.285 -0.424 -22.743 1.00 3.95 C ATOM 944 CG ASP A 170 -6.752 -0.312 -23.109 1.00 4.67 C ATOM 945 OD1 ASP A 170 -7.325 0.785 -22.937 1.00 5.20 O ATOM 946 OD2 ASP A 170 -7.327 -1.321 -23.567 1.00 5.50 O ATOM 0 H ASP A 170 -2.995 1.766 -22.437 1.00 2.59 H new ATOM 0 HA ASP A 170 -5.215 1.693 -22.383 1.00 2.94 H new ATOM 0 HB2 ASP A 170 -4.694 -0.530 -23.652 1.00 3.95 H new ATOM 0 HB3 ASP A 170 -5.128 -1.327 -22.153 1.00 3.95 H new ATOM 951 N ASP A 171 -4.888 1.690 -19.705 1.00 2.14 N ATOM 952 CA ASP A 171 -5.254 1.711 -18.294 1.00 2.03 C ATOM 953 C ASP A 171 -5.236 3.136 -17.749 1.00 2.07 C ATOM 954 O ASP A 171 -5.113 4.100 -18.506 1.00 2.91 O ATOM 955 CB ASP A 171 -4.302 0.830 -17.484 1.00 2.73 C ATOM 956 CG ASP A 171 -5.020 0.028 -16.417 1.00 3.24 C ATOM 957 OD1 ASP A 171 -5.988 0.556 -15.829 1.00 3.60 O ATOM 958 OD2 ASP A 171 -4.616 -1.127 -16.171 1.00 4.16 O ATOM 0 H ASP A 171 -4.355 2.502 -20.015 1.00 2.14 H new ATOM 0 HA ASP A 171 -6.267 1.318 -18.201 1.00 2.03 H new ATOM 0 HB2 ASP A 171 -3.781 0.149 -18.157 1.00 2.73 H new ATOM 0 HB3 ASP A 171 -3.543 1.456 -17.014 1.00 2.73 H new ATOM 963 N HIS A 172 -5.361 3.262 -16.432 1.00 1.90 N ATOM 964 CA HIS A 172 -5.359 4.570 -15.785 1.00 2.40 C ATOM 965 C HIS A 172 -3.966 4.919 -15.269 1.00 1.93 C ATOM 966 O HIS A 172 -3.508 4.366 -14.270 1.00 2.19 O ATOM 967 CB HIS A 172 -6.364 4.595 -14.633 1.00 3.36 C ATOM 968 CG HIS A 172 -7.791 4.527 -15.082 1.00 4.22 C ATOM 969 ND1 HIS A 172 -8.564 3.391 -14.965 1.00 4.73 N ATOM 970 CD2 HIS A 172 -8.586 5.464 -15.650 1.00 5.18 C ATOM 971 CE1 HIS A 172 -9.772 3.631 -15.442 1.00 5.61 C ATOM 972 NE2 HIS A 172 -9.812 4.882 -15.864 1.00 5.85 N ATOM 0 H HIS A 172 -5.465 2.475 -15.792 1.00 1.90 H new ATOM 0 HA HIS A 172 -5.650 5.315 -16.526 1.00 2.40 H new ATOM 0 HB2 HIS A 172 -6.161 3.757 -13.966 1.00 3.36 H new ATOM 0 HB3 HIS A 172 -6.217 5.506 -14.053 1.00 3.36 H new ATOM 0 HD2 HIS A 172 -8.308 6.480 -15.890 1.00 5.18 H new ATOM 0 HE1 HIS A 172 -10.588 2.925 -15.480 1.00 5.61 H new ATOM 0 HE2 HIS A 172 -10.622 5.341 -16.281 1.00 5.85 H new ATOM 980 N ALA A 173 -3.299 5.839 -15.957 1.00 1.56 N ATOM 981 CA ALA A 173 -1.959 6.262 -15.567 1.00 1.27 C ATOM 982 C ALA A 173 -1.994 7.071 -14.274 1.00 1.71 C ATOM 983 O ALA A 173 -3.032 7.617 -13.899 1.00 2.13 O ATOM 984 CB ALA A 173 -1.316 7.073 -16.682 1.00 1.05 C ATOM 0 H ALA A 173 -3.664 6.306 -16.787 1.00 1.56 H new ATOM 0 HA ALA A 173 -1.359 5.369 -15.390 1.00 1.27 H new ATOM 0 HB1 ALA A 173 -0.316 7.382 -16.377 1.00 1.05 H new ATOM 0 HB2 ALA A 173 -1.248 6.463 -17.583 1.00 1.05 H new ATOM 0 HB3 ALA A 173 -1.922 7.956 -16.886 1.00 1.05 H new ATOM 990 N PHE A 174 -0.853 7.144 -13.597 1.00 1.81 N ATOM 991 CA PHE A 174 -0.753 7.885 -12.345 1.00 2.32 C ATOM 992 C PHE A 174 -0.103 9.247 -12.570 1.00 2.80 C ATOM 993 O PHE A 174 -0.774 10.279 -12.548 1.00 4.26 O ATOM 994 CB PHE A 174 0.051 7.087 -11.317 1.00 2.40 C ATOM 995 CG PHE A 174 -0.556 5.753 -10.986 1.00 3.35 C ATOM 996 CD1 PHE A 174 -1.915 5.637 -10.742 1.00 4.50 C ATOM 997 CD2 PHE A 174 0.233 4.616 -10.919 1.00 4.00 C ATOM 998 CE1 PHE A 174 -2.476 4.411 -10.437 1.00 5.65 C ATOM 999 CE2 PHE A 174 -0.323 3.387 -10.615 1.00 5.46 C ATOM 1000 CZ PHE A 174 -1.679 3.285 -10.373 1.00 6.07 C ATOM 0 H PHE A 174 0.015 6.699 -13.894 1.00 1.81 H new ATOM 0 HA PHE A 174 -1.762 8.042 -11.963 1.00 2.32 H new ATOM 0 HB2 PHE A 174 1.061 6.933 -11.697 1.00 2.40 H new ATOM 0 HB3 PHE A 174 0.140 7.674 -10.403 1.00 2.40 H new ATOM 0 HD1 PHE A 174 -2.543 6.514 -10.791 1.00 4.50 H new ATOM 0 HD2 PHE A 174 1.294 4.690 -11.106 1.00 4.00 H new ATOM 0 HE1 PHE A 174 -3.537 4.334 -10.249 1.00 5.65 H new ATOM 0 HE2 PHE A 174 0.302 2.508 -10.567 1.00 5.46 H new ATOM 0 HZ PHE A 174 -2.115 2.326 -10.134 1.00 6.07 H new ATOM 1010 N ASP A 175 1.208 9.241 -12.785 1.00 2.13 N ATOM 1011 CA ASP A 175 1.951 10.475 -13.014 1.00 2.69 C ATOM 1012 C ASP A 175 3.429 10.184 -13.250 1.00 2.43 C ATOM 1013 O ASP A 175 3.916 10.265 -14.377 1.00 3.56 O ATOM 1014 CB ASP A 175 1.789 11.422 -11.823 1.00 3.33 C ATOM 1015 CG ASP A 175 2.844 12.510 -11.801 1.00 3.54 C ATOM 1016 OD1 ASP A 175 2.717 13.476 -12.582 1.00 4.27 O ATOM 1017 OD2 ASP A 175 3.797 12.395 -11.002 1.00 3.99 O ATOM 0 H ASP A 175 1.778 8.395 -12.806 1.00 2.13 H new ATOM 0 HA ASP A 175 1.546 10.953 -13.906 1.00 2.69 H new ATOM 0 HB2 ASP A 175 0.800 11.879 -11.858 1.00 3.33 H new ATOM 0 HB3 ASP A 175 1.843 10.849 -10.897 1.00 3.33 H new ATOM 1022 N GLY A 176 4.139 9.844 -12.179 1.00 2.26 N ATOM 1023 CA GLY A 176 5.555 9.547 -12.291 1.00 2.43 C ATOM 1024 C GLY A 176 6.355 10.084 -11.120 1.00 1.91 C ATOM 1025 O GLY A 176 5.820 10.275 -10.028 1.00 1.56 O ATOM 0 H GLY A 176 3.759 9.769 -11.235 1.00 2.26 H new ATOM 0 HA2 GLY A 176 5.693 8.468 -12.356 1.00 2.43 H new ATOM 0 HA3 GLY A 176 5.941 9.974 -13.217 1.00 2.43 H new ATOM 1029 N LYS A 177 7.641 10.327 -11.346 1.00 2.14 N ATOM 1030 CA LYS A 177 8.518 10.844 -10.302 1.00 2.02 C ATOM 1031 C LYS A 177 8.013 12.187 -9.784 1.00 1.87 C ATOM 1032 O LYS A 177 7.845 13.135 -10.549 1.00 2.21 O ATOM 1033 CB LYS A 177 9.945 10.995 -10.834 1.00 2.58 C ATOM 1034 CG LYS A 177 10.527 9.706 -11.388 1.00 3.43 C ATOM 1035 CD LYS A 177 11.980 9.530 -10.981 1.00 3.28 C ATOM 1036 CE LYS A 177 12.703 8.559 -11.903 1.00 4.96 C ATOM 1037 NZ LYS A 177 14.169 8.533 -11.640 1.00 5.39 N ATOM 0 H LYS A 177 8.100 10.174 -12.244 1.00 2.14 H new ATOM 0 HA LYS A 177 8.518 10.132 -9.477 1.00 2.02 H new ATOM 0 HB2 LYS A 177 9.954 11.754 -11.617 1.00 2.58 H new ATOM 0 HB3 LYS A 177 10.587 11.358 -10.031 1.00 2.58 H new ATOM 0 HG2 LYS A 177 9.943 8.858 -11.030 1.00 3.43 H new ATOM 0 HG3 LYS A 177 10.451 9.709 -12.475 1.00 3.43 H new ATOM 0 HD2 LYS A 177 12.484 10.496 -11.001 1.00 3.28 H new ATOM 0 HD3 LYS A 177 12.030 9.165 -9.955 1.00 3.28 H new ATOM 0 HE2 LYS A 177 12.292 7.558 -11.771 1.00 4.96 H new ATOM 0 HE3 LYS A 177 12.525 8.842 -12.940 1.00 4.96 H new ATOM 0 HZ1 LYS A 177 14.626 7.860 -12.288 1.00 5.39 H new ATOM 0 HZ2 LYS A 177 14.566 9.482 -11.791 1.00 5.39 H new ATOM 0 HZ3 LYS A 177 14.340 8.238 -10.657 1.00 5.39 H new ATOM 1051 N GLY A 178 7.774 12.260 -8.478 1.00 1.69 N ATOM 1052 CA GLY A 178 7.292 13.492 -7.880 1.00 1.88 C ATOM 1053 C GLY A 178 5.793 13.658 -8.025 1.00 1.91 C ATOM 1054 O GLY A 178 5.316 14.220 -9.011 1.00 3.30 O ATOM 0 H GLY A 178 7.905 11.489 -7.824 1.00 1.69 H new ATOM 0 HA2 GLY A 178 7.556 13.506 -6.822 1.00 1.88 H new ATOM 0 HA3 GLY A 178 7.795 14.339 -8.346 1.00 1.88 H new ATOM 1058 N GLY A 179 5.045 13.168 -7.041 1.00 1.52 N ATOM 1059 CA GLY A 179 3.599 13.274 -7.084 1.00 1.54 C ATOM 1060 C GLY A 179 2.910 12.012 -6.603 1.00 1.28 C ATOM 1061 O GLY A 179 3.353 11.384 -5.641 1.00 1.22 O ATOM 0 H GLY A 179 5.416 12.699 -6.214 1.00 1.52 H new ATOM 0 HA2 GLY A 179 3.281 14.115 -6.468 1.00 1.54 H new ATOM 0 HA3 GLY A 179 3.284 13.490 -8.105 1.00 1.54 H new ATOM 1065 N ILE A 180 1.824 11.641 -7.272 1.00 1.30 N ATOM 1066 CA ILE A 180 1.074 10.446 -6.907 1.00 1.13 C ATOM 1067 C ILE A 180 1.839 9.180 -7.279 1.00 0.96 C ATOM 1068 O ILE A 180 1.725 8.678 -8.398 1.00 1.42 O ATOM 1069 CB ILE A 180 -0.306 10.417 -7.591 1.00 1.38 C ATOM 1070 CG1 ILE A 180 -1.013 11.763 -7.419 1.00 1.73 C ATOM 1071 CG2 ILE A 180 -1.156 9.290 -7.022 1.00 1.29 C ATOM 1072 CD1 ILE A 180 -2.354 11.834 -8.115 1.00 2.17 C ATOM 0 H ILE A 180 1.444 12.151 -8.070 1.00 1.30 H new ATOM 0 HA ILE A 180 0.935 10.479 -5.826 1.00 1.13 H new ATOM 0 HB ILE A 180 -0.163 10.236 -8.656 1.00 1.38 H new ATOM 0 HG12 ILE A 180 -1.154 11.957 -6.356 1.00 1.73 H new ATOM 0 HG13 ILE A 180 -0.370 12.554 -7.805 1.00 1.73 H new ATOM 0 HG21 ILE A 180 -2.128 9.283 -7.515 1.00 1.29 H new ATOM 0 HG22 ILE A 180 -0.656 8.336 -7.191 1.00 1.29 H new ATOM 0 HG23 ILE A 180 -1.294 9.443 -5.952 1.00 1.29 H new ATOM 0 HD11 ILE A 180 -2.798 12.816 -7.951 1.00 2.17 H new ATOM 0 HD12 ILE A 180 -2.218 11.672 -9.184 1.00 2.17 H new ATOM 0 HD13 ILE A 180 -3.014 11.066 -7.712 1.00 2.17 H new ATOM 1084 N LEU A 181 2.619 8.668 -6.334 1.00 0.73 N ATOM 1085 CA LEU A 181 3.403 7.459 -6.560 1.00 0.71 C ATOM 1086 C LEU A 181 2.543 6.359 -7.173 1.00 0.95 C ATOM 1087 O LEU A 181 3.039 5.506 -7.909 1.00 1.33 O ATOM 1088 CB LEU A 181 4.016 6.971 -5.246 1.00 0.87 C ATOM 1089 CG LEU A 181 3.098 7.008 -4.024 1.00 1.81 C ATOM 1090 CD1 LEU A 181 2.112 5.851 -4.062 1.00 3.36 C ATOM 1091 CD2 LEU A 181 3.916 6.971 -2.741 1.00 2.07 C ATOM 0 H LEU A 181 2.726 9.071 -5.403 1.00 0.73 H new ATOM 0 HA LEU A 181 4.204 7.701 -7.259 1.00 0.71 H new ATOM 0 HB2 LEU A 181 4.359 5.946 -5.387 1.00 0.87 H new ATOM 0 HB3 LEU A 181 4.897 7.576 -5.032 1.00 0.87 H new ATOM 0 HG LEU A 181 2.534 7.941 -4.046 1.00 1.81 H new ATOM 0 HD11 LEU A 181 1.467 5.894 -3.184 1.00 3.36 H new ATOM 0 HD12 LEU A 181 1.503 5.921 -4.964 1.00 3.36 H new ATOM 0 HD13 LEU A 181 2.658 4.908 -4.065 1.00 3.36 H new ATOM 0 HD21 LEU A 181 3.246 6.998 -1.882 1.00 2.07 H new ATOM 0 HD22 LEU A 181 4.506 6.055 -2.712 1.00 2.07 H new ATOM 0 HD23 LEU A 181 4.582 7.833 -2.709 1.00 2.07 H new ATOM 1103 N ALA A 182 1.250 6.387 -6.867 1.00 0.90 N ATOM 1104 CA ALA A 182 0.319 5.394 -7.392 1.00 1.25 C ATOM 1105 C ALA A 182 -1.094 5.639 -6.873 1.00 1.12 C ATOM 1106 O ALA A 182 -1.327 6.558 -6.087 1.00 1.38 O ATOM 1107 CB ALA A 182 0.783 3.992 -7.027 1.00 1.58 C ATOM 0 H ALA A 182 0.823 7.086 -6.259 1.00 0.90 H new ATOM 0 HA ALA A 182 0.300 5.487 -8.478 1.00 1.25 H new ATOM 0 HB1 ALA A 182 0.079 3.261 -7.425 1.00 1.58 H new ATOM 0 HB2 ALA A 182 1.771 3.814 -7.452 1.00 1.58 H new ATOM 0 HB3 ALA A 182 0.832 3.896 -5.942 1.00 1.58 H new ATOM 1113 N HIS A 183 -2.034 4.811 -7.317 1.00 0.92 N ATOM 1114 CA HIS A 183 -3.425 4.937 -6.897 1.00 0.94 C ATOM 1115 C HIS A 183 -4.129 3.584 -6.934 1.00 0.89 C ATOM 1116 O HIS A 183 -4.134 2.904 -7.959 1.00 1.33 O ATOM 1117 CB HIS A 183 -4.162 5.933 -7.794 1.00 1.33 C ATOM 1118 CG HIS A 183 -5.563 6.216 -7.349 1.00 1.81 C ATOM 1119 ND1 HIS A 183 -6.555 6.639 -8.209 1.00 2.84 N ATOM 1120 CD2 HIS A 183 -6.138 6.132 -6.127 1.00 2.54 C ATOM 1121 CE1 HIS A 183 -7.678 6.805 -7.535 1.00 3.22 C ATOM 1122 NE2 HIS A 183 -7.453 6.504 -6.269 1.00 3.01 N ATOM 0 H HIS A 183 -1.858 4.045 -7.968 1.00 0.92 H new ATOM 0 HA HIS A 183 -3.437 5.305 -5.871 1.00 0.94 H new ATOM 0 HB2 HIS A 183 -3.602 6.868 -7.821 1.00 1.33 H new ATOM 0 HB3 HIS A 183 -4.184 5.545 -8.812 1.00 1.33 H new ATOM 0 HD2 HIS A 183 -5.653 5.829 -5.211 1.00 2.54 H new ATOM 0 HE1 HIS A 183 -8.621 7.132 -7.949 1.00 3.22 H new ATOM 0 HE2 HIS A 183 -8.143 6.542 -5.519 1.00 3.01 H new ATOM 1130 N ALA A 184 -4.721 3.201 -5.807 1.00 0.72 N ATOM 1131 CA ALA A 184 -5.429 1.930 -5.711 1.00 0.65 C ATOM 1132 C ALA A 184 -6.856 2.132 -5.214 1.00 0.79 C ATOM 1133 O ALA A 184 -7.082 2.380 -4.029 1.00 0.96 O ATOM 1134 CB ALA A 184 -4.678 0.976 -4.794 1.00 0.52 C ATOM 0 H ALA A 184 -4.724 3.752 -4.949 1.00 0.72 H new ATOM 0 HA ALA A 184 -5.479 1.494 -6.709 1.00 0.65 H new ATOM 0 HB1 ALA A 184 -5.218 0.031 -4.731 1.00 0.52 H new ATOM 0 HB2 ALA A 184 -3.680 0.798 -5.193 1.00 0.52 H new ATOM 0 HB3 ALA A 184 -4.598 1.415 -3.799 1.00 0.52 H new ATOM 1140 N PHE A 185 -7.816 2.027 -6.127 1.00 0.90 N ATOM 1141 CA PHE A 185 -9.222 2.200 -5.781 1.00 1.05 C ATOM 1142 C PHE A 185 -9.683 1.113 -4.815 1.00 0.87 C ATOM 1143 O PHE A 185 -9.002 0.105 -4.627 1.00 0.67 O ATOM 1144 CB PHE A 185 -10.086 2.177 -7.043 1.00 1.26 C ATOM 1145 CG PHE A 185 -10.988 3.371 -7.174 1.00 1.64 C ATOM 1146 CD1 PHE A 185 -10.518 4.553 -7.722 1.00 2.29 C ATOM 1147 CD2 PHE A 185 -12.306 3.310 -6.749 1.00 2.86 C ATOM 1148 CE1 PHE A 185 -11.346 5.654 -7.845 1.00 2.59 C ATOM 1149 CE2 PHE A 185 -13.138 4.407 -6.870 1.00 3.22 C ATOM 1150 CZ PHE A 185 -12.657 5.581 -7.417 1.00 2.51 C ATOM 0 H PHE A 185 -7.646 1.823 -7.112 1.00 0.90 H new ATOM 0 HA PHE A 185 -9.333 3.167 -5.291 1.00 1.05 H new ATOM 0 HB2 PHE A 185 -9.437 2.124 -7.917 1.00 1.26 H new ATOM 0 HB3 PHE A 185 -10.693 1.272 -7.042 1.00 1.26 H new ATOM 0 HD1 PHE A 185 -9.493 4.616 -8.057 1.00 2.29 H new ATOM 0 HD2 PHE A 185 -12.687 2.396 -6.319 1.00 2.86 H new ATOM 0 HE1 PHE A 185 -10.968 6.570 -8.275 1.00 2.59 H new ATOM 0 HE2 PHE A 185 -14.164 4.347 -6.537 1.00 3.22 H new ATOM 0 HZ PHE A 185 -13.305 6.440 -7.510 1.00 2.51 H new ATOM 1160 N GLY A 186 -10.844 1.325 -4.203 1.00 1.04 N ATOM 1161 CA GLY A 186 -11.376 0.356 -3.264 1.00 1.00 C ATOM 1162 C GLY A 186 -11.415 -1.047 -3.837 1.00 0.76 C ATOM 1163 O GLY A 186 -11.179 -1.261 -5.027 1.00 0.70 O ATOM 0 H GLY A 186 -11.426 2.151 -4.341 1.00 1.04 H new ATOM 0 HA2 GLY A 186 -10.767 0.359 -2.360 1.00 1.00 H new ATOM 0 HA3 GLY A 186 -12.383 0.654 -2.971 1.00 1.00 H new ATOM 1167 N PRO A 187 -11.718 -2.033 -2.980 1.00 0.79 N ATOM 1168 CA PRO A 187 -11.793 -3.440 -3.386 1.00 0.72 C ATOM 1169 C PRO A 187 -12.992 -3.720 -4.285 1.00 0.67 C ATOM 1170 O PRO A 187 -13.665 -2.799 -4.744 1.00 0.74 O ATOM 1171 CB PRO A 187 -11.935 -4.185 -2.057 1.00 1.00 C ATOM 1172 CG PRO A 187 -12.545 -3.192 -1.128 1.00 1.17 C ATOM 1173 CD PRO A 187 -12.011 -1.851 -1.548 1.00 1.07 C ATOM 0 HA PRO A 187 -10.924 -3.743 -3.969 1.00 0.72 H new ATOM 0 HB2 PRO A 187 -12.566 -5.067 -2.163 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -10.968 -4.528 -1.690 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -13.633 -3.216 -1.190 1.00 1.17 H new ATOM 0 HG3 PRO A 187 -12.280 -3.411 -0.094 1.00 1.17 H new ATOM 0 HD2 PRO A 187 -12.742 -1.059 -1.385 1.00 1.07 H new ATOM 0 HD3 PRO A 187 -11.117 -1.581 -0.986 1.00 1.07 H new ATOM 1181 N GLY A 188 -13.254 -5.000 -4.532 1.00 0.75 N ATOM 1182 CA GLY A 188 -14.373 -5.379 -5.375 1.00 0.83 C ATOM 1183 C GLY A 188 -14.047 -6.553 -6.277 1.00 0.94 C ATOM 1184 O GLY A 188 -13.845 -7.671 -5.804 1.00 1.46 O ATOM 0 H GLY A 188 -12.711 -5.781 -4.163 1.00 0.75 H new ATOM 0 HA2 GLY A 188 -15.227 -5.633 -4.747 1.00 0.83 H new ATOM 0 HA3 GLY A 188 -14.669 -4.526 -5.986 1.00 0.83 H new ATOM 1188 N SER A 189 -13.998 -6.299 -7.581 1.00 0.89 N ATOM 1189 CA SER A 189 -13.700 -7.345 -8.553 1.00 0.97 C ATOM 1190 C SER A 189 -12.668 -6.865 -9.569 1.00 0.89 C ATOM 1191 O SER A 189 -12.757 -5.750 -10.082 1.00 0.93 O ATOM 1192 CB SER A 189 -14.977 -7.779 -9.274 1.00 1.17 C ATOM 1193 OG SER A 189 -15.192 -9.173 -9.135 1.00 2.11 O ATOM 0 H SER A 189 -14.161 -5.378 -7.989 1.00 0.89 H new ATOM 0 HA SER A 189 -13.286 -8.198 -8.016 1.00 0.97 H new ATOM 0 HB2 SER A 189 -15.830 -7.234 -8.869 1.00 1.17 H new ATOM 0 HB3 SER A 189 -14.907 -7.522 -10.331 1.00 1.17 H new ATOM 0 HG SER A 189 -16.015 -9.425 -9.603 1.00 2.11 H new ATOM 1199 N GLY A 190 -11.687 -7.716 -9.854 1.00 0.95 N ATOM 1200 CA GLY A 190 -10.651 -7.362 -10.807 1.00 0.91 C ATOM 1201 C GLY A 190 -9.742 -6.263 -10.293 1.00 0.78 C ATOM 1202 O GLY A 190 -8.691 -6.539 -9.713 1.00 0.86 O ATOM 0 H GLY A 190 -11.591 -8.644 -9.442 1.00 0.95 H new ATOM 0 HA2 GLY A 190 -10.055 -8.245 -11.036 1.00 0.91 H new ATOM 0 HA3 GLY A 190 -11.114 -7.040 -11.740 1.00 0.91 H new ATOM 1206 N ILE A 191 -10.144 -5.015 -10.506 1.00 0.86 N ATOM 1207 CA ILE A 191 -9.357 -3.872 -10.061 1.00 0.83 C ATOM 1208 C ILE A 191 -9.409 -3.727 -8.544 1.00 0.81 C ATOM 1209 O ILE A 191 -8.519 -3.135 -7.935 1.00 1.23 O ATOM 1210 CB ILE A 191 -9.849 -2.564 -10.708 1.00 0.96 C ATOM 1211 CG1 ILE A 191 -9.719 -2.642 -12.230 1.00 1.35 C ATOM 1212 CG2 ILE A 191 -9.066 -1.378 -10.165 1.00 1.09 C ATOM 1213 CD1 ILE A 191 -10.378 -1.488 -12.953 1.00 2.07 C ATOM 0 H ILE A 191 -11.011 -4.769 -10.984 1.00 0.86 H new ATOM 0 HA ILE A 191 -8.328 -4.056 -10.371 1.00 0.83 H new ATOM 0 HB ILE A 191 -10.901 -2.426 -10.458 1.00 0.96 H new ATOM 0 HG12 ILE A 191 -8.662 -2.670 -12.495 1.00 1.35 H new ATOM 0 HG13 ILE A 191 -10.160 -3.577 -12.577 1.00 1.35 H new ATOM 0 HG21 ILE A 191 -9.425 -0.461 -10.632 1.00 1.09 H new ATOM 0 HG22 ILE A 191 -9.204 -1.314 -9.086 1.00 1.09 H new ATOM 0 HG23 ILE A 191 -8.007 -1.508 -10.388 1.00 1.09 H new ATOM 0 HD11 ILE A 191 -10.246 -1.609 -14.028 1.00 2.07 H new ATOM 0 HD12 ILE A 191 -11.442 -1.471 -12.718 1.00 2.07 H new ATOM 0 HD13 ILE A 191 -9.921 -0.551 -12.635 1.00 2.07 H new ATOM 1225 N GLY A 192 -10.460 -4.273 -7.938 1.00 0.85 N ATOM 1226 CA GLY A 192 -10.608 -4.195 -6.496 1.00 0.84 C ATOM 1227 C GLY A 192 -9.438 -4.816 -5.759 1.00 1.05 C ATOM 1228 O GLY A 192 -9.185 -6.014 -5.879 1.00 2.46 O ATOM 0 H GLY A 192 -11.211 -4.767 -8.420 1.00 0.85 H new ATOM 0 HA2 GLY A 192 -10.707 -3.151 -6.200 1.00 0.84 H new ATOM 0 HA3 GLY A 192 -11.528 -4.699 -6.200 1.00 0.84 H new ATOM 1232 N GLY A 193 -8.721 -3.998 -4.994 1.00 0.80 N ATOM 1233 CA GLY A 193 -7.580 -4.492 -4.247 1.00 0.81 C ATOM 1234 C GLY A 193 -6.270 -4.278 -4.980 1.00 0.64 C ATOM 1235 O GLY A 193 -5.195 -4.390 -4.391 1.00 0.63 O ATOM 0 H GLY A 193 -8.910 -3.002 -4.879 1.00 0.80 H new ATOM 0 HA2 GLY A 193 -7.538 -3.990 -3.280 1.00 0.81 H new ATOM 0 HA3 GLY A 193 -7.712 -5.556 -4.049 1.00 0.81 H new ATOM 1239 N ASP A 194 -6.360 -3.971 -6.269 1.00 0.63 N ATOM 1240 CA ASP A 194 -5.173 -3.741 -7.085 1.00 0.61 C ATOM 1241 C ASP A 194 -4.248 -2.723 -6.424 1.00 0.59 C ATOM 1242 O ASP A 194 -4.678 -1.636 -6.042 1.00 0.72 O ATOM 1243 CB ASP A 194 -5.572 -3.256 -8.479 1.00 0.73 C ATOM 1244 CG ASP A 194 -6.078 -4.382 -9.361 1.00 0.84 C ATOM 1245 OD1 ASP A 194 -6.504 -5.420 -8.812 1.00 1.77 O ATOM 1246 OD2 ASP A 194 -6.048 -4.224 -10.599 1.00 2.03 O ATOM 0 H ASP A 194 -7.242 -3.876 -6.772 1.00 0.63 H new ATOM 0 HA ASP A 194 -4.637 -4.686 -7.177 1.00 0.61 H new ATOM 0 HB2 ASP A 194 -6.346 -2.494 -8.388 1.00 0.73 H new ATOM 0 HB3 ASP A 194 -4.713 -2.783 -8.956 1.00 0.73 H new ATOM 1251 N ALA A 195 -2.976 -3.085 -6.293 1.00 0.58 N ATOM 1252 CA ALA A 195 -1.991 -2.203 -5.680 1.00 0.64 C ATOM 1253 C ALA A 195 -0.900 -1.823 -6.675 1.00 0.58 C ATOM 1254 O ALA A 195 -0.560 -2.601 -7.567 1.00 0.68 O ATOM 1255 CB ALA A 195 -1.381 -2.866 -4.453 1.00 0.80 C ATOM 0 H ALA A 195 -2.604 -3.983 -6.603 1.00 0.58 H new ATOM 0 HA ALA A 195 -2.499 -1.289 -5.372 1.00 0.64 H new ATOM 0 HB1 ALA A 195 -0.647 -2.196 -4.005 1.00 0.80 H new ATOM 0 HB2 ALA A 195 -2.166 -3.082 -3.728 1.00 0.80 H new ATOM 0 HB3 ALA A 195 -0.893 -3.795 -4.746 1.00 0.80 H new ATOM 1261 N HIS A 196 -0.354 -0.621 -6.517 1.00 0.73 N ATOM 1262 CA HIS A 196 0.699 -0.137 -7.403 1.00 0.89 C ATOM 1263 C HIS A 196 1.801 0.556 -6.608 1.00 1.01 C ATOM 1264 O HIS A 196 1.541 1.490 -5.849 1.00 1.15 O ATOM 1265 CB HIS A 196 0.119 0.826 -8.440 1.00 0.99 C ATOM 1266 CG HIS A 196 -0.851 0.181 -9.380 1.00 1.27 C ATOM 1267 ND1 HIS A 196 -0.584 -0.018 -10.718 1.00 2.07 N ATOM 1268 CD2 HIS A 196 -2.094 -0.313 -9.169 1.00 2.50 C ATOM 1269 CE1 HIS A 196 -1.621 -0.604 -11.290 1.00 2.45 C ATOM 1270 NE2 HIS A 196 -2.550 -0.795 -10.371 1.00 2.63 N ATOM 0 H HIS A 196 -0.623 0.035 -5.784 1.00 0.73 H new ATOM 0 HA HIS A 196 1.131 -0.995 -7.917 1.00 0.89 H new ATOM 0 HB2 HIS A 196 -0.379 1.646 -7.923 1.00 0.99 H new ATOM 0 HB3 HIS A 196 0.936 1.261 -9.016 1.00 0.99 H new ATOM 0 HD2 HIS A 196 -2.627 -0.326 -8.230 1.00 2.50 H new ATOM 0 HE1 HIS A 196 -1.696 -0.880 -12.332 1.00 2.45 H new ATOM 0 HE2 HIS A 196 -3.459 -1.230 -10.529 1.00 2.63 H new ATOM 1278 N PHE A 197 3.034 0.092 -6.787 1.00 1.09 N ATOM 1279 CA PHE A 197 4.176 0.665 -6.085 1.00 1.25 C ATOM 1280 C PHE A 197 5.044 1.484 -7.037 1.00 1.54 C ATOM 1281 O PHE A 197 5.214 1.126 -8.202 1.00 1.59 O ATOM 1282 CB PHE A 197 5.012 -0.441 -5.439 1.00 1.17 C ATOM 1283 CG PHE A 197 5.055 -0.362 -3.939 1.00 1.70 C ATOM 1284 CD1 PHE A 197 4.012 -0.863 -3.176 1.00 2.10 C ATOM 1285 CD2 PHE A 197 6.137 0.214 -3.293 1.00 3.24 C ATOM 1286 CE1 PHE A 197 4.048 -0.792 -1.796 1.00 2.80 C ATOM 1287 CE2 PHE A 197 6.178 0.287 -1.914 1.00 4.09 C ATOM 1288 CZ PHE A 197 5.132 -0.215 -1.164 1.00 3.55 C ATOM 0 H PHE A 197 3.267 -0.679 -7.412 1.00 1.09 H new ATOM 0 HA PHE A 197 3.797 1.326 -5.306 1.00 1.25 H new ATOM 0 HB2 PHE A 197 4.607 -1.410 -5.732 1.00 1.17 H new ATOM 0 HB3 PHE A 197 6.029 -0.390 -5.827 1.00 1.17 H new ATOM 0 HD1 PHE A 197 3.161 -1.314 -3.665 1.00 2.10 H new ATOM 0 HD2 PHE A 197 6.957 0.610 -3.874 1.00 3.24 H new ATOM 0 HE1 PHE A 197 3.229 -1.187 -1.213 1.00 2.80 H new ATOM 0 HE2 PHE A 197 7.028 0.737 -1.422 1.00 4.09 H new ATOM 0 HZ PHE A 197 5.162 -0.156 -0.086 1.00 3.55 H new ATOM 1298 N ASP A 198 5.589 2.585 -6.531 1.00 2.09 N ATOM 1299 CA ASP A 198 6.439 3.455 -7.334 1.00 2.47 C ATOM 1300 C ASP A 198 7.839 2.866 -7.478 1.00 2.65 C ATOM 1301 O ASP A 198 8.828 3.494 -7.104 1.00 3.23 O ATOM 1302 CB ASP A 198 6.521 4.847 -6.704 1.00 3.77 C ATOM 1303 CG ASP A 198 6.805 4.793 -5.216 1.00 5.03 C ATOM 1304 OD1 ASP A 198 7.274 3.738 -4.739 1.00 5.50 O ATOM 1305 OD2 ASP A 198 6.559 5.805 -4.528 1.00 6.15 O ATOM 0 H ASP A 198 5.457 2.896 -5.568 1.00 2.09 H new ATOM 0 HA ASP A 198 5.996 3.539 -8.326 1.00 2.47 H new ATOM 0 HB2 ASP A 198 7.304 5.421 -7.200 1.00 3.77 H new ATOM 0 HB3 ASP A 198 5.582 5.375 -6.873 1.00 3.77 H new ATOM 1310 N GLU A 199 7.912 1.655 -8.022 1.00 3.30 N ATOM 1311 CA GLU A 199 9.190 0.980 -8.213 1.00 4.40 C ATOM 1312 C GLU A 199 9.975 1.615 -9.358 1.00 3.91 C ATOM 1313 O GLU A 199 11.169 1.362 -9.522 1.00 4.91 O ATOM 1314 CB GLU A 199 8.970 -0.508 -8.496 1.00 5.86 C ATOM 1315 CG GLU A 199 7.947 -1.156 -7.578 1.00 6.71 C ATOM 1316 CD GLU A 199 8.361 -1.114 -6.120 1.00 8.51 C ATOM 1317 OE1 GLU A 199 8.551 0.000 -5.590 1.00 9.21 O ATOM 1318 OE2 GLU A 199 8.495 -2.195 -5.510 1.00 9.60 O ATOM 0 H GLU A 199 7.102 1.122 -8.338 1.00 3.30 H new ATOM 0 HA GLU A 199 9.768 1.086 -7.295 1.00 4.40 H new ATOM 0 HB2 GLU A 199 8.646 -0.629 -9.530 1.00 5.86 H new ATOM 0 HB3 GLU A 199 9.920 -1.033 -8.396 1.00 5.86 H new ATOM 0 HG2 GLU A 199 6.988 -0.650 -7.694 1.00 6.71 H new ATOM 0 HG3 GLU A 199 7.799 -2.193 -7.880 1.00 6.71 H new ATOM 1325 N ASP A 200 9.296 2.441 -10.146 1.00 2.83 N ATOM 1326 CA ASP A 200 9.928 3.114 -11.275 1.00 2.53 C ATOM 1327 C ASP A 200 9.687 4.619 -11.216 1.00 1.67 C ATOM 1328 O ASP A 200 10.026 5.348 -12.147 1.00 2.06 O ATOM 1329 CB ASP A 200 9.397 2.551 -12.594 1.00 3.46 C ATOM 1330 CG ASP A 200 10.041 1.228 -12.960 1.00 4.99 C ATOM 1331 OD1 ASP A 200 11.274 1.106 -12.806 1.00 5.46 O ATOM 1332 OD2 ASP A 200 9.312 0.314 -13.401 1.00 6.22 O ATOM 0 H ASP A 200 8.307 2.661 -10.024 1.00 2.83 H new ATOM 0 HA ASP A 200 11.002 2.934 -11.218 1.00 2.53 H new ATOM 0 HB2 ASP A 200 8.318 2.418 -12.521 1.00 3.46 H new ATOM 0 HB3 ASP A 200 9.576 3.272 -13.392 1.00 3.46 H new ATOM 1337 N GLU A 201 9.097 5.076 -10.115 1.00 1.20 N ATOM 1338 CA GLU A 201 8.809 6.494 -9.937 1.00 1.16 C ATOM 1339 C GLU A 201 9.488 7.033 -8.681 1.00 1.34 C ATOM 1340 O GLU A 201 9.930 8.182 -8.646 1.00 2.52 O ATOM 1341 CB GLU A 201 7.298 6.723 -9.851 1.00 1.87 C ATOM 1342 CG GLU A 201 6.500 5.900 -10.848 1.00 3.52 C ATOM 1343 CD GLU A 201 5.020 6.226 -10.821 1.00 4.70 C ATOM 1344 OE1 GLU A 201 4.669 7.365 -10.448 1.00 4.82 O ATOM 1345 OE2 GLU A 201 4.211 5.342 -11.174 1.00 6.02 O ATOM 0 H GLU A 201 8.810 4.485 -9.335 1.00 1.20 H new ATOM 0 HA GLU A 201 9.202 7.030 -10.801 1.00 1.16 H new ATOM 0 HB2 GLU A 201 6.960 6.485 -8.843 1.00 1.87 H new ATOM 0 HB3 GLU A 201 7.089 7.780 -10.016 1.00 1.87 H new ATOM 0 HG2 GLU A 201 6.888 6.075 -11.851 1.00 3.52 H new ATOM 0 HG3 GLU A 201 6.639 4.841 -10.633 1.00 3.52 H new ATOM 1352 N PHE A 202 9.567 6.196 -7.652 1.00 1.41 N ATOM 1353 CA PHE A 202 10.191 6.588 -6.394 1.00 2.12 C ATOM 1354 C PHE A 202 10.404 5.376 -5.491 1.00 1.25 C ATOM 1355 O PHE A 202 9.525 5.006 -4.713 1.00 1.56 O ATOM 1356 CB PHE A 202 9.329 7.628 -5.675 1.00 3.72 C ATOM 1357 CG PHE A 202 9.971 8.983 -5.589 1.00 4.71 C ATOM 1358 CD1 PHE A 202 11.163 9.157 -4.904 1.00 4.70 C ATOM 1359 CD2 PHE A 202 9.383 10.083 -6.193 1.00 6.35 C ATOM 1360 CE1 PHE A 202 11.756 10.403 -4.822 1.00 5.92 C ATOM 1361 CE2 PHE A 202 9.971 11.331 -6.115 1.00 7.57 C ATOM 1362 CZ PHE A 202 11.160 11.491 -5.430 1.00 7.22 C ATOM 0 H PHE A 202 9.207 5.242 -7.665 1.00 1.41 H new ATOM 0 HA PHE A 202 11.163 7.026 -6.621 1.00 2.12 H new ATOM 0 HB2 PHE A 202 8.375 7.719 -6.194 1.00 3.72 H new ATOM 0 HB3 PHE A 202 9.111 7.274 -4.668 1.00 3.72 H new ATOM 0 HD1 PHE A 202 11.634 8.309 -4.429 1.00 4.70 H new ATOM 0 HD2 PHE A 202 8.454 9.963 -6.731 1.00 6.35 H new ATOM 0 HE1 PHE A 202 12.684 10.526 -4.283 1.00 5.92 H new ATOM 0 HE2 PHE A 202 9.502 12.180 -6.589 1.00 7.57 H new ATOM 0 HZ PHE A 202 11.623 12.465 -5.370 1.00 7.22 H new ATOM 1372 N TRP A 203 11.577 4.763 -5.602 1.00 1.20 N ATOM 1373 CA TRP A 203 11.906 3.593 -4.797 1.00 1.20 C ATOM 1374 C TRP A 203 12.870 3.958 -3.674 1.00 1.19 C ATOM 1375 O TRP A 203 13.960 4.475 -3.920 1.00 1.73 O ATOM 1376 CB TRP A 203 12.517 2.500 -5.675 1.00 2.33 C ATOM 1377 CG TRP A 203 13.677 2.977 -6.496 1.00 4.31 C ATOM 1378 CD1 TRP A 203 14.991 2.993 -6.127 1.00 5.80 C ATOM 1379 CD2 TRP A 203 13.625 3.508 -7.825 1.00 5.57 C ATOM 1380 NE1 TRP A 203 15.760 3.503 -7.145 1.00 7.63 N ATOM 1381 CE2 TRP A 203 14.945 3.825 -8.199 1.00 7.42 C ATOM 1382 CE3 TRP A 203 12.592 3.745 -8.736 1.00 5.79 C ATOM 1383 CZ2 TRP A 203 15.257 4.367 -9.443 1.00 8.98 C ATOM 1384 CZ3 TRP A 203 12.903 4.283 -9.970 1.00 7.42 C ATOM 1385 CH2 TRP A 203 14.226 4.589 -10.315 1.00 8.83 C ATOM 0 H TRP A 203 12.316 5.057 -6.241 1.00 1.20 H new ATOM 0 HA TRP A 203 10.984 3.219 -4.352 1.00 1.20 H new ATOM 0 HB2 TRP A 203 12.844 1.676 -5.041 1.00 2.33 H new ATOM 0 HB3 TRP A 203 11.748 2.106 -6.340 1.00 2.33 H new ATOM 0 HD1 TRP A 203 15.371 2.654 -5.174 1.00 5.80 H new ATOM 0 HE1 TRP A 203 16.773 3.623 -7.120 1.00 7.63 H new ATOM 0 HE3 TRP A 203 11.569 3.512 -8.480 1.00 5.79 H new ATOM 0 HZ2 TRP A 203 16.276 4.604 -9.710 1.00 8.98 H new ATOM 0 HZ3 TRP A 203 12.112 4.471 -10.681 1.00 7.42 H new ATOM 0 HH2 TRP A 203 14.436 5.008 -11.288 1.00 8.83 H new ATOM 1396 N THR A 204 12.463 3.686 -2.438 1.00 0.90 N ATOM 1397 CA THR A 204 13.290 3.987 -1.276 1.00 0.95 C ATOM 1398 C THR A 204 12.887 3.135 -0.078 1.00 0.85 C ATOM 1399 O THR A 204 11.796 2.565 -0.047 1.00 1.23 O ATOM 1400 CB THR A 204 13.195 5.475 -0.889 1.00 1.41 C ATOM 1401 OG1 THR A 204 12.072 6.080 -1.540 1.00 2.11 O ATOM 1402 CG2 THR A 204 14.468 6.216 -1.271 1.00 1.68 C ATOM 0 H THR A 204 11.565 3.257 -2.216 1.00 0.90 H new ATOM 0 HA THR A 204 14.319 3.756 -1.552 1.00 0.95 H new ATOM 0 HB THR A 204 13.066 5.539 0.191 1.00 1.41 H new ATOM 0 HG1 THR A 204 11.278 5.521 -1.409 1.00 2.11 H new ATOM 0 HG21 THR A 204 14.377 7.265 -0.988 1.00 1.68 H new ATOM 0 HG22 THR A 204 15.317 5.772 -0.752 1.00 1.68 H new ATOM 0 HG23 THR A 204 14.623 6.143 -2.348 1.00 1.68 H new ATOM 1410 N THR A 205 13.774 3.053 0.909 1.00 0.89 N ATOM 1411 CA THR A 205 13.511 2.270 2.109 1.00 0.94 C ATOM 1412 C THR A 205 13.144 3.170 3.283 1.00 0.97 C ATOM 1413 O THR A 205 12.924 4.370 3.113 1.00 1.50 O ATOM 1414 CB THR A 205 14.729 1.410 2.498 1.00 1.53 C ATOM 1415 OG1 THR A 205 15.778 1.585 1.539 1.00 2.30 O ATOM 1416 CG2 THR A 205 14.349 -0.061 2.579 1.00 1.55 C ATOM 0 H THR A 205 14.681 3.520 0.900 1.00 0.89 H new ATOM 0 HA THR A 205 12.671 1.614 1.880 1.00 0.94 H new ATOM 0 HB THR A 205 15.076 1.734 3.479 1.00 1.53 H new ATOM 0 HG1 THR A 205 15.791 0.821 0.925 1.00 2.30 H new ATOM 0 HG21 THR A 205 15.225 -0.648 2.855 1.00 1.55 H new ATOM 0 HG22 THR A 205 13.571 -0.195 3.330 1.00 1.55 H new ATOM 0 HG23 THR A 205 13.979 -0.395 1.610 1.00 1.55 H new ATOM 1424 N HIS A 206 13.080 2.585 4.475 1.00 1.50 N ATOM 1425 CA HIS A 206 12.740 3.336 5.678 1.00 2.05 C ATOM 1426 C HIS A 206 13.542 4.632 5.754 1.00 1.67 C ATOM 1427 O HIS A 206 12.990 5.699 6.022 1.00 1.97 O ATOM 1428 CB HIS A 206 13.000 2.488 6.924 1.00 2.98 C ATOM 1429 CG HIS A 206 13.211 3.298 8.166 1.00 3.53 C ATOM 1430 ND1 HIS A 206 12.425 4.381 8.501 1.00 4.94 N ATOM 1431 CD2 HIS A 206 14.124 3.176 9.158 1.00 3.99 C ATOM 1432 CE1 HIS A 206 12.848 4.892 9.644 1.00 6.02 C ATOM 1433 NE2 HIS A 206 13.877 4.179 10.064 1.00 5.26 N ATOM 0 H HIS A 206 13.259 1.593 4.633 1.00 1.50 H new ATOM 0 HA HIS A 206 11.680 3.587 5.633 1.00 2.05 H new ATOM 0 HB2 HIS A 206 12.157 1.815 7.078 1.00 2.98 H new ATOM 0 HB3 HIS A 206 13.878 1.865 6.753 1.00 2.98 H new ATOM 0 HD2 HIS A 206 14.902 2.429 9.225 1.00 3.99 H new ATOM 0 HE1 HIS A 206 12.424 5.747 10.149 1.00 6.02 H new ATOM 0 HE2 HIS A 206 14.403 4.346 10.922 1.00 5.26 H new ATOM 1441 N SER A 207 14.846 4.530 5.517 1.00 1.55 N ATOM 1442 CA SER A 207 15.724 5.693 5.564 1.00 1.61 C ATOM 1443 C SER A 207 15.431 6.642 4.405 1.00 1.72 C ATOM 1444 O SER A 207 15.089 7.805 4.612 1.00 1.93 O ATOM 1445 CB SER A 207 17.189 5.255 5.520 1.00 2.21 C ATOM 1446 OG SER A 207 17.907 5.766 6.630 1.00 2.28 O ATOM 0 H SER A 207 15.317 3.654 5.291 1.00 1.55 H new ATOM 0 HA SER A 207 15.537 6.220 6.500 1.00 1.61 H new ATOM 0 HB2 SER A 207 17.247 4.167 5.515 1.00 2.21 H new ATOM 0 HB3 SER A 207 17.648 5.602 4.595 1.00 2.21 H new ATOM 0 HG SER A 207 18.840 5.471 6.580 1.00 2.28 H new ATOM 1452 N GLY A 208 15.567 6.134 3.184 1.00 2.05 N ATOM 1453 CA GLY A 208 15.314 6.948 2.009 1.00 2.50 C ATOM 1454 C GLY A 208 13.970 7.646 2.067 1.00 1.67 C ATOM 1455 O GLY A 208 13.159 7.375 2.951 1.00 1.64 O ATOM 0 H GLY A 208 15.848 5.173 2.987 1.00 2.05 H new ATOM 0 HA2 GLY A 208 16.103 7.693 1.910 1.00 2.50 H new ATOM 0 HA3 GLY A 208 15.356 6.320 1.119 1.00 2.50 H new ATOM 1459 N GLY A 209 13.734 8.551 1.122 1.00 1.55 N ATOM 1460 CA GLY A 209 12.478 9.278 1.088 1.00 1.32 C ATOM 1461 C GLY A 209 11.274 8.360 1.158 1.00 1.14 C ATOM 1462 O GLY A 209 10.790 8.039 2.244 1.00 1.35 O ATOM 0 H GLY A 209 14.390 8.794 0.380 1.00 1.55 H new ATOM 0 HA2 GLY A 209 12.445 9.979 1.922 1.00 1.32 H new ATOM 0 HA3 GLY A 209 12.428 9.868 0.173 1.00 1.32 H new ATOM 1466 N THR A 210 10.787 7.935 -0.004 1.00 0.98 N ATOM 1467 CA THR A 210 9.631 7.050 -0.070 1.00 0.88 C ATOM 1468 C THR A 210 9.908 5.729 0.638 1.00 0.77 C ATOM 1469 O THR A 210 10.512 4.823 0.066 1.00 0.74 O ATOM 1470 CB THR A 210 9.226 6.763 -1.528 1.00 0.94 C ATOM 1471 OG1 THR A 210 9.995 7.578 -2.420 1.00 1.47 O ATOM 1472 CG2 THR A 210 7.743 7.030 -1.741 1.00 1.20 C ATOM 0 H THR A 210 11.176 8.190 -0.912 1.00 0.98 H new ATOM 0 HA THR A 210 8.811 7.563 0.433 1.00 0.88 H new ATOM 0 HB THR A 210 9.423 5.711 -1.736 1.00 0.94 H new ATOM 0 HG1 THR A 210 10.899 7.209 -2.504 1.00 1.47 H new ATOM 0 HG21 THR A 210 7.481 6.820 -2.778 1.00 1.20 H new ATOM 0 HG22 THR A 210 7.159 6.387 -1.082 1.00 1.20 H new ATOM 0 HG23 THR A 210 7.525 8.074 -1.516 1.00 1.20 H new ATOM 1480 N ASN A 211 9.461 5.626 1.885 1.00 0.89 N ATOM 1481 CA ASN A 211 9.661 4.414 2.672 1.00 0.95 C ATOM 1482 C ASN A 211 8.840 3.259 2.109 1.00 0.90 C ATOM 1483 O ASN A 211 7.610 3.316 2.073 1.00 0.91 O ATOM 1484 CB ASN A 211 9.281 4.661 4.133 1.00 1.14 C ATOM 1485 CG ASN A 211 10.313 5.496 4.866 1.00 1.97 C ATOM 1486 OD1 ASN A 211 11.166 6.132 4.247 1.00 2.84 O ATOM 1487 ND2 ASN A 211 10.240 5.496 6.192 1.00 2.80 N ATOM 0 H ASN A 211 8.958 6.367 2.373 1.00 0.89 H new ATOM 0 HA ASN A 211 10.716 4.146 2.619 1.00 0.95 H new ATOM 0 HB2 ASN A 211 8.315 5.164 4.174 1.00 1.14 H new ATOM 0 HB3 ASN A 211 9.164 3.704 4.642 1.00 1.14 H new ATOM 0 HD21 ASN A 211 10.908 6.038 6.740 1.00 2.80 H new ATOM 0 HD22 ASN A 211 9.516 4.954 6.663 1.00 2.80 H new ATOM 1494 N LEU A 212 9.527 2.210 1.670 1.00 0.94 N ATOM 1495 CA LEU A 212 8.862 1.039 1.109 1.00 0.96 C ATOM 1496 C LEU A 212 7.773 0.530 2.047 1.00 0.83 C ATOM 1497 O LEU A 212 6.692 0.137 1.606 1.00 0.82 O ATOM 1498 CB LEU A 212 9.880 -0.070 0.841 1.00 1.15 C ATOM 1499 CG LEU A 212 9.719 -0.824 -0.480 1.00 1.35 C ATOM 1500 CD1 LEU A 212 10.899 -1.755 -0.711 1.00 2.46 C ATOM 1501 CD2 LEU A 212 8.412 -1.603 -0.495 1.00 1.39 C ATOM 0 H LEU A 212 10.545 2.146 1.692 1.00 0.94 H new ATOM 0 HA LEU A 212 8.397 1.332 0.168 1.00 0.96 H new ATOM 0 HB2 LEU A 212 10.878 0.367 0.868 1.00 1.15 H new ATOM 0 HB3 LEU A 212 9.825 -0.791 1.657 1.00 1.15 H new ATOM 0 HG LEU A 212 9.693 -0.095 -1.290 1.00 1.35 H new ATOM 0 HD11 LEU A 212 10.767 -2.283 -1.656 1.00 2.46 H new ATOM 0 HD12 LEU A 212 11.820 -1.173 -0.746 1.00 2.46 H new ATOM 0 HD13 LEU A 212 10.957 -2.477 0.103 1.00 2.46 H new ATOM 0 HD21 LEU A 212 8.315 -2.133 -1.443 1.00 1.39 H new ATOM 0 HD22 LEU A 212 8.407 -2.321 0.325 1.00 1.39 H new ATOM 0 HD23 LEU A 212 7.576 -0.913 -0.378 1.00 1.39 H new ATOM 1513 N PHE A 213 8.063 0.542 3.344 1.00 0.79 N ATOM 1514 CA PHE A 213 7.108 0.083 4.346 1.00 0.72 C ATOM 1515 C PHE A 213 5.955 1.071 4.492 1.00 0.66 C ATOM 1516 O PHE A 213 4.788 0.709 4.340 1.00 0.70 O ATOM 1517 CB PHE A 213 7.804 -0.109 5.695 1.00 0.81 C ATOM 1518 CG PHE A 213 6.977 -0.867 6.694 1.00 1.65 C ATOM 1519 CD1 PHE A 213 5.865 -0.281 7.278 1.00 3.06 C ATOM 1520 CD2 PHE A 213 7.310 -2.164 7.048 1.00 2.90 C ATOM 1521 CE1 PHE A 213 5.103 -0.976 8.198 1.00 4.50 C ATOM 1522 CE2 PHE A 213 6.551 -2.863 7.967 1.00 4.19 C ATOM 1523 CZ PHE A 213 5.445 -2.269 8.542 1.00 4.78 C ATOM 0 H PHE A 213 8.952 0.865 3.726 1.00 0.79 H new ATOM 0 HA PHE A 213 6.704 -0.873 4.014 1.00 0.72 H new ATOM 0 HB2 PHE A 213 8.744 -0.638 5.538 1.00 0.81 H new ATOM 0 HB3 PHE A 213 8.053 0.868 6.109 1.00 0.81 H new ATOM 0 HD1 PHE A 213 5.591 0.729 7.011 1.00 3.06 H new ATOM 0 HD2 PHE A 213 8.173 -2.634 6.600 1.00 2.90 H new ATOM 0 HE1 PHE A 213 4.240 -0.508 8.648 1.00 4.50 H new ATOM 0 HE2 PHE A 213 6.823 -3.873 8.235 1.00 4.19 H new ATOM 0 HZ PHE A 213 4.849 -2.814 9.259 1.00 4.78 H new ATOM 1533 N LEU A 214 6.290 2.322 4.787 1.00 0.73 N ATOM 1534 CA LEU A 214 5.284 3.365 4.955 1.00 0.74 C ATOM 1535 C LEU A 214 4.347 3.416 3.752 1.00 0.72 C ATOM 1536 O LEU A 214 3.127 3.325 3.897 1.00 0.80 O ATOM 1537 CB LEU A 214 5.958 4.725 5.148 1.00 0.81 C ATOM 1538 CG LEU A 214 5.290 5.668 6.150 1.00 1.19 C ATOM 1539 CD1 LEU A 214 3.807 5.809 5.844 1.00 1.53 C ATOM 1540 CD2 LEU A 214 5.498 5.169 7.572 1.00 2.75 C ATOM 0 H LEU A 214 7.251 2.639 4.915 1.00 0.73 H new ATOM 0 HA LEU A 214 4.696 3.129 5.842 1.00 0.74 H new ATOM 0 HB2 LEU A 214 6.986 4.557 5.468 1.00 0.81 H new ATOM 0 HB3 LEU A 214 6.003 5.227 4.181 1.00 0.81 H new ATOM 0 HG LEU A 214 5.753 6.650 6.060 1.00 1.19 H new ATOM 0 HD11 LEU A 214 3.349 6.484 6.567 1.00 1.53 H new ATOM 0 HD12 LEU A 214 3.680 6.213 4.840 1.00 1.53 H new ATOM 0 HD13 LEU A 214 3.328 4.832 5.905 1.00 1.53 H new ATOM 0 HD21 LEU A 214 5.016 5.852 8.271 1.00 2.75 H new ATOM 0 HD22 LEU A 214 5.062 4.175 7.676 1.00 2.75 H new ATOM 0 HD23 LEU A 214 6.565 5.121 7.788 1.00 2.75 H new ATOM 1552 N THR A 215 4.925 3.558 2.564 1.00 0.68 N ATOM 1553 CA THR A 215 4.142 3.619 1.336 1.00 0.69 C ATOM 1554 C THR A 215 3.242 2.397 1.196 1.00 0.74 C ATOM 1555 O THR A 215 2.103 2.502 0.741 1.00 0.77 O ATOM 1556 CB THR A 215 5.050 3.719 0.095 1.00 0.70 C ATOM 1557 OG1 THR A 215 5.863 4.895 0.176 1.00 0.68 O ATOM 1558 CG2 THR A 215 4.221 3.756 -1.180 1.00 0.80 C ATOM 0 H THR A 215 5.933 3.633 2.426 1.00 0.68 H new ATOM 0 HA THR A 215 3.525 4.515 1.399 1.00 0.69 H new ATOM 0 HB THR A 215 5.690 2.837 0.068 1.00 0.70 H new ATOM 0 HG1 THR A 215 6.626 4.725 0.768 1.00 0.68 H new ATOM 0 HG21 THR A 215 4.883 3.827 -2.043 1.00 0.80 H new ATOM 0 HG22 THR A 215 3.625 2.846 -1.253 1.00 0.80 H new ATOM 0 HG23 THR A 215 3.559 4.622 -1.159 1.00 0.80 H new ATOM 1566 N ALA A 216 3.760 1.239 1.591 1.00 0.80 N ATOM 1567 CA ALA A 216 3.001 -0.004 1.512 1.00 0.88 C ATOM 1568 C ALA A 216 1.677 0.114 2.258 1.00 0.77 C ATOM 1569 O ALA A 216 0.618 -0.207 1.718 1.00 0.78 O ATOM 1570 CB ALA A 216 3.821 -1.159 2.067 1.00 1.00 C ATOM 0 H ALA A 216 4.702 1.135 1.969 1.00 0.80 H new ATOM 0 HA ALA A 216 2.781 -0.201 0.463 1.00 0.88 H new ATOM 0 HB1 ALA A 216 3.242 -2.080 2.002 1.00 1.00 H new ATOM 0 HB2 ALA A 216 4.738 -1.265 1.488 1.00 1.00 H new ATOM 0 HB3 ALA A 216 4.071 -0.960 3.109 1.00 1.00 H new ATOM 1576 N VAL A 217 1.743 0.574 3.503 1.00 0.74 N ATOM 1577 CA VAL A 217 0.548 0.734 4.324 1.00 0.66 C ATOM 1578 C VAL A 217 -0.467 1.646 3.645 1.00 0.65 C ATOM 1579 O VAL A 217 -1.676 1.432 3.746 1.00 0.65 O ATOM 1580 CB VAL A 217 0.893 1.310 5.710 1.00 0.65 C ATOM 1581 CG1 VAL A 217 -0.344 1.351 6.594 1.00 0.64 C ATOM 1582 CG2 VAL A 217 1.999 0.497 6.365 1.00 0.72 C ATOM 0 H VAL A 217 2.611 0.843 3.966 1.00 0.74 H new ATOM 0 HA VAL A 217 0.114 -0.258 4.449 1.00 0.66 H new ATOM 0 HB VAL A 217 1.252 2.331 5.580 1.00 0.65 H new ATOM 0 HG11 VAL A 217 -0.081 1.761 7.569 1.00 0.64 H new ATOM 0 HG12 VAL A 217 -1.103 1.980 6.129 1.00 0.64 H new ATOM 0 HG13 VAL A 217 -0.736 0.342 6.718 1.00 0.64 H new ATOM 0 HG21 VAL A 217 2.230 0.918 7.343 1.00 0.72 H new ATOM 0 HG22 VAL A 217 1.670 -0.536 6.483 1.00 0.72 H new ATOM 0 HG23 VAL A 217 2.891 0.525 5.739 1.00 0.72 H new ATOM 1592 N HIS A 218 0.031 2.665 2.951 1.00 0.70 N ATOM 1593 CA HIS A 218 -0.833 3.610 2.253 1.00 0.75 C ATOM 1594 C HIS A 218 -1.692 2.896 1.214 1.00 0.79 C ATOM 1595 O HIS A 218 -2.879 3.187 1.072 1.00 0.77 O ATOM 1596 CB HIS A 218 0.005 4.697 1.579 1.00 0.86 C ATOM 1597 CG HIS A 218 -0.737 5.982 1.371 1.00 0.94 C ATOM 1598 ND1 HIS A 218 -0.107 7.202 1.242 1.00 2.07 N ATOM 1599 CD2 HIS A 218 -2.063 6.232 1.268 1.00 1.54 C ATOM 1600 CE1 HIS A 218 -1.014 8.147 1.070 1.00 2.01 C ATOM 1601 NE2 HIS A 218 -2.209 7.584 1.081 1.00 1.46 N ATOM 0 H HIS A 218 1.028 2.857 2.857 1.00 0.70 H new ATOM 0 HA HIS A 218 -1.492 4.073 2.987 1.00 0.75 H new ATOM 0 HB2 HIS A 218 0.889 4.892 2.186 1.00 0.86 H new ATOM 0 HB3 HIS A 218 0.355 4.329 0.615 1.00 0.86 H new ATOM 0 HD2 HIS A 218 -2.858 5.503 1.323 1.00 1.54 H new ATOM 0 HE1 HIS A 218 -0.813 9.200 0.942 1.00 2.01 H new ATOM 0 HE2 HIS A 218 -3.096 8.074 0.969 1.00 1.46 H new ATOM 1609 N GLU A 219 -1.083 1.961 0.491 1.00 0.90 N ATOM 1610 CA GLU A 219 -1.793 1.208 -0.536 1.00 1.00 C ATOM 1611 C GLU A 219 -2.859 0.311 0.087 1.00 0.91 C ATOM 1612 O GLU A 219 -3.940 0.131 -0.476 1.00 1.00 O ATOM 1613 CB GLU A 219 -0.811 0.361 -1.349 1.00 1.18 C ATOM 1614 CG GLU A 219 0.354 1.156 -1.915 1.00 2.12 C ATOM 1615 CD GLU A 219 -0.084 2.462 -2.548 1.00 2.77 C ATOM 1616 OE1 GLU A 219 -0.769 2.415 -3.591 1.00 3.16 O ATOM 1617 OE2 GLU A 219 0.258 3.532 -2.001 1.00 4.21 O ATOM 0 H GLU A 219 -0.101 1.707 0.597 1.00 0.90 H new ATOM 0 HA GLU A 219 -2.284 1.921 -1.199 1.00 1.00 H new ATOM 0 HB2 GLU A 219 -0.422 -0.437 -0.716 1.00 1.18 H new ATOM 0 HB3 GLU A 219 -1.348 -0.115 -2.169 1.00 1.18 H new ATOM 0 HG2 GLU A 219 1.068 1.364 -1.118 1.00 2.12 H new ATOM 0 HG3 GLU A 219 0.874 0.552 -2.659 1.00 2.12 H new ATOM 1624 N ILE A 220 -2.547 -0.249 1.251 1.00 0.88 N ATOM 1625 CA ILE A 220 -3.478 -1.125 1.951 1.00 0.94 C ATOM 1626 C ILE A 220 -4.794 -0.411 2.241 1.00 0.74 C ATOM 1627 O ILE A 220 -5.860 -0.859 1.823 1.00 0.69 O ATOM 1628 CB ILE A 220 -2.882 -1.638 3.275 1.00 1.13 C ATOM 1629 CG1 ILE A 220 -1.586 -2.408 3.012 1.00 1.48 C ATOM 1630 CG2 ILE A 220 -3.888 -2.515 4.005 1.00 1.41 C ATOM 1631 CD1 ILE A 220 -1.763 -3.586 2.080 1.00 1.16 C ATOM 0 H ILE A 220 -1.657 -0.112 1.729 1.00 0.88 H new ATOM 0 HA ILE A 220 -3.666 -1.974 1.294 1.00 0.94 H new ATOM 0 HB ILE A 220 -2.651 -0.781 3.908 1.00 1.13 H new ATOM 0 HG12 ILE A 220 -0.848 -1.727 2.588 1.00 1.48 H new ATOM 0 HG13 ILE A 220 -1.184 -2.763 3.961 1.00 1.48 H new ATOM 0 HG21 ILE A 220 -3.451 -2.870 4.939 1.00 1.41 H new ATOM 0 HG22 ILE A 220 -4.786 -1.936 4.221 1.00 1.41 H new ATOM 0 HG23 ILE A 220 -4.148 -3.369 3.379 1.00 1.41 H new ATOM 0 HD11 ILE A 220 -0.804 -4.085 1.938 1.00 1.16 H new ATOM 0 HD12 ILE A 220 -2.477 -4.287 2.512 1.00 1.16 H new ATOM 0 HD13 ILE A 220 -2.135 -3.236 1.117 1.00 1.16 H new ATOM 1643 N GLY A 221 -4.709 0.705 2.959 1.00 0.83 N ATOM 1644 CA GLY A 221 -5.900 1.465 3.292 1.00 0.72 C ATOM 1645 C GLY A 221 -6.624 1.976 2.062 1.00 0.63 C ATOM 1646 O GLY A 221 -7.853 1.937 1.995 1.00 0.65 O ATOM 0 H GLY A 221 -3.837 1.096 3.316 1.00 0.83 H new ATOM 0 HA2 GLY A 221 -6.576 0.839 3.874 1.00 0.72 H new ATOM 0 HA3 GLY A 221 -5.624 2.309 3.924 1.00 0.72 H new ATOM 1650 N HIS A 222 -5.861 2.458 1.086 1.00 0.75 N ATOM 1651 CA HIS A 222 -6.438 2.981 -0.148 1.00 0.86 C ATOM 1652 C HIS A 222 -7.397 1.971 -0.770 1.00 0.74 C ATOM 1653 O HIS A 222 -8.506 2.321 -1.175 1.00 0.87 O ATOM 1654 CB HIS A 222 -5.332 3.332 -1.144 1.00 1.15 C ATOM 1655 CG HIS A 222 -5.081 4.803 -1.266 1.00 1.19 C ATOM 1656 ND1 HIS A 222 -3.819 5.341 -1.411 1.00 3.20 N ATOM 1657 CD2 HIS A 222 -5.938 5.851 -1.266 1.00 1.13 C ATOM 1658 CE1 HIS A 222 -3.911 6.657 -1.493 1.00 2.97 C ATOM 1659 NE2 HIS A 222 -5.186 6.991 -1.408 1.00 1.30 N ATOM 0 H HIS A 222 -4.843 2.497 1.125 1.00 0.75 H new ATOM 0 HA HIS A 222 -6.997 3.884 0.096 1.00 0.86 H new ATOM 0 HB2 HIS A 222 -4.409 2.838 -0.839 1.00 1.15 H new ATOM 0 HB3 HIS A 222 -5.597 2.934 -2.124 1.00 1.15 H new ATOM 0 HD1 HIS A 222 -2.951 4.807 -1.449 1.00 3.20 H new ATOM 0 HD2 HIS A 222 -7.013 5.800 -1.172 1.00 1.13 H new ATOM 0 HE1 HIS A 222 -3.084 7.342 -1.610 1.00 2.97 H new ATOM 1667 N SER A 223 -6.963 0.716 -0.842 1.00 0.66 N ATOM 1668 CA SER A 223 -7.782 -0.344 -1.419 1.00 0.72 C ATOM 1669 C SER A 223 -8.548 -1.090 -0.331 1.00 0.82 C ATOM 1670 O SER A 223 -8.944 -2.243 -0.514 1.00 0.98 O ATOM 1671 CB SER A 223 -6.907 -1.322 -2.205 1.00 0.81 C ATOM 1672 OG SER A 223 -7.507 -1.661 -3.443 1.00 2.34 O ATOM 0 H SER A 223 -6.049 0.409 -0.508 1.00 0.66 H new ATOM 0 HA SER A 223 -8.502 0.114 -2.097 1.00 0.72 H new ATOM 0 HB2 SER A 223 -5.928 -0.878 -2.382 1.00 0.81 H new ATOM 0 HB3 SER A 223 -6.746 -2.225 -1.616 1.00 0.81 H new ATOM 0 HG SER A 223 -7.820 -0.846 -3.889 1.00 2.34 H new ATOM 1678 N LEU A 224 -8.755 -0.426 0.800 1.00 0.95 N ATOM 1679 CA LEU A 224 -9.474 -1.026 1.919 1.00 1.11 C ATOM 1680 C LEU A 224 -9.679 -0.012 3.040 1.00 2.14 C ATOM 1681 O LEU A 224 -8.868 0.085 3.960 1.00 3.81 O ATOM 1682 CB LEU A 224 -8.712 -2.241 2.449 1.00 0.90 C ATOM 1683 CG LEU A 224 -9.302 -3.608 2.100 1.00 0.96 C ATOM 1684 CD1 LEU A 224 -8.207 -4.563 1.651 1.00 1.79 C ATOM 1685 CD2 LEU A 224 -10.059 -4.182 3.289 1.00 1.72 C ATOM 0 H LEU A 224 -8.435 0.528 0.967 1.00 0.95 H new ATOM 0 HA LEU A 224 -10.452 -1.347 1.560 1.00 1.11 H new ATOM 0 HB2 LEU A 224 -7.692 -2.200 2.067 1.00 0.90 H new ATOM 0 HB3 LEU A 224 -8.650 -2.161 3.534 1.00 0.90 H new ATOM 0 HG LEU A 224 -10.004 -3.480 1.276 1.00 0.96 H new ATOM 0 HD11 LEU A 224 -8.646 -5.531 1.407 1.00 1.79 H new ATOM 0 HD12 LEU A 224 -7.709 -4.158 0.770 1.00 1.79 H new ATOM 0 HD13 LEU A 224 -7.480 -4.686 2.454 1.00 1.79 H new ATOM 0 HD21 LEU A 224 -10.472 -5.155 3.022 1.00 1.72 H new ATOM 0 HD22 LEU A 224 -9.379 -4.296 4.133 1.00 1.72 H new ATOM 0 HD23 LEU A 224 -10.869 -3.507 3.565 1.00 1.72 H new ATOM 1697 N GLY A 225 -10.773 0.741 2.958 1.00 1.69 N ATOM 1698 CA GLY A 225 -11.066 1.736 3.973 1.00 2.51 C ATOM 1699 C GLY A 225 -11.424 3.083 3.377 1.00 1.21 C ATOM 1700 O GLY A 225 -12.601 3.422 3.250 1.00 1.74 O ATOM 0 H GLY A 225 -11.461 0.679 2.207 1.00 1.69 H new ATOM 0 HA2 GLY A 225 -11.891 1.386 4.594 1.00 2.51 H new ATOM 0 HA3 GLY A 225 -10.201 1.849 4.627 1.00 2.51 H new ATOM 1704 N LEU A 226 -10.406 3.855 3.013 1.00 1.44 N ATOM 1705 CA LEU A 226 -10.618 5.175 2.429 1.00 1.40 C ATOM 1706 C LEU A 226 -9.317 5.738 1.867 1.00 1.72 C ATOM 1707 O LEU A 226 -8.266 5.103 1.951 1.00 3.23 O ATOM 1708 CB LEU A 226 -11.190 6.132 3.476 1.00 2.83 C ATOM 1709 CG LEU A 226 -10.318 6.379 4.707 1.00 2.47 C ATOM 1710 CD1 LEU A 226 -10.487 7.806 5.204 1.00 3.52 C ATOM 1711 CD2 LEU A 226 -10.657 5.385 5.809 1.00 2.65 C ATOM 0 H LEU A 226 -9.426 3.590 3.112 1.00 1.44 H new ATOM 0 HA LEU A 226 -11.331 5.072 1.611 1.00 1.40 H new ATOM 0 HB2 LEU A 226 -11.385 7.091 2.995 1.00 2.83 H new ATOM 0 HB3 LEU A 226 -12.152 5.742 3.809 1.00 2.83 H new ATOM 0 HG LEU A 226 -9.275 6.236 4.424 1.00 2.47 H new ATOM 0 HD11 LEU A 226 -9.859 7.963 6.081 1.00 3.52 H new ATOM 0 HD12 LEU A 226 -10.194 8.502 4.418 1.00 3.52 H new ATOM 0 HD13 LEU A 226 -11.530 7.978 5.470 1.00 3.52 H new ATOM 0 HD21 LEU A 226 -10.027 5.576 6.678 1.00 2.65 H new ATOM 0 HD22 LEU A 226 -11.704 5.496 6.089 1.00 2.65 H new ATOM 0 HD23 LEU A 226 -10.483 4.371 5.450 1.00 2.65 H new ATOM 1723 N GLY A 227 -9.394 6.935 1.294 1.00 1.64 N ATOM 1724 CA GLY A 227 -8.214 7.564 0.728 1.00 2.34 C ATOM 1725 C GLY A 227 -8.227 9.071 0.891 1.00 1.75 C ATOM 1726 O GLY A 227 -9.133 9.748 0.404 1.00 2.67 O ATOM 0 H GLY A 227 -10.252 7.481 1.211 1.00 1.64 H new ATOM 0 HA2 GLY A 227 -7.324 7.157 1.208 1.00 2.34 H new ATOM 0 HA3 GLY A 227 -8.147 7.317 -0.331 1.00 2.34 H new ATOM 1730 N HIS A 228 -7.219 9.599 1.579 1.00 1.82 N ATOM 1731 CA HIS A 228 -7.118 11.036 1.806 1.00 1.46 C ATOM 1732 C HIS A 228 -8.293 11.539 2.640 1.00 1.23 C ATOM 1733 O HIS A 228 -9.339 11.900 2.102 1.00 1.68 O ATOM 1734 CB HIS A 228 -7.069 11.782 0.472 1.00 1.49 C ATOM 1735 CG HIS A 228 -6.220 11.107 -0.561 1.00 1.26 C ATOM 1736 ND1 HIS A 228 -4.920 10.730 -0.530 1.00 1.21 N flip ATOM 1737 CD2 HIS A 228 -6.693 10.744 -1.804 1.00 1.35 C flip ATOM 1738 CE1 HIS A 228 -4.635 10.152 -1.743 1.00 1.11 C flip ATOM 1739 NE2 HIS A 228 -5.722 10.172 -2.493 1.00 1.12 N flip ATOM 0 H HIS A 228 -6.461 9.053 1.989 1.00 1.82 H new ATOM 0 HA HIS A 228 -6.197 11.228 2.356 1.00 1.46 H new ATOM 0 HB2 HIS A 228 -8.083 11.886 0.086 1.00 1.49 H new ATOM 0 HB3 HIS A 228 -6.688 12.789 0.642 1.00 1.49 H new ATOM 0 HD2 HIS A 228 -7.701 10.903 -2.159 1.00 1.35 H new ATOM 0 HE1 HIS A 228 -3.678 9.747 -2.036 1.00 1.11 H new ATOM 0 HE2 HIS A 228 -5.799 9.808 -3.443 1.00 1.12 H new ATOM 1747 N SER A 229 -8.112 11.557 3.957 1.00 1.49 N ATOM 1748 CA SER A 229 -9.158 12.011 4.865 1.00 2.05 C ATOM 1749 C SER A 229 -8.931 13.463 5.275 1.00 1.72 C ATOM 1750 O SER A 229 -9.612 14.369 4.795 1.00 2.91 O ATOM 1751 CB SER A 229 -9.205 11.120 6.108 1.00 2.93 C ATOM 1752 OG SER A 229 -10.171 11.586 7.034 1.00 4.14 O ATOM 0 H SER A 229 -7.251 11.263 4.418 1.00 1.49 H new ATOM 0 HA SER A 229 -10.112 11.945 4.342 1.00 2.05 H new ATOM 0 HB2 SER A 229 -9.440 10.096 5.817 1.00 2.93 H new ATOM 0 HB3 SER A 229 -8.223 11.099 6.581 1.00 2.93 H new ATOM 0 HG SER A 229 -10.182 10.999 7.818 1.00 4.14 H new ATOM 1758 N SER A 230 -7.967 13.675 6.166 1.00 1.24 N ATOM 1759 CA SER A 230 -7.651 15.016 6.644 1.00 2.03 C ATOM 1760 C SER A 230 -6.494 14.980 7.637 1.00 1.68 C ATOM 1761 O SER A 230 -5.597 15.822 7.594 1.00 2.29 O ATOM 1762 CB SER A 230 -8.880 15.650 7.299 1.00 3.19 C ATOM 1763 OG SER A 230 -8.502 16.629 8.251 1.00 4.37 O ATOM 0 H SER A 230 -7.392 12.936 6.571 1.00 1.24 H new ATOM 0 HA SER A 230 -7.353 15.619 5.787 1.00 2.03 H new ATOM 0 HB2 SER A 230 -9.509 16.106 6.534 1.00 3.19 H new ATOM 0 HB3 SER A 230 -9.477 14.878 7.784 1.00 3.19 H new ATOM 0 HG SER A 230 -9.305 17.020 8.654 1.00 4.37 H new ATOM 1769 N ASP A 231 -6.521 13.997 8.532 1.00 1.15 N ATOM 1770 CA ASP A 231 -5.474 13.849 9.536 1.00 0.96 C ATOM 1771 C ASP A 231 -4.093 13.867 8.889 1.00 0.93 C ATOM 1772 O ASP A 231 -3.744 13.000 8.087 1.00 0.87 O ATOM 1773 CB ASP A 231 -5.668 12.548 10.317 1.00 1.09 C ATOM 1774 CG ASP A 231 -6.044 12.792 11.765 1.00 1.44 C ATOM 1775 OD1 ASP A 231 -7.061 13.475 12.007 1.00 1.66 O ATOM 1776 OD2 ASP A 231 -5.321 12.299 12.656 1.00 2.66 O ATOM 0 H ASP A 231 -7.256 13.292 8.582 1.00 1.15 H new ATOM 0 HA ASP A 231 -5.543 14.691 10.224 1.00 0.96 H new ATOM 0 HB2 ASP A 231 -6.446 11.953 9.838 1.00 1.09 H new ATOM 0 HB3 ASP A 231 -4.749 11.963 10.277 1.00 1.09 H new ATOM 1781 N PRO A 232 -3.287 14.879 9.242 1.00 1.15 N ATOM 1782 CA PRO A 232 -1.931 15.036 8.707 1.00 1.29 C ATOM 1783 C PRO A 232 -0.977 13.965 9.224 1.00 1.42 C ATOM 1784 O PRO A 232 0.157 13.850 8.757 1.00 2.54 O ATOM 1785 CB PRO A 232 -1.508 16.418 9.211 1.00 1.58 C ATOM 1786 CG PRO A 232 -2.324 16.640 10.437 1.00 1.65 C ATOM 1787 CD PRO A 232 -3.636 15.949 10.192 1.00 1.39 C ATOM 0 HA PRO A 232 -1.907 14.938 7.622 1.00 1.29 H new ATOM 0 HB2 PRO A 232 -0.442 16.449 9.434 1.00 1.58 H new ATOM 0 HB3 PRO A 232 -1.699 17.188 8.463 1.00 1.58 H new ATOM 0 HG2 PRO A 232 -1.826 16.231 11.316 1.00 1.65 H new ATOM 0 HG3 PRO A 232 -2.472 17.704 10.620 1.00 1.65 H new ATOM 0 HD2 PRO A 232 -4.056 15.546 11.114 1.00 1.39 H new ATOM 0 HD3 PRO A 232 -4.377 16.631 9.775 1.00 1.39 H new ATOM 1795 N LYS A 233 -1.441 13.182 10.192 1.00 1.97 N ATOM 1796 CA LYS A 233 -0.630 12.119 10.773 1.00 2.23 C ATOM 1797 C LYS A 233 -1.077 10.753 10.262 1.00 2.04 C ATOM 1798 O LYS A 233 -0.300 9.799 10.253 1.00 2.32 O ATOM 1799 CB LYS A 233 -0.719 12.158 12.300 1.00 2.72 C ATOM 1800 CG LYS A 233 -2.140 12.269 12.824 1.00 3.81 C ATOM 1801 CD LYS A 233 -2.484 13.699 13.205 1.00 3.15 C ATOM 1802 CE LYS A 233 -2.542 13.875 14.714 1.00 3.97 C ATOM 1803 NZ LYS A 233 -3.762 13.251 15.299 1.00 5.12 N ATOM 0 H LYS A 233 -2.376 13.264 10.591 1.00 1.97 H new ATOM 0 HA LYS A 233 0.405 12.280 10.471 1.00 2.23 H new ATOM 0 HB2 LYS A 233 -0.261 11.256 12.705 1.00 2.72 H new ATOM 0 HB3 LYS A 233 -0.138 13.004 12.668 1.00 2.72 H new ATOM 0 HG2 LYS A 233 -2.837 11.916 12.064 1.00 3.81 H new ATOM 0 HG3 LYS A 233 -2.260 11.621 13.692 1.00 3.81 H new ATOM 0 HD2 LYS A 233 -1.740 14.377 12.787 1.00 3.15 H new ATOM 0 HD3 LYS A 233 -3.445 13.972 12.769 1.00 3.15 H new ATOM 0 HE2 LYS A 233 -1.655 13.431 15.166 1.00 3.97 H new ATOM 0 HE3 LYS A 233 -2.526 14.938 14.957 1.00 3.97 H new ATOM 0 HZ1 LYS A 233 -4.275 13.956 15.866 1.00 5.12 H new ATOM 0 HZ2 LYS A 233 -4.377 12.908 14.534 1.00 5.12 H new ATOM 0 HZ3 LYS A 233 -3.487 12.453 15.906 1.00 5.12 H new ATOM 1817 N ALA A 234 -2.333 10.668 9.835 1.00 2.01 N ATOM 1818 CA ALA A 234 -2.881 9.420 9.320 1.00 1.93 C ATOM 1819 C ALA A 234 -2.127 8.961 8.076 1.00 1.72 C ATOM 1820 O ALA A 234 -1.325 9.706 7.514 1.00 1.67 O ATOM 1821 CB ALA A 234 -4.362 9.582 9.011 1.00 1.85 C ATOM 0 H ALA A 234 -2.989 11.449 9.836 1.00 2.01 H new ATOM 0 HA ALA A 234 -2.762 8.656 10.088 1.00 1.93 H new ATOM 0 HB1 ALA A 234 -4.759 8.642 8.627 1.00 1.85 H new ATOM 0 HB2 ALA A 234 -4.896 9.856 9.921 1.00 1.85 H new ATOM 0 HB3 ALA A 234 -4.494 10.364 8.263 1.00 1.85 H new ATOM 1827 N VAL A 235 -2.389 7.728 7.652 1.00 1.80 N ATOM 1828 CA VAL A 235 -1.735 7.170 6.475 1.00 1.78 C ATOM 1829 C VAL A 235 -2.589 7.365 5.227 1.00 1.64 C ATOM 1830 O VAL A 235 -2.272 6.844 4.158 1.00 1.74 O ATOM 1831 CB VAL A 235 -1.442 5.669 6.654 1.00 2.16 C ATOM 1832 CG1 VAL A 235 -0.426 5.196 5.626 1.00 3.10 C ATOM 1833 CG2 VAL A 235 -0.955 5.386 8.067 1.00 1.91 C ATOM 0 H VAL A 235 -3.049 7.097 8.106 1.00 1.80 H new ATOM 0 HA VAL A 235 -0.793 7.704 6.354 1.00 1.78 H new ATOM 0 HB VAL A 235 -2.367 5.115 6.495 1.00 2.16 H new ATOM 0 HG11 VAL A 235 -0.232 4.133 5.769 1.00 3.10 H new ATOM 0 HG12 VAL A 235 -0.819 5.362 4.623 1.00 3.10 H new ATOM 0 HG13 VAL A 235 0.502 5.754 5.749 1.00 3.10 H new ATOM 0 HG21 VAL A 235 -0.753 4.320 8.176 1.00 1.91 H new ATOM 0 HG22 VAL A 235 -0.042 5.950 8.257 1.00 1.91 H new ATOM 0 HG23 VAL A 235 -1.721 5.685 8.783 1.00 1.91 H new ATOM 1843 N MET A 236 -3.674 8.118 5.372 1.00 1.55 N ATOM 1844 CA MET A 236 -4.574 8.383 4.255 1.00 1.61 C ATOM 1845 C MET A 236 -4.140 9.630 3.491 1.00 1.33 C ATOM 1846 O MET A 236 -4.295 9.709 2.272 1.00 1.54 O ATOM 1847 CB MET A 236 -6.009 8.552 4.758 1.00 1.84 C ATOM 1848 CG MET A 236 -6.968 7.499 4.226 1.00 2.16 C ATOM 1849 SD MET A 236 -6.536 5.833 4.763 1.00 2.92 S ATOM 1850 CE MET A 236 -5.691 5.217 3.309 1.00 4.51 C ATOM 0 H MET A 236 -3.952 8.555 6.251 1.00 1.55 H new ATOM 0 HA MET A 236 -4.532 7.531 3.577 1.00 1.61 H new ATOM 0 HB2 MET A 236 -6.010 8.515 5.847 1.00 1.84 H new ATOM 0 HB3 MET A 236 -6.372 9.539 4.472 1.00 1.84 H new ATOM 0 HG2 MET A 236 -7.979 7.733 4.558 1.00 2.16 H new ATOM 0 HG3 MET A 236 -6.974 7.536 3.137 1.00 2.16 H new ATOM 0 HE1 MET A 236 -6.160 4.289 2.981 1.00 4.51 H new ATOM 0 HE2 MET A 236 -5.754 5.957 2.511 1.00 4.51 H new ATOM 0 HE3 MET A 236 -4.644 5.030 3.549 1.00 4.51 H new ATOM 1860 N PHE A 237 -3.597 10.603 4.216 1.00 1.19 N ATOM 1861 CA PHE A 237 -3.143 11.848 3.606 1.00 1.04 C ATOM 1862 C PHE A 237 -2.027 11.583 2.598 1.00 0.86 C ATOM 1863 O PHE A 237 -1.124 10.780 2.830 1.00 1.05 O ATOM 1864 CB PHE A 237 -2.653 12.819 4.682 1.00 1.30 C ATOM 1865 CG PHE A 237 -3.109 14.233 4.465 1.00 1.94 C ATOM 1866 CD1 PHE A 237 -4.456 14.556 4.512 1.00 3.11 C ATOM 1867 CD2 PHE A 237 -2.191 15.240 4.214 1.00 2.68 C ATOM 1868 CE1 PHE A 237 -4.878 15.857 4.313 1.00 3.90 C ATOM 1869 CE2 PHE A 237 -2.607 16.543 4.015 1.00 3.46 C ATOM 1870 CZ PHE A 237 -3.953 16.851 4.063 1.00 3.75 C ATOM 0 H PHE A 237 -3.461 10.554 5.226 1.00 1.19 H new ATOM 0 HA PHE A 237 -3.987 12.295 3.080 1.00 1.04 H new ATOM 0 HB2 PHE A 237 -3.005 12.478 5.656 1.00 1.30 H new ATOM 0 HB3 PHE A 237 -1.564 12.797 4.711 1.00 1.30 H new ATOM 0 HD1 PHE A 237 -5.184 13.782 4.706 1.00 3.11 H new ATOM 0 HD2 PHE A 237 -1.138 15.004 4.173 1.00 2.68 H new ATOM 0 HE1 PHE A 237 -5.930 16.096 4.353 1.00 3.90 H new ATOM 0 HE2 PHE A 237 -1.881 17.319 3.822 1.00 3.46 H new ATOM 0 HZ PHE A 237 -4.281 17.868 3.905 1.00 3.75 H new ATOM 1880 N PRO A 238 -2.091 12.276 1.451 1.00 1.21 N ATOM 1881 CA PRO A 238 -1.096 12.134 0.385 1.00 1.57 C ATOM 1882 C PRO A 238 0.259 12.716 0.775 1.00 1.42 C ATOM 1883 O PRO A 238 0.549 13.880 0.499 1.00 2.14 O ATOM 1884 CB PRO A 238 -1.704 12.925 -0.776 1.00 2.26 C ATOM 1885 CG PRO A 238 -2.601 13.921 -0.126 1.00 2.26 C ATOM 1886 CD PRO A 238 -3.140 13.251 1.107 1.00 1.75 C ATOM 0 HA PRO A 238 -0.898 11.088 0.149 1.00 1.57 H new ATOM 0 HB2 PRO A 238 -0.932 13.415 -1.369 1.00 2.26 H new ATOM 0 HB3 PRO A 238 -2.259 12.274 -1.451 1.00 2.26 H new ATOM 0 HG2 PRO A 238 -2.055 14.829 0.130 1.00 2.26 H new ATOM 0 HG3 PRO A 238 -3.409 14.214 -0.796 1.00 2.26 H new ATOM 0 HD2 PRO A 238 -3.305 13.966 1.913 1.00 1.75 H new ATOM 0 HD3 PRO A 238 -4.095 12.763 0.914 1.00 1.75 H new ATOM 1894 N THR A 239 1.086 11.898 1.418 1.00 1.23 N ATOM 1895 CA THR A 239 2.410 12.331 1.846 1.00 1.31 C ATOM 1896 C THR A 239 3.345 11.142 2.031 1.00 1.20 C ATOM 1897 O THR A 239 2.945 10.100 2.549 1.00 1.42 O ATOM 1898 CB THR A 239 2.342 13.126 3.164 1.00 1.80 C ATOM 1899 OG1 THR A 239 0.980 13.260 3.585 1.00 2.64 O ATOM 1900 CG2 THR A 239 2.964 14.504 2.998 1.00 2.29 C ATOM 0 H THR A 239 0.862 10.931 1.654 1.00 1.23 H new ATOM 0 HA THR A 239 2.800 12.977 1.060 1.00 1.31 H new ATOM 0 HB THR A 239 2.905 12.580 3.921 1.00 1.80 H new ATOM 0 HG1 THR A 239 0.945 13.765 4.424 1.00 2.64 H new ATOM 0 HG21 THR A 239 2.904 15.046 3.942 1.00 2.29 H new ATOM 0 HG22 THR A 239 4.009 14.399 2.706 1.00 2.29 H new ATOM 0 HG23 THR A 239 2.425 15.056 2.228 1.00 2.29 H new ATOM 1908 N TYR A 240 4.593 11.305 1.605 1.00 1.23 N ATOM 1909 CA TYR A 240 5.585 10.243 1.723 1.00 1.28 C ATOM 1910 C TYR A 240 6.884 10.775 2.321 1.00 1.49 C ATOM 1911 O TYR A 240 7.590 11.568 1.698 1.00 1.80 O ATOM 1912 CB TYR A 240 5.860 9.619 0.353 1.00 1.42 C ATOM 1913 CG TYR A 240 6.030 10.636 -0.752 1.00 1.77 C ATOM 1914 CD1 TYR A 240 4.927 11.165 -1.412 1.00 2.46 C ATOM 1915 CD2 TYR A 240 7.293 11.069 -1.137 1.00 2.65 C ATOM 1916 CE1 TYR A 240 5.078 12.094 -2.424 1.00 3.05 C ATOM 1917 CE2 TYR A 240 7.453 11.999 -2.146 1.00 3.16 C ATOM 1918 CZ TYR A 240 6.343 12.508 -2.787 1.00 3.05 C ATOM 1919 OH TYR A 240 6.497 13.434 -3.793 1.00 3.78 O ATOM 0 H TYR A 240 4.941 12.162 1.175 1.00 1.23 H new ATOM 0 HA TYR A 240 5.185 9.479 2.390 1.00 1.28 H new ATOM 0 HB2 TYR A 240 6.761 9.009 0.415 1.00 1.42 H new ATOM 0 HB3 TYR A 240 5.039 8.950 0.096 1.00 1.42 H new ATOM 0 HD1 TYR A 240 3.935 10.845 -1.129 1.00 2.46 H new ATOM 0 HD2 TYR A 240 8.165 10.672 -0.639 1.00 2.65 H new ATOM 0 HE1 TYR A 240 4.210 12.494 -2.928 1.00 3.05 H new ATOM 0 HE2 TYR A 240 8.442 12.326 -2.431 1.00 3.16 H new ATOM 0 HH TYR A 240 7.450 13.618 -3.925 1.00 3.78 H new ATOM 1929 N LYS A 241 7.193 10.332 3.535 1.00 1.64 N ATOM 1930 CA LYS A 241 8.407 10.760 4.220 1.00 2.06 C ATOM 1931 C LYS A 241 9.194 9.558 4.734 1.00 2.02 C ATOM 1932 O LYS A 241 8.896 8.415 4.388 1.00 2.51 O ATOM 1933 CB LYS A 241 8.060 11.691 5.384 1.00 2.57 C ATOM 1934 CG LYS A 241 7.012 12.734 5.036 1.00 3.07 C ATOM 1935 CD LYS A 241 6.601 13.541 6.256 1.00 3.33 C ATOM 1936 CE LYS A 241 7.620 14.624 6.576 1.00 4.80 C ATOM 1937 NZ LYS A 241 7.045 15.989 6.423 1.00 5.68 N ATOM 0 H LYS A 241 6.619 9.676 4.065 1.00 1.64 H new ATOM 0 HA LYS A 241 9.027 11.299 3.504 1.00 2.06 H new ATOM 0 HB2 LYS A 241 7.702 11.093 6.222 1.00 2.57 H new ATOM 0 HB3 LYS A 241 8.967 12.196 5.717 1.00 2.57 H new ATOM 0 HG2 LYS A 241 7.404 13.404 4.271 1.00 3.07 H new ATOM 0 HG3 LYS A 241 6.136 12.243 4.611 1.00 3.07 H new ATOM 0 HD2 LYS A 241 5.627 13.997 6.081 1.00 3.33 H new ATOM 0 HD3 LYS A 241 6.493 12.877 7.113 1.00 3.33 H new ATOM 0 HE2 LYS A 241 7.980 14.494 7.597 1.00 4.80 H new ATOM 0 HE3 LYS A 241 8.482 14.517 5.918 1.00 4.80 H new ATOM 0 HZ1 LYS A 241 7.770 16.699 6.650 1.00 5.68 H new ATOM 0 HZ2 LYS A 241 6.724 16.123 5.443 1.00 5.68 H new ATOM 0 HZ3 LYS A 241 6.238 16.100 7.069 1.00 5.68 H new ATOM 1951 N TYR A 242 10.197 9.825 5.563 1.00 1.84 N ATOM 1952 CA TYR A 242 11.027 8.765 6.124 1.00 1.86 C ATOM 1953 C TYR A 242 10.846 8.675 7.636 1.00 1.77 C ATOM 1954 O TYR A 242 11.673 9.170 8.403 1.00 2.51 O ATOM 1955 CB TYR A 242 12.499 9.010 5.789 1.00 2.21 C ATOM 1956 CG TYR A 242 12.912 10.461 5.899 1.00 2.39 C ATOM 1957 CD1 TYR A 242 12.721 11.340 4.840 1.00 2.86 C ATOM 1958 CD2 TYR A 242 13.494 10.952 7.061 1.00 3.22 C ATOM 1959 CE1 TYR A 242 13.097 12.666 4.936 1.00 3.30 C ATOM 1960 CE2 TYR A 242 13.872 12.276 7.167 1.00 3.37 C ATOM 1961 CZ TYR A 242 13.672 13.129 6.101 1.00 3.06 C ATOM 1962 OH TYR A 242 14.048 14.449 6.202 1.00 3.49 O ATOM 0 H TYR A 242 10.455 10.766 5.861 1.00 1.84 H new ATOM 0 HA TYR A 242 10.713 7.820 5.682 1.00 1.86 H new ATOM 0 HB2 TYR A 242 13.119 8.413 6.457 1.00 2.21 H new ATOM 0 HB3 TYR A 242 12.695 8.661 4.775 1.00 2.21 H new ATOM 0 HD1 TYR A 242 12.271 10.981 3.926 1.00 2.86 H new ATOM 0 HD2 TYR A 242 13.654 10.286 7.896 1.00 3.22 H new ATOM 0 HE1 TYR A 242 12.942 13.336 4.103 1.00 3.30 H new ATOM 0 HE2 TYR A 242 14.321 12.642 8.079 1.00 3.37 H new ATOM 0 HH TYR A 242 14.435 14.612 7.087 1.00 3.49 H new ATOM 1972 N VAL A 243 9.759 8.038 8.058 1.00 1.15 N ATOM 1973 CA VAL A 243 9.468 7.880 9.478 1.00 1.09 C ATOM 1974 C VAL A 243 9.693 6.441 9.928 1.00 0.86 C ATOM 1975 O VAL A 243 9.709 5.519 9.112 1.00 0.87 O ATOM 1976 CB VAL A 243 8.019 8.288 9.804 1.00 1.38 C ATOM 1977 CG1 VAL A 243 7.847 8.500 11.300 1.00 2.78 C ATOM 1978 CG2 VAL A 243 7.632 9.539 9.031 1.00 2.56 C ATOM 0 H VAL A 243 9.065 7.623 7.437 1.00 1.15 H new ATOM 0 HA VAL A 243 10.151 8.537 10.016 1.00 1.09 H new ATOM 0 HB VAL A 243 7.355 7.480 9.498 1.00 1.38 H new ATOM 0 HG11 VAL A 243 6.817 8.788 11.511 1.00 2.78 H new ATOM 0 HG12 VAL A 243 8.081 7.575 11.828 1.00 2.78 H new ATOM 0 HG13 VAL A 243 8.520 9.289 11.635 1.00 2.78 H new ATOM 0 HG21 VAL A 243 6.605 9.813 9.273 1.00 2.56 H new ATOM 0 HG22 VAL A 243 8.300 10.356 9.304 1.00 2.56 H new ATOM 0 HG23 VAL A 243 7.713 9.345 7.961 1.00 2.56 H new ATOM 1988 N ASP A 244 9.865 6.254 11.232 1.00 0.93 N ATOM 1989 CA ASP A 244 10.088 4.926 11.792 1.00 1.14 C ATOM 1990 C ASP A 244 9.058 3.934 11.262 1.00 1.11 C ATOM 1991 O ASP A 244 7.869 4.037 11.564 1.00 1.19 O ATOM 1992 CB ASP A 244 10.027 4.977 13.319 1.00 1.59 C ATOM 1993 CG ASP A 244 8.898 5.854 13.825 1.00 3.72 C ATOM 1994 OD1 ASP A 244 7.733 5.406 13.781 1.00 5.48 O ATOM 1995 OD2 ASP A 244 9.180 6.987 14.265 1.00 4.21 O ATOM 0 H ASP A 244 9.854 7.006 11.921 1.00 0.93 H new ATOM 0 HA ASP A 244 11.079 4.591 11.487 1.00 1.14 H new ATOM 0 HB2 ASP A 244 9.901 3.967 13.709 1.00 1.59 H new ATOM 0 HB3 ASP A 244 10.975 5.351 13.705 1.00 1.59 H new ATOM 2000 N ILE A 245 9.522 2.973 10.470 1.00 1.24 N ATOM 2001 CA ILE A 245 8.642 1.963 9.898 1.00 1.59 C ATOM 2002 C ILE A 245 8.264 0.912 10.936 1.00 1.80 C ATOM 2003 O ILE A 245 7.159 0.370 10.912 1.00 2.09 O ATOM 2004 CB ILE A 245 9.295 1.264 8.691 1.00 2.01 C ATOM 2005 CG1 ILE A 245 10.543 0.497 9.132 1.00 1.87 C ATOM 2006 CG2 ILE A 245 9.645 2.282 7.615 1.00 3.34 C ATOM 2007 CD1 ILE A 245 10.284 -0.965 9.421 1.00 2.25 C ATOM 0 H ILE A 245 10.503 2.873 10.210 1.00 1.24 H new ATOM 0 HA ILE A 245 7.743 2.481 9.564 1.00 1.59 H new ATOM 0 HB ILE A 245 8.583 0.552 8.273 1.00 2.01 H new ATOM 0 HG12 ILE A 245 11.302 0.576 8.354 1.00 1.87 H new ATOM 0 HG13 ILE A 245 10.952 0.968 10.025 1.00 1.87 H new ATOM 0 HG21 ILE A 245 10.106 1.773 6.768 1.00 3.34 H new ATOM 0 HG22 ILE A 245 8.738 2.788 7.284 1.00 3.34 H new ATOM 0 HG23 ILE A 245 10.342 3.015 8.021 1.00 3.34 H new ATOM 0 HD11 ILE A 245 11.213 -1.445 9.728 1.00 2.25 H new ATOM 0 HD12 ILE A 245 9.548 -1.053 10.221 1.00 2.25 H new ATOM 0 HD13 ILE A 245 9.904 -1.452 8.523 1.00 2.25 H new ATOM 2019 N ASN A 246 9.189 0.629 11.848 1.00 1.90 N ATOM 2020 CA ASN A 246 8.952 -0.357 12.896 1.00 2.36 C ATOM 2021 C ASN A 246 7.970 0.178 13.934 1.00 2.14 C ATOM 2022 O ASN A 246 7.113 -0.554 14.430 1.00 2.55 O ATOM 2023 CB ASN A 246 10.270 -0.737 13.573 1.00 2.79 C ATOM 2024 CG ASN A 246 10.148 -1.997 14.409 1.00 3.40 C ATOM 2025 OD1 ASN A 246 10.430 -3.098 13.937 1.00 4.10 O ATOM 2026 ND2 ASN A 246 9.725 -1.839 15.658 1.00 3.82 N ATOM 0 H ASN A 246 10.109 1.068 11.882 1.00 1.90 H new ATOM 0 HA ASN A 246 8.518 -1.244 12.435 1.00 2.36 H new ATOM 0 HB2 ASN A 246 11.038 -0.882 12.813 1.00 2.79 H new ATOM 0 HB3 ASN A 246 10.600 0.086 14.207 1.00 2.79 H new ATOM 0 HD21 ASN A 246 9.623 -2.650 16.268 1.00 3.82 H new ATOM 0 HD22 ASN A 246 9.503 -0.907 16.007 1.00 3.82 H new ATOM 2033 N THR A 247 8.101 1.461 14.259 1.00 1.63 N ATOM 2034 CA THR A 247 7.226 2.094 15.237 1.00 1.62 C ATOM 2035 C THR A 247 6.057 2.797 14.557 1.00 1.23 C ATOM 2036 O THR A 247 5.401 3.652 15.153 1.00 1.28 O ATOM 2037 CB THR A 247 7.993 3.114 16.099 1.00 1.93 C ATOM 2038 OG1 THR A 247 9.392 2.809 16.091 1.00 2.61 O ATOM 2039 CG2 THR A 247 7.477 3.111 17.530 1.00 2.74 C ATOM 0 H THR A 247 8.805 2.081 13.859 1.00 1.63 H new ATOM 0 HA THR A 247 6.844 1.300 15.879 1.00 1.62 H new ATOM 0 HB THR A 247 7.835 4.106 15.675 1.00 1.93 H new ATOM 0 HG1 THR A 247 9.873 3.463 16.640 1.00 2.61 H new ATOM 0 HG21 THR A 247 8.034 3.839 18.119 1.00 2.74 H new ATOM 0 HG22 THR A 247 6.419 3.373 17.536 1.00 2.74 H new ATOM 0 HG23 THR A 247 7.608 2.119 17.962 1.00 2.74 H new ATOM 2047 N PHE A 248 5.802 2.433 13.305 1.00 1.20 N ATOM 2048 CA PHE A 248 4.711 3.030 12.542 1.00 1.23 C ATOM 2049 C PHE A 248 3.358 2.569 13.077 1.00 1.31 C ATOM 2050 O PHE A 248 3.173 1.396 13.401 1.00 1.67 O ATOM 2051 CB PHE A 248 4.838 2.667 11.061 1.00 1.61 C ATOM 2052 CG PHE A 248 3.938 3.472 10.168 1.00 3.22 C ATOM 2053 CD1 PHE A 248 3.823 4.843 10.333 1.00 5.03 C ATOM 2054 CD2 PHE A 248 3.208 2.858 9.162 1.00 3.77 C ATOM 2055 CE1 PHE A 248 2.996 5.587 9.512 1.00 6.81 C ATOM 2056 CE2 PHE A 248 2.381 3.597 8.338 1.00 5.42 C ATOM 2057 CZ PHE A 248 2.274 4.963 8.514 1.00 6.83 C ATOM 0 H PHE A 248 6.336 1.728 12.797 1.00 1.20 H new ATOM 0 HA PHE A 248 4.775 4.113 12.650 1.00 1.23 H new ATOM 0 HB2 PHE A 248 5.872 2.811 10.747 1.00 1.61 H new ATOM 0 HB3 PHE A 248 4.611 1.609 10.934 1.00 1.61 H new ATOM 0 HD1 PHE A 248 4.386 5.336 11.112 1.00 5.03 H new ATOM 0 HD2 PHE A 248 3.287 1.790 9.021 1.00 3.77 H new ATOM 0 HE1 PHE A 248 2.915 6.655 9.651 1.00 6.81 H new ATOM 0 HE2 PHE A 248 1.819 3.107 7.557 1.00 5.42 H new ATOM 0 HZ PHE A 248 1.627 5.542 7.872 1.00 6.83 H new ATOM 2067 N ARG A 249 2.415 3.502 13.166 1.00 1.28 N ATOM 2068 CA ARG A 249 1.080 3.193 13.662 1.00 1.38 C ATOM 2069 C ARG A 249 0.052 4.174 13.105 1.00 1.29 C ATOM 2070 O ARG A 249 0.276 5.386 13.097 1.00 1.38 O ATOM 2071 CB ARG A 249 1.060 3.230 15.191 1.00 1.59 C ATOM 2072 CG ARG A 249 -0.302 2.919 15.790 1.00 1.94 C ATOM 2073 CD ARG A 249 -0.726 1.489 15.494 1.00 2.66 C ATOM 2074 NE ARG A 249 0.229 0.515 16.016 1.00 2.58 N ATOM 2075 CZ ARG A 249 0.334 0.206 17.304 1.00 2.93 C ATOM 2076 NH1 ARG A 249 -0.453 0.792 18.196 1.00 3.16 N ATOM 2077 NH2 ARG A 249 1.228 -0.690 17.702 1.00 4.01 N ATOM 0 H ARG A 249 2.551 4.477 12.901 1.00 1.28 H new ATOM 0 HA ARG A 249 0.818 2.190 13.326 1.00 1.38 H new ATOM 0 HB2 ARG A 249 1.788 2.514 15.573 1.00 1.59 H new ATOM 0 HB3 ARG A 249 1.378 4.217 15.526 1.00 1.59 H new ATOM 0 HG2 ARG A 249 -0.271 3.075 16.868 1.00 1.94 H new ATOM 0 HG3 ARG A 249 -1.044 3.610 15.389 1.00 1.94 H new ATOM 0 HD2 ARG A 249 -1.707 1.304 15.931 1.00 2.66 H new ATOM 0 HD3 ARG A 249 -0.827 1.356 14.417 1.00 2.66 H new ATOM 0 HE ARG A 249 0.849 0.046 15.356 1.00 2.58 H new ATOM 0 HH11 ARG A 249 -1.141 1.482 17.894 1.00 3.16 H new ATOM 0 HH12 ARG A 249 -0.370 0.553 19.184 1.00 3.16 H new ATOM 0 HH21 ARG A 249 1.836 -1.142 17.019 1.00 4.01 H new ATOM 0 HH22 ARG A 249 1.308 -0.926 18.691 1.00 4.01 H new ATOM 2091 N LEU A 250 -1.073 3.644 12.640 1.00 1.29 N ATOM 2092 CA LEU A 250 -2.135 4.472 12.081 1.00 1.28 C ATOM 2093 C LEU A 250 -2.538 5.573 13.056 1.00 1.32 C ATOM 2094 O LEU A 250 -2.102 5.587 14.207 1.00 1.48 O ATOM 2095 CB LEU A 250 -3.352 3.611 11.735 1.00 1.44 C ATOM 2096 CG LEU A 250 -4.177 3.109 12.920 1.00 1.84 C ATOM 2097 CD1 LEU A 250 -5.664 3.211 12.616 1.00 2.57 C ATOM 2098 CD2 LEU A 250 -3.799 1.676 13.263 1.00 2.94 C ATOM 0 H LEU A 250 -1.274 2.644 12.639 1.00 1.29 H new ATOM 0 HA LEU A 250 -1.757 4.938 11.171 1.00 1.28 H new ATOM 0 HB2 LEU A 250 -4.006 4.188 11.081 1.00 1.44 H new ATOM 0 HB3 LEU A 250 -3.011 2.748 11.164 1.00 1.44 H new ATOM 0 HG LEU A 250 -3.959 3.738 13.783 1.00 1.84 H new ATOM 0 HD11 LEU A 250 -6.236 2.849 13.471 1.00 2.57 H new ATOM 0 HD12 LEU A 250 -5.925 4.251 12.419 1.00 2.57 H new ATOM 0 HD13 LEU A 250 -5.899 2.606 11.740 1.00 2.57 H new ATOM 0 HD21 LEU A 250 -4.396 1.335 14.109 1.00 2.94 H new ATOM 0 HD22 LEU A 250 -3.988 1.034 12.403 1.00 2.94 H new ATOM 0 HD23 LEU A 250 -2.742 1.631 13.524 1.00 2.94 H new ATOM 2110 N SER A 251 -3.375 6.494 12.588 1.00 1.37 N ATOM 2111 CA SER A 251 -3.836 7.601 13.419 1.00 1.51 C ATOM 2112 C SER A 251 -5.109 7.223 14.169 1.00 1.34 C ATOM 2113 O SER A 251 -5.542 6.071 14.139 1.00 1.96 O ATOM 2114 CB SER A 251 -4.086 8.842 12.560 1.00 2.86 C ATOM 2115 OG SER A 251 -5.145 8.623 11.644 1.00 4.66 O ATOM 0 H SER A 251 -3.748 6.496 11.638 1.00 1.37 H new ATOM 0 HA SER A 251 -3.058 7.824 14.149 1.00 1.51 H new ATOM 0 HB2 SER A 251 -4.325 9.690 13.202 1.00 2.86 H new ATOM 0 HB3 SER A 251 -3.178 9.100 12.016 1.00 2.86 H new ATOM 0 HG SER A 251 -5.795 9.353 11.715 1.00 4.66 H new ATOM 2121 N ALA A 252 -5.704 8.202 14.843 1.00 1.62 N ATOM 2122 CA ALA A 252 -6.929 7.974 15.599 1.00 2.38 C ATOM 2123 C ALA A 252 -8.159 8.110 14.708 1.00 1.68 C ATOM 2124 O ALA A 252 -8.936 7.167 14.557 1.00 1.93 O ATOM 2125 CB ALA A 252 -7.014 8.942 16.770 1.00 3.89 C ATOM 0 H ALA A 252 -5.357 9.161 14.881 1.00 1.62 H new ATOM 0 HA ALA A 252 -6.904 6.955 15.984 1.00 2.38 H new ATOM 0 HB1 ALA A 252 -7.934 8.761 17.326 1.00 3.89 H new ATOM 0 HB2 ALA A 252 -6.157 8.794 17.427 1.00 3.89 H new ATOM 0 HB3 ALA A 252 -7.012 9.966 16.396 1.00 3.89 H new ATOM 2131 N ASP A 253 -8.329 9.289 14.120 1.00 1.15 N ATOM 2132 CA ASP A 253 -9.465 9.549 13.242 1.00 1.18 C ATOM 2133 C ASP A 253 -9.552 8.497 12.141 1.00 1.07 C ATOM 2134 O ASP A 253 -10.644 8.084 11.749 1.00 1.46 O ATOM 2135 CB ASP A 253 -9.352 10.943 12.625 1.00 1.52 C ATOM 2136 CG ASP A 253 -10.700 11.618 12.467 1.00 2.41 C ATOM 2137 OD1 ASP A 253 -11.135 12.303 13.415 1.00 2.57 O ATOM 2138 OD2 ASP A 253 -11.321 11.459 11.394 1.00 3.82 O ATOM 0 H ASP A 253 -7.695 10.080 14.235 1.00 1.15 H new ATOM 0 HA ASP A 253 -10.374 9.499 13.841 1.00 1.18 H new ATOM 0 HB2 ASP A 253 -8.710 11.563 13.251 1.00 1.52 H new ATOM 0 HB3 ASP A 253 -8.870 10.868 11.650 1.00 1.52 H new ATOM 2143 N ASP A 254 -8.396 8.069 11.646 1.00 0.79 N ATOM 2144 CA ASP A 254 -8.342 7.065 10.589 1.00 0.75 C ATOM 2145 C ASP A 254 -8.761 5.697 11.117 1.00 0.64 C ATOM 2146 O ASP A 254 -9.300 4.874 10.377 1.00 0.69 O ATOM 2147 CB ASP A 254 -6.932 6.989 10.001 1.00 0.91 C ATOM 2148 CG ASP A 254 -6.909 6.334 8.635 1.00 1.73 C ATOM 2149 OD1 ASP A 254 -7.995 5.987 8.124 1.00 3.00 O ATOM 2150 OD2 ASP A 254 -5.805 6.167 8.075 1.00 2.60 O ATOM 0 H ASP A 254 -7.484 8.401 11.959 1.00 0.79 H new ATOM 0 HA ASP A 254 -9.039 7.360 9.805 1.00 0.75 H new ATOM 0 HB2 ASP A 254 -6.518 7.995 9.925 1.00 0.91 H new ATOM 0 HB3 ASP A 254 -6.288 6.430 10.680 1.00 0.91 H new ATOM 2155 N ILE A 255 -8.509 5.461 12.400 1.00 0.75 N ATOM 2156 CA ILE A 255 -8.860 4.193 13.027 1.00 0.94 C ATOM 2157 C ILE A 255 -10.327 3.852 12.793 1.00 1.07 C ATOM 2158 O ILE A 255 -10.705 2.681 12.756 1.00 1.20 O ATOM 2159 CB ILE A 255 -8.586 4.219 14.542 1.00 1.32 C ATOM 2160 CG1 ILE A 255 -8.001 2.880 15.000 1.00 1.26 C ATOM 2161 CG2 ILE A 255 -9.863 4.534 15.306 1.00 1.99 C ATOM 2162 CD1 ILE A 255 -6.637 3.004 15.640 1.00 1.22 C ATOM 0 H ILE A 255 -8.063 6.132 13.026 1.00 0.75 H new ATOM 0 HA ILE A 255 -8.234 3.429 12.566 1.00 0.94 H new ATOM 0 HB ILE A 255 -7.858 5.003 14.751 1.00 1.32 H new ATOM 0 HG12 ILE A 255 -8.686 2.418 15.711 1.00 1.26 H new ATOM 0 HG13 ILE A 255 -7.932 2.211 14.142 1.00 1.26 H new ATOM 0 HG21 ILE A 255 -9.653 4.549 16.375 1.00 1.99 H new ATOM 0 HG22 ILE A 255 -10.241 5.509 14.997 1.00 1.99 H new ATOM 0 HG23 ILE A 255 -10.612 3.771 15.094 1.00 1.99 H new ATOM 0 HD11 ILE A 255 -6.285 2.017 15.940 1.00 1.22 H new ATOM 0 HD12 ILE A 255 -5.938 3.437 14.925 1.00 1.22 H new ATOM 0 HD13 ILE A 255 -6.704 3.647 16.517 1.00 1.22 H new ATOM 2174 N ARG A 256 -11.151 4.883 12.633 1.00 1.20 N ATOM 2175 CA ARG A 256 -12.577 4.693 12.401 1.00 1.54 C ATOM 2176 C ARG A 256 -12.870 4.534 10.912 1.00 1.49 C ATOM 2177 O ARG A 256 -13.744 3.762 10.520 1.00 1.76 O ATOM 2178 CB ARG A 256 -13.369 5.875 12.964 1.00 1.91 C ATOM 2179 CG ARG A 256 -14.210 5.520 14.180 1.00 2.81 C ATOM 2180 CD ARG A 256 -15.176 6.641 14.534 1.00 3.23 C ATOM 2181 NE ARG A 256 -15.509 6.646 15.956 1.00 3.50 N ATOM 2182 CZ ARG A 256 -16.074 7.677 16.574 1.00 4.04 C ATOM 2183 NH1 ARG A 256 -16.368 8.779 15.899 1.00 4.69 N ATOM 2184 NH2 ARG A 256 -16.348 7.606 17.871 1.00 4.58 N ATOM 0 H ARG A 256 -10.855 5.859 12.660 1.00 1.20 H new ATOM 0 HA ARG A 256 -12.884 3.781 12.913 1.00 1.54 H new ATOM 0 HB2 ARG A 256 -12.675 6.672 13.232 1.00 1.91 H new ATOM 0 HB3 ARG A 256 -14.021 6.269 12.184 1.00 1.91 H new ATOM 0 HG2 ARG A 256 -14.769 4.605 13.983 1.00 2.81 H new ATOM 0 HG3 ARG A 256 -13.557 5.318 15.029 1.00 2.81 H new ATOM 0 HD2 ARG A 256 -14.735 7.600 14.261 1.00 3.23 H new ATOM 0 HD3 ARG A 256 -16.089 6.532 13.948 1.00 3.23 H new ATOM 0 HE ARG A 256 -15.296 5.813 16.504 1.00 3.50 H new ATOM 0 HH11 ARG A 256 -16.160 8.837 14.902 1.00 4.69 H new ATOM 0 HH12 ARG A 256 -16.802 9.569 16.376 1.00 4.69 H new ATOM 0 HH21 ARG A 256 -16.125 6.759 18.394 1.00 4.58 H new ATOM 0 HH22 ARG A 256 -16.782 8.398 18.345 1.00 4.58 H new ATOM 2198 N GLY A 257 -12.132 5.271 10.087 1.00 1.30 N ATOM 2199 CA GLY A 257 -12.328 5.197 8.651 1.00 1.42 C ATOM 2200 C GLY A 257 -12.077 3.807 8.102 1.00 1.28 C ATOM 2201 O GLY A 257 -12.495 3.487 6.989 1.00 1.73 O ATOM 0 H GLY A 257 -11.402 5.917 10.387 1.00 1.30 H new ATOM 0 HA2 GLY A 257 -13.347 5.501 8.410 1.00 1.42 H new ATOM 0 HA3 GLY A 257 -11.660 5.904 8.159 1.00 1.42 H new ATOM 2205 N ILE A 258 -11.391 2.979 8.883 1.00 0.97 N ATOM 2206 CA ILE A 258 -11.085 1.616 8.467 1.00 0.85 C ATOM 2207 C ILE A 258 -11.886 0.601 9.276 1.00 0.87 C ATOM 2208 O ILE A 258 -12.222 -0.474 8.781 1.00 0.95 O ATOM 2209 CB ILE A 258 -9.584 1.305 8.619 1.00 0.73 C ATOM 2210 CG1 ILE A 258 -9.297 -0.142 8.214 1.00 0.77 C ATOM 2211 CG2 ILE A 258 -9.132 1.561 10.048 1.00 0.85 C ATOM 2212 CD1 ILE A 258 -9.658 -0.451 6.778 1.00 0.83 C ATOM 0 H ILE A 258 -11.037 3.228 9.807 1.00 0.97 H new ATOM 0 HA ILE A 258 -11.360 1.538 7.415 1.00 0.85 H new ATOM 0 HB ILE A 258 -9.023 1.965 7.958 1.00 0.73 H new ATOM 0 HG12 ILE A 258 -8.238 -0.350 8.367 1.00 0.77 H new ATOM 0 HG13 ILE A 258 -9.851 -0.812 8.872 1.00 0.77 H new ATOM 0 HG21 ILE A 258 -8.069 1.337 10.139 1.00 0.85 H new ATOM 0 HG22 ILE A 258 -9.305 2.607 10.303 1.00 0.85 H new ATOM 0 HG23 ILE A 258 -9.697 0.924 10.728 1.00 0.85 H new ATOM 0 HD11 ILE A 258 -9.428 -1.494 6.561 1.00 0.83 H new ATOM 0 HD12 ILE A 258 -10.723 -0.275 6.625 1.00 0.83 H new ATOM 0 HD13 ILE A 258 -9.084 0.193 6.112 1.00 0.83 H new ATOM 2224 N GLN A 259 -12.191 0.953 10.521 1.00 0.94 N ATOM 2225 CA GLN A 259 -12.955 0.073 11.398 1.00 1.11 C ATOM 2226 C GLN A 259 -14.439 0.113 11.050 1.00 1.30 C ATOM 2227 O GLN A 259 -15.116 -0.915 11.059 1.00 1.44 O ATOM 2228 CB GLN A 259 -12.751 0.473 12.860 1.00 1.25 C ATOM 2229 CG GLN A 259 -13.273 -0.555 13.851 1.00 1.71 C ATOM 2230 CD GLN A 259 -12.825 -0.276 15.272 1.00 1.91 C ATOM 2231 OE1 GLN A 259 -13.368 0.600 15.945 1.00 2.49 O ATOM 2232 NE2 GLN A 259 -11.829 -1.022 15.736 1.00 2.96 N ATOM 0 H GLN A 259 -11.921 1.841 10.945 1.00 0.94 H new ATOM 0 HA GLN A 259 -12.594 -0.945 11.254 1.00 1.11 H new ATOM 0 HB2 GLN A 259 -11.688 0.631 13.040 1.00 1.25 H new ATOM 0 HB3 GLN A 259 -13.250 1.425 13.040 1.00 1.25 H new ATOM 0 HG2 GLN A 259 -14.362 -0.569 13.814 1.00 1.71 H new ATOM 0 HG3 GLN A 259 -12.931 -1.546 13.554 1.00 1.71 H new ATOM 0 HE21 GLN A 259 -11.408 -1.737 15.143 1.00 2.96 H new ATOM 0 HE22 GLN A 259 -11.485 -0.880 16.686 1.00 2.96 H new ATOM 2241 N SER A 260 -14.938 1.306 10.743 1.00 1.39 N ATOM 2242 CA SER A 260 -16.344 1.480 10.396 1.00 1.65 C ATOM 2243 C SER A 260 -16.575 1.209 8.913 1.00 1.82 C ATOM 2244 O SER A 260 -17.501 0.489 8.538 1.00 2.04 O ATOM 2245 CB SER A 260 -16.806 2.896 10.746 1.00 1.72 C ATOM 2246 OG SER A 260 -18.194 3.052 10.510 1.00 2.48 O ATOM 0 H SER A 260 -14.390 2.166 10.727 1.00 1.39 H new ATOM 0 HA SER A 260 -16.927 0.762 10.973 1.00 1.65 H new ATOM 0 HB2 SER A 260 -16.586 3.105 11.793 1.00 1.72 H new ATOM 0 HB3 SER A 260 -16.249 3.621 10.152 1.00 1.72 H new ATOM 0 HG SER A 260 -18.465 3.965 10.743 1.00 2.48 H new ATOM 2252 N LEU A 261 -15.726 1.790 8.073 1.00 1.86 N ATOM 2253 CA LEU A 261 -15.835 1.612 6.629 1.00 2.19 C ATOM 2254 C LEU A 261 -17.175 2.132 6.117 1.00 3.39 C ATOM 2255 O LEU A 261 -18.026 1.357 5.678 1.00 3.68 O ATOM 2256 CB LEU A 261 -15.674 0.136 6.263 1.00 1.59 C ATOM 2257 CG LEU A 261 -14.433 -0.562 6.821 1.00 1.91 C ATOM 2258 CD1 LEU A 261 -14.810 -1.484 7.969 1.00 3.28 C ATOM 2259 CD2 LEU A 261 -13.719 -1.338 5.723 1.00 2.26 C ATOM 0 H LEU A 261 -14.954 2.389 8.367 1.00 1.86 H new ATOM 0 HA LEU A 261 -15.038 2.185 6.156 1.00 2.19 H new ATOM 0 HB2 LEU A 261 -16.556 -0.402 6.610 1.00 1.59 H new ATOM 0 HB3 LEU A 261 -15.656 0.052 5.176 1.00 1.59 H new ATOM 0 HG LEU A 261 -13.752 0.199 7.202 1.00 1.91 H new ATOM 0 HD11 LEU A 261 -13.914 -1.972 8.353 1.00 3.28 H new ATOM 0 HD12 LEU A 261 -15.276 -0.903 8.765 1.00 3.28 H new ATOM 0 HD13 LEU A 261 -15.511 -2.240 7.614 1.00 3.28 H new ATOM 0 HD21 LEU A 261 -12.838 -1.828 6.138 1.00 2.26 H new ATOM 0 HD22 LEU A 261 -14.393 -2.090 5.312 1.00 2.26 H new ATOM 0 HD23 LEU A 261 -13.414 -0.652 4.932 1.00 2.26 H new ATOM 2271 N TYR A 262 -17.355 3.446 6.173 1.00 4.57 N ATOM 2272 CA TYR A 262 -18.591 4.069 5.716 1.00 6.01 C ATOM 2273 C TYR A 262 -18.318 5.052 4.581 1.00 7.38 C ATOM 2274 O TYR A 262 -17.225 5.605 4.473 1.00 8.21 O ATOM 2275 CB TYR A 262 -19.284 4.789 6.874 1.00 6.97 C ATOM 2276 CG TYR A 262 -20.775 4.950 6.682 1.00 7.80 C ATOM 2277 CD1 TYR A 262 -21.592 3.844 6.477 1.00 7.89 C ATOM 2278 CD2 TYR A 262 -21.367 6.206 6.706 1.00 8.98 C ATOM 2279 CE1 TYR A 262 -22.955 3.986 6.301 1.00 8.91 C ATOM 2280 CE2 TYR A 262 -22.730 6.357 6.532 1.00 9.93 C ATOM 2281 CZ TYR A 262 -23.519 5.244 6.329 1.00 9.80 C ATOM 2282 OH TYR A 262 -24.876 5.390 6.154 1.00 10.94 O ATOM 0 H TYR A 262 -16.660 4.101 6.531 1.00 4.57 H new ATOM 0 HA TYR A 262 -19.247 3.283 5.342 1.00 6.01 H new ATOM 0 HB2 TYR A 262 -19.103 4.236 7.795 1.00 6.97 H new ATOM 0 HB3 TYR A 262 -18.834 5.774 7.000 1.00 6.97 H new ATOM 0 HD1 TYR A 262 -21.154 2.857 6.455 1.00 7.89 H new ATOM 0 HD2 TYR A 262 -20.752 7.080 6.863 1.00 8.98 H new ATOM 0 HE1 TYR A 262 -23.575 3.116 6.142 1.00 8.91 H new ATOM 0 HE2 TYR A 262 -23.175 7.341 6.555 1.00 9.93 H new ATOM 0 HH TYR A 262 -25.112 6.340 6.203 1.00 10.94 H new ATOM 2292 N GLY A 263 -19.323 5.266 3.737 1.00 8.09 N ATOM 2293 CA GLY A 263 -19.173 6.182 2.622 1.00 9.65 C ATOM 2294 C GLY A 263 -20.308 7.184 2.538 1.00 10.63 C ATOM 2295 O GLY A 263 -21.072 7.305 3.495 1.00 10.55 O ATOM 0 H GLY A 263 -20.238 4.821 3.806 1.00 8.09 H new ATOM 0 HA2 GLY A 263 -18.228 6.716 2.719 1.00 9.65 H new ATOM 0 HA3 GLY A 263 -19.124 5.614 1.693 1.00 9.65 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.018 7.905 -1.299 1.00 0.51 CO