USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1773 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: B 68 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 69 GLN : amide:sc= -12.5! C(o=-13!,f=-5.4!) USER MOD Set 2.1: B 14 TYR OH : rot -147:sc= 0.657! USER MOD Set 2.2: B 55 TYR OH : rot -67:sc= 1.67! USER MOD Set 3.1: B 35 THR OG1 : rot 180:sc= 0.515 USER MOD Set 3.2: B 111 SER OG : rot 4:sc= 0.422 USER MOD Set 4.1: A 14 TYR OH : rot 8:sc= 1.25 USER MOD Set 4.2: A 55 TYR OH : rot -26:sc= 0.0268 USER MOD Set 4.3: A 112 MET CE :methyl -165:sc= -2.59! (180deg=-2.51!) USER MOD Single : A 2 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.38) USER MOD Single : A 3 THR OG1 : rot 150:sc= -2.46 USER MOD Single : A 6 HIS : no HD1:sc= -0.0864 X(o=-0.086,f=-0.015) USER MOD Single : A 7 MET CE :methyl 175:sc= -8.13! (180deg=-8.24!) USER MOD Single : A 8 THR OG1 : rot 112:sc= 1.04 USER MOD Single : A 12 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.73) USER MOD Single : A 19 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.057) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -149:sc= -0.222 USER MOD Single : A 46 SER OG : rot 20:sc= 0.477 USER MOD Single : A 48 THR OG1 : rot -172:sc= -3.17! USER MOD Single : A 57 ASN : amide:sc= -2.46 K(o=-2.5,f=-0.71) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.412) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -9.01! C(o=-9!,f=-6.6!) USER MOD Single : A 76 ASN : amide:sc= -2.62! C(o=-2.6!,f=-5.1!) USER MOD Single : A 83 THR OG1 : rot 80:sc= -1.58! USER MOD Single : A 85 SER OG : rot -30:sc= -0.182! USER MOD Single : A 92 LYS NZ :NH3+ -155:sc= 0.00325 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -172:sc= -1.94 USER MOD Single : A 100 HIS : no HE2:sc= -7.29! C(o=-7.3!,f=-6.1!) USER MOD Single : A 104 ASN : amide:sc= -2.05! C(o=-2.1!,f=-1.8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 163:sc=-0.00924 (180deg=-0.272) USER MOD Single : A 120 ASN : amide:sc= -10.6! C(o=-11!,f=-9.4!) USER MOD Single : A 122 HIS : no HD1:sc= -6.71! C(o=-6.7!,f=-8!) USER MOD Single : B 1 MET CE :methyl 163:sc= -0.0499 (180deg=-0.652) USER MOD Single : B 1 MET N :NH3+ 160:sc= -0.0542 (180deg=-0.802) USER MOD Single : B 2 ASN : amide:sc= -0.747! C(o=-0.75!,f=-5.6!) USER MOD Single : B 3 THR OG1 : rot 152:sc= -0.402 USER MOD Single : B 6 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.49) USER MOD Single : B 7 MET CE :methyl 151:sc= -7.58! (180deg=-9.11!) USER MOD Single : B 8 THR OG1 : rot 110:sc= 1.1 USER MOD Single : B 12 GLN : amide:sc= -0.0617 K(o=-0.062,f=-1.7!) USER MOD Single : B 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 42 SER OG : rot -60:sc= 1.2 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 ASN : amide:sc= -0.368 K(o=-0.37,f=-1.5) USER MOD Single : B 58 SER OG : rot 131:sc= 1.37 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 ASN : amide:sc= -8.18! C(o=-8.2!,f=-13!) USER MOD Single : B 83 THR OG1 : rot 151:sc= -3.3! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot -29:sc= -1.19! USER MOD Single : B 100 HIS : no HE2:sc= -13.7! C(o=-14!,f=-16!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 MET CE :methyl 145:sc= -12.1! (180deg=-16.1!) USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -13.4! C(o=-13!,f=-18!) USER MOD Single : B 122 HIS : no HD1:sc= -4.2! K(o=-4.2!,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 15.100 -0.271 -4.857 1.00 1.00 N ATOM 19 CA ASN A 2 13.818 -0.189 -4.178 1.00 1.00 C ATOM 20 C ASN A 2 13.798 1.052 -3.283 1.00 1.00 C ATOM 21 O ASN A 2 14.093 0.967 -2.092 1.00 1.00 O ATOM 22 CB ASN A 2 13.585 -1.414 -3.292 1.00 1.00 C ATOM 23 CG ASN A 2 14.877 -1.837 -2.590 1.00 1.00 C ATOM 24 OD1 ASN A 2 15.139 -1.484 -1.452 1.00 1.00 O ATOM 25 ND2 ASN A 2 15.667 -2.609 -3.329 1.00 1.00 N ATOM 0 HA ASN A 2 13.037 -0.139 -4.937 1.00 1.00 H new ATOM 0 HB2 ASN A 2 12.820 -1.189 -2.549 1.00 1.00 H new ATOM 0 HB3 ASN A 2 13.209 -2.239 -3.897 1.00 1.00 H new ATOM 0 HD21 ASN A 2 16.553 -2.943 -2.950 1.00 1.00 H new ATOM 0 HD22 ASN A 2 15.387 -2.868 -4.275 1.00 1.00 H new ATOM 32 N THR A 3 13.447 2.175 -3.892 1.00 1.00 N ATOM 33 CA THR A 3 13.385 3.432 -3.165 1.00 1.00 C ATOM 34 C THR A 3 12.410 4.394 -3.847 1.00 1.00 C ATOM 35 O THR A 3 12.167 4.290 -5.048 1.00 1.00 O ATOM 36 CB THR A 3 14.807 3.985 -3.054 1.00 1.00 C ATOM 37 OG1 THR A 3 14.625 5.398 -2.984 1.00 1.00 O ATOM 38 CG2 THR A 3 15.617 3.777 -4.335 1.00 1.00 C ATOM 0 H THR A 3 13.203 2.241 -4.880 1.00 1.00 H new ATOM 0 HA THR A 3 12.998 3.287 -2.156 1.00 1.00 H new ATOM 0 HB THR A 3 15.319 3.507 -2.219 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.349 5.795 -2.456 1.00 1.00 H new ATOM 0 HG21 THR A 3 16.618 4.187 -4.203 1.00 1.00 H new ATOM 0 HG22 THR A 3 15.687 2.711 -4.552 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.123 4.284 -5.164 1.00 1.00 H new ATOM 46 N PRO A 4 11.862 5.332 -3.029 1.00 1.00 N ATOM 47 CA PRO A 4 10.919 6.313 -3.540 1.00 1.00 C ATOM 48 C PRO A 4 11.636 7.391 -4.355 1.00 1.00 C ATOM 49 O PRO A 4 11.039 8.006 -5.237 1.00 1.00 O ATOM 50 CB PRO A 4 10.219 6.865 -2.309 1.00 1.00 C ATOM 51 CG PRO A 4 11.115 6.518 -1.130 1.00 1.00 C ATOM 52 CD PRO A 4 12.127 5.485 -1.601 1.00 1.00 C ATOM 0 HA PRO A 4 10.196 5.881 -4.232 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.079 7.943 -2.389 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.230 6.423 -2.191 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.623 7.409 -0.761 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.523 6.124 -0.304 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.148 5.820 -1.421 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.004 4.540 -1.072 1.00 1.00 H new ATOM 60 N GLU A 5 12.905 7.587 -4.030 1.00 1.00 N ATOM 61 CA GLU A 5 13.709 8.580 -4.720 1.00 1.00 C ATOM 62 C GLU A 5 14.054 8.097 -6.130 1.00 1.00 C ATOM 63 O GLU A 5 14.060 8.884 -7.076 1.00 1.00 O ATOM 64 CB GLU A 5 14.978 8.907 -3.928 1.00 1.00 C ATOM 65 CG GLU A 5 16.083 7.890 -4.219 1.00 1.00 C ATOM 66 CD GLU A 5 17.195 7.975 -3.171 1.00 1.00 C ATOM 67 OE1 GLU A 5 18.382 7.883 -3.519 1.00 1.00 O ATOM 68 OE2 GLU A 5 16.790 8.144 -1.958 1.00 1.00 O ATOM 0 H GLU A 5 13.396 7.075 -3.298 1.00 1.00 H new ATOM 0 HA GLU A 5 13.125 9.497 -4.803 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.324 9.908 -4.185 1.00 1.00 H new ATOM 0 HB3 GLU A 5 14.754 8.911 -2.861 1.00 1.00 H new ATOM 0 HG2 GLU A 5 15.663 6.884 -4.229 1.00 1.00 H new ATOM 0 HG3 GLU A 5 16.498 8.072 -5.210 1.00 1.00 H new ATOM 76 N HIS A 6 14.333 6.806 -6.228 1.00 1.00 N ATOM 77 CA HIS A 6 14.677 6.208 -7.507 1.00 1.00 C ATOM 78 C HIS A 6 13.420 6.083 -8.370 1.00 1.00 C ATOM 79 O HIS A 6 13.438 6.421 -9.552 1.00 1.00 O ATOM 80 CB HIS A 6 15.394 4.872 -7.306 1.00 1.00 C ATOM 81 CG HIS A 6 16.273 4.466 -8.466 1.00 1.00 C ATOM 82 ND1 HIS A 6 17.029 3.308 -8.464 1.00 1.00 N ATOM 83 CD2 HIS A 6 16.507 5.078 -9.663 1.00 1.00 C ATOM 84 CE1 HIS A 6 17.686 3.236 -9.613 1.00 1.00 C ATOM 85 NE2 HIS A 6 17.361 4.333 -10.354 1.00 1.00 N ATOM 0 H HIS A 6 14.328 6.156 -5.442 1.00 1.00 H new ATOM 0 HA HIS A 6 15.377 6.853 -8.038 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.004 4.931 -6.404 1.00 1.00 H new ATOM 0 HB3 HIS A 6 14.650 4.094 -7.137 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.071 6.010 -9.992 1.00 1.00 H new ATOM 0 HE1 HIS A 6 18.361 2.447 -9.910 1.00 1.00 H new ATOM 0 HE2 HIS A 6 17.716 4.546 -11.286 1.00 1.00 H new ATOM 93 N MET A 7 12.358 5.596 -7.744 1.00 1.00 N ATOM 94 CA MET A 7 11.094 5.421 -8.441 1.00 1.00 C ATOM 95 C MET A 7 10.598 6.750 -9.017 1.00 1.00 C ATOM 96 O MET A 7 10.390 6.868 -10.223 1.00 1.00 O ATOM 97 CB MET A 7 10.050 4.863 -7.471 1.00 1.00 C ATOM 98 CG MET A 7 9.820 3.370 -7.714 1.00 1.00 C ATOM 99 SD MET A 7 10.746 2.409 -6.529 1.00 1.00 S ATOM 100 CE MET A 7 9.880 2.848 -5.031 1.00 1.00 C ATOM 0 H MET A 7 12.347 5.317 -6.763 1.00 1.00 H new ATOM 0 HA MET A 7 11.247 4.724 -9.265 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.380 5.022 -6.444 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.111 5.404 -7.591 1.00 1.00 H new ATOM 0 HG2 MET A 7 8.758 3.139 -7.631 1.00 1.00 H new ATOM 0 HG3 MET A 7 10.126 3.107 -8.727 1.00 1.00 H new ATOM 0 HE1 MET A 7 10.274 2.265 -4.199 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.019 3.910 -4.828 1.00 1.00 H new ATOM 0 HE3 MET A 7 8.817 2.638 -5.150 1.00 1.00 H new ATOM 110 N THR A 8 10.422 7.715 -8.127 1.00 1.00 N ATOM 111 CA THR A 8 9.954 9.030 -8.532 1.00 1.00 C ATOM 112 C THR A 8 10.930 9.660 -9.529 1.00 1.00 C ATOM 113 O THR A 8 10.513 10.209 -10.547 1.00 1.00 O ATOM 114 CB THR A 8 9.751 9.869 -7.269 1.00 1.00 C ATOM 115 OG1 THR A 8 9.147 8.967 -6.346 1.00 1.00 O ATOM 116 CG2 THR A 8 8.703 10.967 -7.458 1.00 1.00 C ATOM 0 H THR A 8 10.595 7.613 -7.127 1.00 1.00 H new ATOM 0 HA THR A 8 9.000 8.966 -9.055 1.00 1.00 H new ATOM 0 HB THR A 8 10.699 10.319 -6.976 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.772 8.779 -5.615 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.598 11.533 -6.532 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.018 11.636 -8.259 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.746 10.515 -7.718 1.00 1.00 H new ATOM 124 N ALA A 9 12.210 9.558 -9.201 1.00 1.00 N ATOM 125 CA ALA A 9 13.247 10.111 -10.055 1.00 1.00 C ATOM 126 C ALA A 9 13.148 9.478 -11.444 1.00 1.00 C ATOM 127 O ALA A 9 13.426 10.130 -12.448 1.00 1.00 O ATOM 128 CB ALA A 9 14.614 9.886 -9.408 1.00 1.00 C ATOM 0 H ALA A 9 12.552 9.101 -8.356 1.00 1.00 H new ATOM 0 HA ALA A 9 13.115 11.187 -10.173 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.392 10.301 -10.048 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.642 10.379 -8.436 1.00 1.00 H new ATOM 0 HB3 ALA A 9 14.783 8.817 -9.277 1.00 1.00 H new ATOM 134 N VAL A 10 12.752 8.214 -11.457 1.00 1.00 N ATOM 135 CA VAL A 10 12.613 7.485 -12.706 1.00 1.00 C ATOM 136 C VAL A 10 11.440 8.063 -13.501 1.00 1.00 C ATOM 137 O VAL A 10 11.546 8.271 -14.709 1.00 1.00 O ATOM 138 CB VAL A 10 12.464 5.988 -12.426 1.00 1.00 C ATOM 139 CG1 VAL A 10 11.777 5.277 -13.593 1.00 1.00 C ATOM 140 CG2 VAL A 10 13.822 5.352 -12.118 1.00 1.00 C ATOM 0 H VAL A 10 12.523 7.676 -10.622 1.00 1.00 H new ATOM 0 HA VAL A 10 13.509 7.600 -13.316 1.00 1.00 H new ATOM 0 HB VAL A 10 11.831 5.872 -11.546 1.00 1.00 H new ATOM 0 HG11 VAL A 10 11.684 4.215 -13.368 1.00 1.00 H new ATOM 0 HG12 VAL A 10 10.786 5.704 -13.746 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.371 5.405 -14.498 1.00 1.00 H new ATOM 0 HG21 VAL A 10 13.689 4.288 -11.922 1.00 1.00 H new ATOM 0 HG22 VAL A 10 14.487 5.484 -12.971 1.00 1.00 H new ATOM 0 HG23 VAL A 10 14.257 5.831 -11.241 1.00 1.00 H new ATOM 150 N VAL A 11 10.348 8.306 -12.791 1.00 1.00 N ATOM 151 CA VAL A 11 9.157 8.856 -13.415 1.00 1.00 C ATOM 152 C VAL A 11 9.508 10.179 -14.098 1.00 1.00 C ATOM 153 O VAL A 11 9.078 10.435 -15.221 1.00 1.00 O ATOM 154 CB VAL A 11 8.040 8.996 -12.379 1.00 1.00 C ATOM 155 CG1 VAL A 11 6.825 9.712 -12.974 1.00 1.00 C ATOM 156 CG2 VAL A 11 7.647 7.632 -11.807 1.00 1.00 C ATOM 0 H VAL A 11 10.263 8.132 -11.790 1.00 1.00 H new ATOM 0 HA VAL A 11 8.784 8.181 -14.186 1.00 1.00 H new ATOM 0 HB VAL A 11 8.420 9.606 -11.559 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.046 9.798 -12.216 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.117 10.707 -13.309 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.445 9.141 -13.821 1.00 1.00 H new ATOM 0 HG21 VAL A 11 6.851 7.761 -11.073 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.297 6.987 -12.613 1.00 1.00 H new ATOM 0 HG23 VAL A 11 8.513 7.176 -11.327 1.00 1.00 H new ATOM 166 N GLN A 12 10.287 10.985 -13.390 1.00 1.00 N ATOM 167 CA GLN A 12 10.701 12.276 -13.914 1.00 1.00 C ATOM 168 C GLN A 12 11.565 12.088 -15.163 1.00 1.00 C ATOM 169 O GLN A 12 11.288 12.677 -16.207 1.00 1.00 O ATOM 170 CB GLN A 12 11.444 13.086 -12.850 1.00 1.00 C ATOM 171 CG GLN A 12 11.287 14.587 -13.096 1.00 1.00 C ATOM 172 CD GLN A 12 10.720 15.289 -11.861 1.00 1.00 C ATOM 173 OE1 GLN A 12 10.977 14.913 -10.729 1.00 1.00 O ATOM 174 NE2 GLN A 12 9.936 16.326 -12.141 1.00 1.00 N ATOM 0 H GLN A 12 10.642 10.769 -12.459 1.00 1.00 H new ATOM 0 HA GLN A 12 9.809 12.837 -14.193 1.00 1.00 H new ATOM 0 HB2 GLN A 12 11.060 12.834 -11.862 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.501 12.821 -12.858 1.00 1.00 H new ATOM 0 HG2 GLN A 12 12.254 15.020 -13.353 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.627 14.752 -13.948 1.00 1.00 H new ATOM 0 HE21 GLN A 12 9.763 16.587 -13.112 1.00 1.00 H new ATOM 0 HE22 GLN A 12 9.508 16.861 -11.385 1.00 1.00 H new ATOM 183 N ARG A 13 12.593 11.266 -15.016 1.00 1.00 N ATOM 184 CA ARG A 13 13.498 10.995 -16.120 1.00 1.00 C ATOM 185 C ARG A 13 12.721 10.470 -17.328 1.00 1.00 C ATOM 186 O ARG A 13 13.034 10.809 -18.467 1.00 1.00 O ATOM 187 CB ARG A 13 14.562 9.968 -15.721 1.00 1.00 C ATOM 188 CG ARG A 13 15.728 9.974 -16.711 1.00 1.00 C ATOM 189 CD ARG A 13 16.718 11.093 -16.384 1.00 1.00 C ATOM 190 NE ARG A 13 16.508 12.238 -17.298 1.00 1.00 N ATOM 191 CZ ARG A 13 17.183 13.404 -17.218 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.121 13.590 -16.264 1.00 1.00 N ATOM 193 NH2 ARG A 13 16.913 14.360 -18.087 1.00 1.00 N ATOM 0 H ARG A 13 12.820 10.779 -14.149 1.00 1.00 H new ATOM 0 HA ARG A 13 13.992 11.931 -16.381 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.930 10.190 -14.719 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.117 8.974 -15.684 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.239 9.012 -16.683 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.349 10.104 -17.725 1.00 1.00 H new ATOM 0 HD2 ARG A 13 16.588 11.414 -15.350 1.00 1.00 H new ATOM 0 HD3 ARG A 13 17.740 10.725 -16.478 1.00 1.00 H new ATOM 0 HE ARG A 13 15.809 12.140 -18.035 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.324 12.846 -15.597 1.00 1.00 H new ATOM 0 HH12 ARG A 13 18.626 14.475 -16.211 1.00 1.00 H new ATOM 0 HH21 ARG A 13 16.204 14.211 -18.805 1.00 1.00 H new ATOM 0 HH22 ARG A 13 17.414 15.247 -18.041 1.00 1.00 H new ATOM 206 N TYR A 14 11.721 9.651 -17.037 1.00 1.00 N ATOM 207 CA TYR A 14 10.895 9.076 -18.086 1.00 1.00 C ATOM 208 C TYR A 14 10.174 10.169 -18.877 1.00 1.00 C ATOM 209 O TYR A 14 10.428 10.347 -20.068 1.00 1.00 O ATOM 210 CB TYR A 14 9.855 8.208 -17.375 1.00 1.00 C ATOM 211 CG TYR A 14 8.888 7.495 -18.322 1.00 1.00 C ATOM 212 CD1 TYR A 14 9.332 6.446 -19.100 1.00 1.00 C ATOM 213 CD2 TYR A 14 7.571 7.901 -18.397 1.00 1.00 C ATOM 214 CE1 TYR A 14 8.422 5.774 -19.991 1.00 1.00 C ATOM 215 CE2 TYR A 14 6.660 7.230 -19.289 1.00 1.00 C ATOM 216 CZ TYR A 14 7.131 6.200 -20.042 1.00 1.00 C ATOM 217 OH TYR A 14 6.272 5.566 -20.884 1.00 1.00 O ATOM 0 H TYR A 14 11.464 9.372 -16.090 1.00 1.00 H new ATOM 0 HA TYR A 14 11.506 8.507 -18.787 1.00 1.00 H new ATOM 0 HB2 TYR A 14 10.371 7.462 -16.770 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.282 8.833 -16.690 1.00 1.00 H new ATOM 0 HD1 TYR A 14 10.363 6.129 -19.041 1.00 1.00 H new ATOM 0 HD2 TYR A 14 7.223 8.722 -17.787 1.00 1.00 H new ATOM 0 HE1 TYR A 14 8.757 4.951 -20.605 1.00 1.00 H new ATOM 0 HE2 TYR A 14 5.627 7.538 -19.358 1.00 1.00 H new ATOM 0 HH TYR A 14 6.709 4.774 -21.262 1.00 1.00 H new ATOM 227 N VAL A 15 9.292 10.873 -18.185 1.00 1.00 N ATOM 228 CA VAL A 15 8.532 11.943 -18.809 1.00 1.00 C ATOM 229 C VAL A 15 9.471 12.794 -19.666 1.00 1.00 C ATOM 230 O VAL A 15 9.135 13.148 -20.796 1.00 1.00 O ATOM 231 CB VAL A 15 7.798 12.755 -17.740 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.538 14.185 -18.220 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.494 12.069 -17.328 1.00 1.00 C ATOM 0 H VAL A 15 9.086 10.724 -17.197 1.00 1.00 H new ATOM 0 HA VAL A 15 7.767 11.535 -19.470 1.00 1.00 H new ATOM 0 HB VAL A 15 8.440 12.808 -16.861 1.00 1.00 H new ATOM 0 HG11 VAL A 15 7.015 14.741 -17.442 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.487 14.674 -18.439 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.926 14.161 -19.122 1.00 1.00 H new ATOM 0 HG21 VAL A 15 5.993 12.667 -16.567 1.00 1.00 H new ATOM 0 HG22 VAL A 15 5.845 11.970 -18.198 1.00 1.00 H new ATOM 0 HG23 VAL A 15 6.714 11.081 -16.925 1.00 1.00 H new ATOM 243 N ALA A 16 10.628 13.099 -19.098 1.00 1.00 N ATOM 244 CA ALA A 16 11.616 13.903 -19.797 1.00 1.00 C ATOM 245 C ALA A 16 11.908 13.272 -21.161 1.00 1.00 C ATOM 246 O ALA A 16 11.782 13.930 -22.192 1.00 1.00 O ATOM 247 CB ALA A 16 12.873 14.030 -18.933 1.00 1.00 C ATOM 0 H ALA A 16 10.904 12.804 -18.161 1.00 1.00 H new ATOM 0 HA ALA A 16 11.237 14.910 -19.973 1.00 1.00 H new ATOM 0 HB1 ALA A 16 13.615 14.633 -19.456 1.00 1.00 H new ATOM 0 HB2 ALA A 16 12.618 14.509 -17.988 1.00 1.00 H new ATOM 0 HB3 ALA A 16 13.283 13.039 -18.739 1.00 1.00 H new ATOM 253 N ALA A 17 12.290 12.004 -21.121 1.00 1.00 N ATOM 254 CA ALA A 17 12.600 11.278 -22.341 1.00 1.00 C ATOM 255 C ALA A 17 11.364 11.254 -23.243 1.00 1.00 C ATOM 256 O ALA A 17 11.484 11.276 -24.467 1.00 1.00 O ATOM 257 CB ALA A 17 13.091 9.873 -21.989 1.00 1.00 C ATOM 0 H ALA A 17 12.392 11.461 -20.264 1.00 1.00 H new ATOM 0 HA ALA A 17 13.400 11.775 -22.890 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.323 9.329 -22.904 1.00 1.00 H new ATOM 0 HB2 ALA A 17 13.987 9.945 -21.372 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.313 9.343 -21.439 1.00 1.00 H new ATOM 263 N LEU A 18 10.205 11.210 -22.604 1.00 1.00 N ATOM 264 CA LEU A 18 8.948 11.184 -23.333 1.00 1.00 C ATOM 265 C LEU A 18 8.798 12.482 -24.129 1.00 1.00 C ATOM 266 O LEU A 18 8.458 12.454 -25.310 1.00 1.00 O ATOM 267 CB LEU A 18 7.782 10.907 -22.381 1.00 1.00 C ATOM 268 CG LEU A 18 7.485 9.434 -22.097 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.252 8.660 -23.396 1.00 1.00 C ATOM 270 CD2 LEU A 18 8.589 8.806 -21.245 1.00 1.00 C ATOM 0 H LEU A 18 10.109 11.192 -21.589 1.00 1.00 H new ATOM 0 HA LEU A 18 8.942 10.366 -24.053 1.00 1.00 H new ATOM 0 HB2 LEU A 18 7.986 11.405 -21.433 1.00 1.00 H new ATOM 0 HB3 LEU A 18 6.884 11.365 -22.795 1.00 1.00 H new ATOM 0 HG LEU A 18 6.562 9.378 -21.520 1.00 1.00 H new ATOM 0 HD11 LEU A 18 7.043 7.616 -23.165 1.00 1.00 H new ATOM 0 HD12 LEU A 18 6.404 9.090 -23.929 1.00 1.00 H new ATOM 0 HD13 LEU A 18 8.143 8.722 -24.021 1.00 1.00 H new ATOM 0 HD21 LEU A 18 8.353 7.758 -21.058 1.00 1.00 H new ATOM 0 HD22 LEU A 18 9.540 8.875 -21.773 1.00 1.00 H new ATOM 0 HD23 LEU A 18 8.662 9.337 -20.296 1.00 1.00 H new ATOM 282 N ASN A 19 9.059 13.589 -23.450 1.00 1.00 N ATOM 283 CA ASN A 19 8.958 14.895 -24.078 1.00 1.00 C ATOM 284 C ASN A 19 9.978 14.990 -25.214 1.00 1.00 C ATOM 285 O ASN A 19 9.714 15.617 -26.239 1.00 1.00 O ATOM 286 CB ASN A 19 9.258 16.013 -23.078 1.00 1.00 C ATOM 287 CG ASN A 19 8.705 17.352 -23.570 1.00 1.00 C ATOM 288 OD1 ASN A 19 7.523 17.505 -23.834 1.00 1.00 O ATOM 289 ND2 ASN A 19 9.621 18.309 -23.677 1.00 1.00 N ATOM 0 H ASN A 19 9.341 13.608 -22.470 1.00 1.00 H new ATOM 0 HA ASN A 19 7.941 15.011 -24.453 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.819 15.768 -22.111 1.00 1.00 H new ATOM 0 HB3 ASN A 19 10.335 16.093 -22.929 1.00 1.00 H new ATOM 0 HD21 ASN A 19 9.352 19.239 -23.997 1.00 1.00 H new ATOM 0 HD22 ASN A 19 10.593 18.113 -23.439 1.00 1.00 H new ATOM 296 N ALA A 20 11.122 14.359 -24.994 1.00 1.00 N ATOM 297 CA ALA A 20 12.183 14.365 -25.986 1.00 1.00 C ATOM 298 C ALA A 20 11.965 13.209 -26.965 1.00 1.00 C ATOM 299 O ALA A 20 12.676 13.095 -27.963 1.00 1.00 O ATOM 300 CB ALA A 20 13.540 14.286 -25.284 1.00 1.00 C ATOM 0 H ALA A 20 11.337 13.840 -24.143 1.00 1.00 H new ATOM 0 HA ALA A 20 12.167 15.292 -26.560 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.336 14.291 -26.029 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.658 15.144 -24.622 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.595 13.367 -24.700 1.00 1.00 H new ATOM 306 N GLY A 21 10.981 12.382 -26.646 1.00 1.00 N ATOM 307 CA GLY A 21 10.661 11.241 -27.486 1.00 1.00 C ATOM 308 C GLY A 21 11.869 10.314 -27.635 1.00 1.00 C ATOM 309 O GLY A 21 11.977 9.580 -28.616 1.00 1.00 O ATOM 0 H GLY A 21 10.395 12.479 -25.817 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.826 10.690 -27.054 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.340 11.587 -28.469 1.00 1.00 H new ATOM 313 N ASP A 22 12.749 10.379 -26.647 1.00 1.00 N ATOM 314 CA ASP A 22 13.946 9.554 -26.655 1.00 1.00 C ATOM 315 C ASP A 22 13.555 8.091 -26.439 1.00 1.00 C ATOM 316 O ASP A 22 13.241 7.688 -25.321 1.00 1.00 O ATOM 317 CB ASP A 22 14.902 9.959 -25.531 1.00 1.00 C ATOM 318 CG ASP A 22 15.665 11.264 -25.769 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.166 11.892 -24.825 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.736 11.637 -27.002 1.00 1.00 O ATOM 0 H ASP A 22 12.658 10.990 -25.835 1.00 1.00 H new ATOM 0 HA ASP A 22 14.441 9.690 -27.616 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.333 10.052 -24.606 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.624 9.156 -25.381 1.00 1.00 H new ATOM 326 N LEU A 23 13.586 7.337 -27.529 1.00 1.00 N ATOM 327 CA LEU A 23 13.239 5.928 -27.472 1.00 1.00 C ATOM 328 C LEU A 23 14.378 5.151 -26.809 1.00 1.00 C ATOM 329 O LEU A 23 14.193 4.553 -25.750 1.00 1.00 O ATOM 330 CB LEU A 23 12.871 5.411 -28.865 1.00 1.00 C ATOM 331 CG LEU A 23 11.416 4.979 -29.058 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.229 3.504 -28.698 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.466 5.886 -28.272 1.00 1.00 C ATOM 0 H LEU A 23 13.846 7.676 -28.455 1.00 1.00 H new ATOM 0 HA LEU A 23 12.352 5.779 -26.856 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.097 6.191 -29.592 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.515 4.563 -29.098 1.00 1.00 H new ATOM 0 HG LEU A 23 11.165 5.087 -30.113 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.186 3.223 -28.844 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.863 2.890 -29.338 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.504 3.346 -27.655 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.438 5.557 -28.426 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.708 5.834 -27.211 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.574 6.914 -28.619 1.00 1.00 H new ATOM 345 N ASP A 24 15.532 5.186 -27.459 1.00 1.00 N ATOM 346 CA ASP A 24 16.701 4.494 -26.946 1.00 1.00 C ATOM 347 C ASP A 24 16.812 4.735 -25.439 1.00 1.00 C ATOM 348 O ASP A 24 17.125 3.819 -24.680 1.00 1.00 O ATOM 349 CB ASP A 24 17.982 5.013 -27.603 1.00 1.00 C ATOM 350 CG ASP A 24 18.107 4.714 -29.099 1.00 1.00 C ATOM 351 OD1 ASP A 24 18.186 5.633 -29.928 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.123 3.461 -29.406 1.00 1.00 O ATOM 0 H ASP A 24 15.682 5.683 -28.337 1.00 1.00 H new ATOM 0 HA ASP A 24 16.587 3.433 -27.167 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.036 6.092 -27.457 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.839 4.579 -27.088 1.00 1.00 H new ATOM 358 N GLY A 25 16.548 5.974 -25.050 1.00 1.00 N ATOM 359 CA GLY A 25 16.613 6.349 -23.648 1.00 1.00 C ATOM 360 C GLY A 25 15.546 5.614 -22.834 1.00 1.00 C ATOM 361 O GLY A 25 15.870 4.841 -21.933 1.00 1.00 O ATOM 0 H GLY A 25 16.288 6.731 -25.682 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.602 6.118 -23.251 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.474 7.426 -23.549 1.00 1.00 H new ATOM 365 N ILE A 26 14.296 5.881 -23.180 1.00 1.00 N ATOM 366 CA ILE A 26 13.179 5.255 -22.493 1.00 1.00 C ATOM 367 C ILE A 26 13.389 3.739 -22.464 1.00 1.00 C ATOM 368 O ILE A 26 12.825 3.047 -21.619 1.00 1.00 O ATOM 369 CB ILE A 26 11.853 5.681 -23.126 1.00 1.00 C ATOM 370 CG1 ILE A 26 11.581 7.167 -22.882 1.00 1.00 C ATOM 371 CG2 ILE A 26 10.703 4.799 -22.635 1.00 1.00 C ATOM 372 CD1 ILE A 26 10.595 7.721 -23.912 1.00 1.00 C ATOM 0 H ILE A 26 14.031 6.523 -23.927 1.00 1.00 H new ATOM 0 HA ILE A 26 13.132 5.591 -21.457 1.00 1.00 H new ATOM 0 HB ILE A 26 11.928 5.541 -24.204 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.180 7.307 -21.878 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.516 7.724 -22.932 1.00 1.00 H new ATOM 0 HG21 ILE A 26 9.772 5.123 -23.100 1.00 1.00 H new ATOM 0 HG22 ILE A 26 10.901 3.761 -22.903 1.00 1.00 H new ATOM 0 HG23 ILE A 26 10.616 4.884 -21.552 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.419 8.779 -23.715 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.009 7.602 -24.913 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.653 7.178 -23.842 1.00 1.00 H new ATOM 384 N VAL A 27 14.201 3.269 -23.399 1.00 1.00 N ATOM 385 CA VAL A 27 14.491 1.848 -23.492 1.00 1.00 C ATOM 386 C VAL A 27 15.659 1.509 -22.564 1.00 1.00 C ATOM 387 O VAL A 27 15.736 0.401 -22.036 1.00 1.00 O ATOM 388 CB VAL A 27 14.753 1.461 -24.949 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.575 0.175 -25.035 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.441 1.327 -25.725 1.00 1.00 C ATOM 0 H VAL A 27 14.667 3.846 -24.099 1.00 1.00 H new ATOM 0 HA VAL A 27 13.633 1.261 -23.163 1.00 1.00 H new ATOM 0 HB VAL A 27 15.334 2.261 -25.409 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.747 -0.078 -26.081 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.532 0.321 -24.535 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.033 -0.637 -24.550 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.656 1.051 -26.758 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.823 0.556 -25.265 1.00 1.00 H new ATOM 0 HG23 VAL A 27 12.909 2.278 -25.706 1.00 1.00 H new ATOM 400 N ALA A 28 16.540 2.485 -22.394 1.00 1.00 N ATOM 401 CA ALA A 28 17.701 2.303 -21.539 1.00 1.00 C ATOM 402 C ALA A 28 17.316 2.616 -20.092 1.00 1.00 C ATOM 403 O ALA A 28 18.108 2.401 -19.175 1.00 1.00 O ATOM 404 CB ALA A 28 18.847 3.182 -22.041 1.00 1.00 C ATOM 0 H ALA A 28 16.473 3.403 -22.833 1.00 1.00 H new ATOM 0 HA ALA A 28 18.045 1.269 -21.572 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.718 3.046 -21.400 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.101 2.900 -23.063 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.540 4.228 -22.019 1.00 1.00 H new ATOM 410 N LEU A 29 16.101 3.121 -19.931 1.00 1.00 N ATOM 411 CA LEU A 29 15.603 3.466 -18.611 1.00 1.00 C ATOM 412 C LEU A 29 15.289 2.184 -17.837 1.00 1.00 C ATOM 413 O LEU A 29 15.973 1.856 -16.869 1.00 1.00 O ATOM 414 CB LEU A 29 14.415 4.424 -18.720 1.00 1.00 C ATOM 415 CG LEU A 29 14.380 5.568 -17.706 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.617 6.772 -18.263 1.00 1.00 C ATOM 417 CD2 LEU A 29 13.809 5.097 -16.367 1.00 1.00 C ATOM 0 H LEU A 29 15.447 3.299 -20.693 1.00 1.00 H new ATOM 0 HA LEU A 29 16.365 4.002 -18.045 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.411 4.853 -19.722 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.497 3.846 -18.617 1.00 1.00 H new ATOM 0 HG LEU A 29 15.404 5.893 -17.523 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.607 7.571 -17.522 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.107 7.125 -19.171 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.593 6.479 -18.494 1.00 1.00 H new ATOM 0 HD21 LEU A 29 13.795 5.930 -15.664 1.00 1.00 H new ATOM 0 HD22 LEU A 29 12.793 4.729 -16.514 1.00 1.00 H new ATOM 0 HD23 LEU A 29 14.431 4.296 -15.968 1.00 1.00 H new ATOM 429 N PHE A 30 14.255 1.494 -18.293 1.00 1.00 N ATOM 430 CA PHE A 30 13.842 0.255 -17.656 1.00 1.00 C ATOM 431 C PHE A 30 14.796 -0.888 -18.010 1.00 1.00 C ATOM 432 O PHE A 30 15.815 -0.670 -18.663 1.00 1.00 O ATOM 433 CB PHE A 30 12.446 -0.078 -18.187 1.00 1.00 C ATOM 434 CG PHE A 30 12.412 -0.410 -19.681 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.776 -1.647 -20.112 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.016 0.533 -20.578 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.744 -1.954 -21.497 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.985 0.226 -21.963 1.00 1.00 C ATOM 439 CZ PHE A 30 12.349 -1.012 -22.394 1.00 1.00 C ATOM 0 H PHE A 30 13.690 1.769 -19.097 1.00 1.00 H new ATOM 0 HA PHE A 30 13.847 0.374 -16.573 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.048 -0.925 -17.628 1.00 1.00 H new ATOM 0 HB3 PHE A 30 11.785 0.768 -17.998 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.090 -2.396 -19.400 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.725 1.515 -20.236 1.00 1.00 H new ATOM 0 HE1 PHE A 30 13.034 -2.937 -21.839 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.672 0.975 -22.675 1.00 1.00 H new ATOM 0 HZ PHE A 30 12.324 -1.246 -23.448 1.00 1.00 H new ATOM 449 N ALA A 31 14.431 -2.080 -17.564 1.00 1.00 N ATOM 450 CA ALA A 31 15.242 -3.258 -17.826 1.00 1.00 C ATOM 451 C ALA A 31 15.488 -3.377 -19.331 1.00 1.00 C ATOM 452 O ALA A 31 15.160 -2.469 -20.091 1.00 1.00 O ATOM 453 CB ALA A 31 14.547 -4.494 -17.250 1.00 1.00 C ATOM 0 H ALA A 31 13.585 -2.257 -17.023 1.00 1.00 H new ATOM 0 HA ALA A 31 16.213 -3.172 -17.338 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.154 -5.378 -17.446 1.00 1.00 H new ATOM 0 HB2 ALA A 31 14.420 -4.372 -16.174 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.570 -4.614 -17.719 1.00 1.00 H new ATOM 459 N ASP A 32 16.067 -4.506 -19.715 1.00 1.00 N ATOM 460 CA ASP A 32 16.363 -4.755 -21.116 1.00 1.00 C ATOM 461 C ASP A 32 15.432 -5.851 -21.642 1.00 1.00 C ATOM 462 O ASP A 32 15.413 -6.131 -22.839 1.00 1.00 O ATOM 463 CB ASP A 32 17.805 -5.232 -21.298 1.00 1.00 C ATOM 464 CG ASP A 32 18.226 -5.481 -22.748 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.740 -4.579 -23.427 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.004 -6.674 -23.183 1.00 1.00 O ATOM 0 H ASP A 32 16.339 -5.257 -19.081 1.00 1.00 H new ATOM 0 HA ASP A 32 16.220 -3.823 -21.662 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.475 -4.490 -20.863 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.941 -6.154 -20.733 1.00 1.00 H new ATOM 472 N ASP A 33 14.686 -6.441 -20.720 1.00 1.00 N ATOM 473 CA ASP A 33 13.756 -7.500 -21.075 1.00 1.00 C ATOM 474 C ASP A 33 12.480 -7.353 -20.244 1.00 1.00 C ATOM 475 O ASP A 33 11.860 -8.347 -19.873 1.00 1.00 O ATOM 476 CB ASP A 33 14.354 -8.878 -20.784 1.00 1.00 C ATOM 477 CG ASP A 33 14.824 -9.088 -19.343 1.00 1.00 C ATOM 478 OD1 ASP A 33 14.041 -8.956 -18.391 1.00 1.00 O ATOM 479 OD2 ASP A 33 16.067 -9.404 -19.216 1.00 1.00 O ATOM 0 H ASP A 33 14.706 -6.206 -19.728 1.00 1.00 H new ATOM 0 HA ASP A 33 13.542 -7.417 -22.141 1.00 1.00 H new ATOM 0 HB2 ASP A 33 13.610 -9.638 -21.022 1.00 1.00 H new ATOM 0 HB3 ASP A 33 15.199 -9.039 -21.453 1.00 1.00 H new ATOM 485 N ALA A 34 12.128 -6.104 -19.977 1.00 1.00 N ATOM 486 CA ALA A 34 10.936 -5.814 -19.196 1.00 1.00 C ATOM 487 C ALA A 34 9.696 -6.071 -20.053 1.00 1.00 C ATOM 488 O ALA A 34 9.807 -6.495 -21.202 1.00 1.00 O ATOM 489 CB ALA A 34 11.002 -4.374 -18.680 1.00 1.00 C ATOM 0 H ALA A 34 12.646 -5.282 -20.287 1.00 1.00 H new ATOM 0 HA ALA A 34 10.877 -6.469 -18.327 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.109 -4.156 -18.095 1.00 1.00 H new ATOM 0 HB2 ALA A 34 11.885 -4.252 -18.053 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.059 -3.687 -19.524 1.00 1.00 H new ATOM 495 N THR A 35 8.540 -5.800 -19.462 1.00 1.00 N ATOM 496 CA THR A 35 7.280 -5.997 -20.157 1.00 1.00 C ATOM 497 C THR A 35 6.415 -4.739 -20.057 1.00 1.00 C ATOM 498 O THR A 35 6.097 -4.286 -18.959 1.00 1.00 O ATOM 499 CB THR A 35 6.609 -7.244 -19.576 1.00 1.00 C ATOM 500 OG1 THR A 35 6.875 -7.161 -18.179 1.00 1.00 O ATOM 501 CG2 THR A 35 7.300 -8.537 -20.011 1.00 1.00 C ATOM 0 H THR A 35 8.451 -5.446 -18.510 1.00 1.00 H new ATOM 0 HA THR A 35 7.437 -6.162 -21.223 1.00 1.00 H new ATOM 0 HB THR A 35 5.564 -7.271 -19.883 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.474 -7.930 -17.723 1.00 1.00 H new ATOM 0 HG21 THR A 35 6.784 -9.391 -19.571 1.00 1.00 H new ATOM 0 HG22 THR A 35 7.272 -8.617 -21.098 1.00 1.00 H new ATOM 0 HG23 THR A 35 8.337 -8.526 -19.675 1.00 1.00 H new ATOM 509 N VAL A 36 6.060 -4.211 -21.219 1.00 1.00 N ATOM 510 CA VAL A 36 5.238 -3.014 -21.277 1.00 1.00 C ATOM 511 C VAL A 36 3.800 -3.404 -21.627 1.00 1.00 C ATOM 512 O VAL A 36 3.577 -4.317 -22.421 1.00 1.00 O ATOM 513 CB VAL A 36 5.842 -2.011 -22.263 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.034 -0.713 -22.288 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.310 -1.737 -21.934 1.00 1.00 C ATOM 0 H VAL A 36 6.326 -4.590 -22.128 1.00 1.00 H new ATOM 0 HA VAL A 36 5.214 -2.520 -20.305 1.00 1.00 H new ATOM 0 HB VAL A 36 5.798 -2.451 -23.259 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.484 -0.018 -22.996 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.010 -0.928 -22.592 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.031 -0.267 -21.293 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.716 -1.021 -22.649 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.387 -1.327 -20.927 1.00 1.00 H new ATOM 0 HG23 VAL A 36 7.875 -2.667 -21.991 1.00 1.00 H new ATOM 525 N GLU A 37 2.863 -2.693 -21.018 1.00 1.00 N ATOM 526 CA GLU A 37 1.454 -2.954 -21.256 1.00 1.00 C ATOM 527 C GLU A 37 0.638 -1.672 -21.074 1.00 1.00 C ATOM 528 O GLU A 37 0.361 -1.263 -19.947 1.00 1.00 O ATOM 529 CB GLU A 37 0.940 -4.065 -20.338 1.00 1.00 C ATOM 530 CG GLU A 37 1.151 -3.703 -18.866 1.00 1.00 C ATOM 531 CD GLU A 37 1.028 -4.941 -17.975 1.00 1.00 C ATOM 532 OE1 GLU A 37 -0.087 -5.435 -17.750 1.00 1.00 O ATOM 533 OE2 GLU A 37 2.144 -5.390 -17.509 1.00 1.00 O ATOM 0 H GLU A 37 3.052 -1.937 -20.360 1.00 1.00 H new ATOM 0 HA GLU A 37 1.336 -3.293 -22.285 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -0.120 -4.235 -20.526 1.00 1.00 H new ATOM 0 HB3 GLU A 37 1.458 -4.997 -20.565 1.00 1.00 H new ATOM 0 HG2 GLU A 37 2.135 -3.253 -18.736 1.00 1.00 H new ATOM 0 HG3 GLU A 37 0.417 -2.957 -18.562 1.00 1.00 H new ATOM 541 N ASP A 38 0.278 -1.073 -22.199 1.00 1.00 N ATOM 542 CA ASP A 38 -0.499 0.155 -22.178 1.00 1.00 C ATOM 543 C ASP A 38 -1.617 0.064 -23.219 1.00 1.00 C ATOM 544 O ASP A 38 -1.360 -0.220 -24.388 1.00 1.00 O ATOM 545 CB ASP A 38 0.372 1.364 -22.524 1.00 1.00 C ATOM 546 CG ASP A 38 -0.390 2.575 -23.068 1.00 1.00 C ATOM 547 OD1 ASP A 38 -1.105 2.479 -24.076 1.00 1.00 O ATOM 548 OD2 ASP A 38 -0.225 3.667 -22.402 1.00 1.00 O ATOM 0 H ASP A 38 0.510 -1.415 -23.132 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.906 0.279 -21.174 1.00 1.00 H new ATOM 0 HB2 ASP A 38 0.917 1.668 -21.630 1.00 1.00 H new ATOM 0 HB3 ASP A 38 1.114 1.059 -23.262 1.00 1.00 H new ATOM 554 N PRO A 39 -2.866 0.315 -22.744 1.00 1.00 N ATOM 555 CA PRO A 39 -3.083 0.643 -21.344 1.00 1.00 C ATOM 556 C PRO A 39 -2.962 -0.602 -20.464 1.00 1.00 C ATOM 557 O PRO A 39 -1.968 -0.775 -19.761 1.00 1.00 O ATOM 558 CB PRO A 39 -4.467 1.271 -21.298 1.00 1.00 C ATOM 559 CG PRO A 39 -5.159 0.850 -22.584 1.00 1.00 C ATOM 560 CD PRO A 39 -4.101 0.293 -23.522 1.00 1.00 C ATOM 0 HA PRO A 39 -2.334 1.331 -20.952 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -5.023 0.928 -20.425 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -4.401 2.357 -21.227 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -5.921 0.098 -22.379 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -5.665 1.700 -23.041 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -4.349 -0.719 -23.842 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -4.012 0.900 -24.423 1.00 1.00 H new ATOM 568 N VAL A 40 -3.988 -1.438 -20.532 1.00 1.00 N ATOM 569 CA VAL A 40 -4.008 -2.662 -19.749 1.00 1.00 C ATOM 570 C VAL A 40 -4.691 -3.767 -20.558 1.00 1.00 C ATOM 571 O VAL A 40 -5.657 -3.511 -21.275 1.00 1.00 O ATOM 572 CB VAL A 40 -4.678 -2.409 -18.398 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.120 -3.344 -17.324 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.533 -0.944 -17.980 1.00 1.00 C ATOM 0 H VAL A 40 -4.811 -1.292 -21.117 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.993 -2.995 -19.535 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.741 -2.623 -18.507 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.614 -3.142 -16.374 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.300 -4.379 -17.614 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.048 -3.178 -17.218 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.018 -0.791 -17.016 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.476 -0.692 -17.898 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.002 -0.304 -18.728 1.00 1.00 H new ATOM 584 N GLY A 41 -4.163 -4.974 -20.415 1.00 1.00 N ATOM 585 CA GLY A 41 -4.709 -6.119 -21.123 1.00 1.00 C ATOM 586 C GLY A 41 -4.832 -5.830 -22.621 1.00 1.00 C ATOM 587 O GLY A 41 -5.675 -6.412 -23.301 1.00 1.00 O ATOM 0 H GLY A 41 -3.362 -5.184 -19.819 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -4.068 -6.987 -20.968 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -5.688 -6.370 -20.716 1.00 1.00 H new ATOM 591 N SER A 42 -3.978 -4.933 -23.090 1.00 1.00 N ATOM 592 CA SER A 42 -3.980 -4.559 -24.494 1.00 1.00 C ATOM 593 C SER A 42 -2.688 -5.033 -25.164 1.00 1.00 C ATOM 594 O SER A 42 -1.761 -4.249 -25.356 1.00 1.00 O ATOM 595 CB SER A 42 -4.142 -3.048 -24.662 1.00 1.00 C ATOM 596 OG SER A 42 -5.506 -2.644 -24.575 1.00 1.00 O ATOM 0 H SER A 42 -3.279 -4.454 -22.522 1.00 1.00 H new ATOM 0 HA SER A 42 -4.830 -5.043 -24.975 1.00 1.00 H new ATOM 0 HB2 SER A 42 -3.562 -2.534 -23.896 1.00 1.00 H new ATOM 0 HB3 SER A 42 -3.735 -2.745 -25.627 1.00 1.00 H new ATOM 0 HG SER A 42 -5.650 -1.854 -25.137 1.00 1.00 H new ATOM 602 N GLU A 43 -2.669 -6.315 -25.500 1.00 1.00 N ATOM 603 CA GLU A 43 -1.506 -6.902 -26.143 1.00 1.00 C ATOM 604 C GLU A 43 -0.222 -6.381 -25.496 1.00 1.00 C ATOM 605 O GLU A 43 0.369 -5.413 -25.971 1.00 1.00 O ATOM 606 CB GLU A 43 -1.514 -6.624 -27.648 1.00 1.00 C ATOM 607 CG GLU A 43 -1.777 -5.143 -27.931 1.00 1.00 C ATOM 608 CD GLU A 43 -1.710 -4.852 -29.432 1.00 1.00 C ATOM 609 OE1 GLU A 43 -2.734 -4.511 -30.042 1.00 1.00 O ATOM 610 OE2 GLU A 43 -0.543 -4.990 -29.963 1.00 1.00 O ATOM 0 H GLU A 43 -3.440 -6.963 -25.339 1.00 1.00 H new ATOM 0 HA GLU A 43 -1.545 -7.983 -26.006 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -0.557 -6.916 -28.080 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -2.280 -7.232 -28.130 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -2.758 -4.864 -27.546 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -1.043 -4.532 -27.405 1.00 1.00 H new ATOM 618 N PRO A 44 0.183 -7.065 -24.392 1.00 1.00 N ATOM 619 CA PRO A 44 1.388 -6.682 -23.675 1.00 1.00 C ATOM 620 C PRO A 44 2.641 -7.107 -24.441 1.00 1.00 C ATOM 621 O PRO A 44 2.659 -8.163 -25.073 1.00 1.00 O ATOM 622 CB PRO A 44 1.266 -7.352 -22.316 1.00 1.00 C ATOM 623 CG PRO A 44 0.235 -8.456 -22.486 1.00 1.00 C ATOM 624 CD PRO A 44 -0.491 -8.217 -23.801 1.00 1.00 C ATOM 0 HA PRO A 44 1.487 -5.602 -23.565 1.00 1.00 H new ATOM 0 HB2 PRO A 44 2.224 -7.759 -21.994 1.00 1.00 H new ATOM 0 HB3 PRO A 44 0.951 -6.638 -21.555 1.00 1.00 H new ATOM 0 HG2 PRO A 44 0.719 -9.433 -22.489 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -0.470 -8.452 -21.654 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -0.429 -9.089 -24.452 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -1.550 -8.016 -23.638 1.00 1.00 H new ATOM 632 N ARG A 45 3.660 -6.263 -24.360 1.00 1.00 N ATOM 633 CA ARG A 45 4.916 -6.538 -25.038 1.00 1.00 C ATOM 634 C ARG A 45 5.995 -6.921 -24.024 1.00 1.00 C ATOM 635 O ARG A 45 6.019 -6.396 -22.911 1.00 1.00 O ATOM 636 CB ARG A 45 5.386 -5.324 -25.840 1.00 1.00 C ATOM 637 CG ARG A 45 4.198 -4.559 -26.427 1.00 1.00 C ATOM 638 CD ARG A 45 3.405 -5.439 -27.396 1.00 1.00 C ATOM 639 NE ARG A 45 4.135 -5.567 -28.677 1.00 1.00 N ATOM 640 CZ ARG A 45 3.572 -5.990 -29.829 1.00 1.00 C ATOM 641 NH1 ARG A 45 2.267 -6.332 -29.870 1.00 1.00 N ATOM 642 NH2 ARG A 45 4.318 -6.066 -30.916 1.00 1.00 N ATOM 0 H ARG A 45 3.641 -5.389 -23.835 1.00 1.00 H new ATOM 0 HA ARG A 45 4.747 -7.368 -25.724 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.967 -4.662 -25.197 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.047 -5.649 -26.644 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.546 -4.219 -25.622 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.554 -3.669 -26.946 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.246 -6.425 -26.958 1.00 1.00 H new ATOM 0 HD3 ARG A 45 2.420 -5.006 -27.571 1.00 1.00 H new ATOM 0 HE ARG A 45 5.125 -5.320 -28.690 1.00 1.00 H new ATOM 0 HH11 ARG A 45 1.697 -6.272 -29.026 1.00 1.00 H new ATOM 0 HH12 ARG A 45 1.850 -6.650 -30.745 1.00 1.00 H new ATOM 0 HH21 ARG A 45 5.304 -5.807 -30.877 1.00 1.00 H new ATOM 0 HH22 ARG A 45 3.908 -6.384 -31.794 1.00 1.00 H new ATOM 655 N SER A 46 6.860 -7.832 -24.443 1.00 1.00 N ATOM 656 CA SER A 46 7.939 -8.292 -23.585 1.00 1.00 C ATOM 657 C SER A 46 9.261 -8.272 -24.352 1.00 1.00 C ATOM 658 O SER A 46 9.419 -8.984 -25.343 1.00 1.00 O ATOM 659 CB SER A 46 7.655 -9.696 -23.049 1.00 1.00 C ATOM 660 OG SER A 46 7.632 -10.671 -24.089 1.00 1.00 O ATOM 0 H SER A 46 6.836 -8.265 -25.366 1.00 1.00 H new ATOM 0 HA SER A 46 8.012 -7.616 -22.733 1.00 1.00 H new ATOM 0 HB2 SER A 46 8.416 -9.965 -22.317 1.00 1.00 H new ATOM 0 HB3 SER A 46 6.697 -9.698 -22.529 1.00 1.00 H new ATOM 0 HG SER A 46 8.108 -10.325 -24.873 1.00 1.00 H new ATOM 666 N GLY A 47 10.180 -7.451 -23.864 1.00 1.00 N ATOM 667 CA GLY A 47 11.485 -7.330 -24.491 1.00 1.00 C ATOM 668 C GLY A 47 11.762 -5.884 -24.907 1.00 1.00 C ATOM 669 O GLY A 47 10.944 -5.261 -25.581 1.00 1.00 O ATOM 0 H GLY A 47 10.046 -6.863 -23.041 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.257 -7.667 -23.800 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.534 -7.979 -25.365 1.00 1.00 H new ATOM 673 N THR A 48 12.919 -5.392 -24.487 1.00 1.00 N ATOM 674 CA THR A 48 13.314 -4.031 -24.807 1.00 1.00 C ATOM 675 C THR A 48 13.095 -3.748 -26.294 1.00 1.00 C ATOM 676 O THR A 48 12.937 -2.596 -26.694 1.00 1.00 O ATOM 677 CB THR A 48 14.764 -3.843 -24.359 1.00 1.00 C ATOM 678 OG1 THR A 48 15.127 -2.568 -24.884 1.00 1.00 O ATOM 679 CG2 THR A 48 15.722 -4.816 -25.052 1.00 1.00 C ATOM 0 H THR A 48 13.595 -5.912 -23.928 1.00 1.00 H new ATOM 0 HA THR A 48 12.698 -3.305 -24.277 1.00 1.00 H new ATOM 0 HB THR A 48 14.830 -3.975 -23.279 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.087 -2.420 -24.750 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.738 -4.640 -24.698 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.430 -5.840 -24.822 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.681 -4.661 -26.130 1.00 1.00 H new ATOM 687 N ALA A 49 13.090 -4.820 -27.074 1.00 1.00 N ATOM 688 CA ALA A 49 12.892 -4.700 -28.508 1.00 1.00 C ATOM 689 C ALA A 49 11.487 -4.161 -28.782 1.00 1.00 C ATOM 690 O ALA A 49 11.333 -3.059 -29.306 1.00 1.00 O ATOM 691 CB ALA A 49 13.136 -6.057 -29.172 1.00 1.00 C ATOM 0 H ALA A 49 13.220 -5.775 -26.740 1.00 1.00 H new ATOM 0 HA ALA A 49 13.604 -3.994 -28.936 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.988 -5.967 -30.248 1.00 1.00 H new ATOM 0 HB2 ALA A 49 14.157 -6.381 -28.972 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.437 -6.790 -28.769 1.00 1.00 H new ATOM 697 N ALA A 50 10.499 -4.963 -28.416 1.00 1.00 N ATOM 698 CA ALA A 50 9.111 -4.580 -28.615 1.00 1.00 C ATOM 699 C ALA A 50 8.837 -3.269 -27.875 1.00 1.00 C ATOM 700 O ALA A 50 8.109 -2.411 -28.375 1.00 1.00 O ATOM 701 CB ALA A 50 8.196 -5.714 -28.150 1.00 1.00 C ATOM 0 H ALA A 50 10.631 -5.877 -27.983 1.00 1.00 H new ATOM 0 HA ALA A 50 8.908 -4.411 -29.672 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.155 -5.426 -28.299 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.410 -6.614 -28.727 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.370 -5.911 -27.092 1.00 1.00 H new ATOM 707 N ILE A 51 9.435 -3.154 -26.699 1.00 1.00 N ATOM 708 CA ILE A 51 9.264 -1.963 -25.885 1.00 1.00 C ATOM 709 C ILE A 51 9.702 -0.736 -26.688 1.00 1.00 C ATOM 710 O ILE A 51 9.067 0.316 -26.618 1.00 1.00 O ATOM 711 CB ILE A 51 9.994 -2.116 -24.550 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.428 -3.288 -23.747 1.00 1.00 C ATOM 713 CG2 ILE A 51 9.965 -0.809 -23.756 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.202 -3.483 -22.441 1.00 1.00 C ATOM 0 H ILE A 51 10.039 -3.867 -26.290 1.00 1.00 H new ATOM 0 HA ILE A 51 8.213 -1.822 -25.632 1.00 1.00 H new ATOM 0 HB ILE A 51 11.040 -2.343 -24.757 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.376 -3.108 -23.527 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.478 -4.199 -24.343 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.491 -0.946 -22.811 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.452 -0.022 -24.332 1.00 1.00 H new ATOM 0 HG23 ILE A 51 8.931 -0.526 -23.558 1.00 1.00 H new ATOM 0 HD11 ILE A 51 9.779 -4.323 -21.889 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.249 -3.687 -22.666 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.130 -2.579 -21.837 1.00 1.00 H new ATOM 726 N ARG A 52 10.782 -0.911 -27.435 1.00 1.00 N ATOM 727 CA ARG A 52 11.312 0.169 -28.250 1.00 1.00 C ATOM 728 C ARG A 52 10.389 0.436 -29.442 1.00 1.00 C ATOM 729 O ARG A 52 9.735 1.475 -29.504 1.00 1.00 O ATOM 730 CB ARG A 52 12.714 -0.166 -28.763 1.00 1.00 C ATOM 731 CG ARG A 52 13.413 1.084 -29.302 1.00 1.00 C ATOM 732 CD ARG A 52 13.073 1.309 -30.778 1.00 1.00 C ATOM 733 NE ARG A 52 14.181 0.823 -31.631 1.00 1.00 N ATOM 734 CZ ARG A 52 15.326 1.505 -31.845 1.00 1.00 C ATOM 735 NH1 ARG A 52 15.526 2.709 -31.266 1.00 1.00 N ATOM 736 NH2 ARG A 52 16.249 0.976 -32.626 1.00 1.00 N ATOM 0 H ARG A 52 11.305 -1.785 -27.493 1.00 1.00 H new ATOM 0 HA ARG A 52 11.370 1.060 -27.625 1.00 1.00 H new ATOM 0 HB2 ARG A 52 13.306 -0.599 -27.957 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.648 -0.918 -29.550 1.00 1.00 H new ATOM 0 HG2 ARG A 52 13.111 1.954 -28.719 1.00 1.00 H new ATOM 0 HG3 ARG A 52 14.492 0.981 -29.185 1.00 1.00 H new ATOM 0 HD2 ARG A 52 12.151 0.786 -31.031 1.00 1.00 H new ATOM 0 HD3 ARG A 52 12.899 2.369 -30.962 1.00 1.00 H new ATOM 0 HE ARG A 52 14.072 -0.084 -32.085 1.00 1.00 H new ATOM 0 HH11 ARG A 52 14.809 3.110 -30.662 1.00 1.00 H new ATOM 0 HH12 ARG A 52 16.394 3.217 -31.433 1.00 1.00 H new ATOM 0 HH21 ARG A 52 16.091 0.065 -33.057 1.00 1.00 H new ATOM 0 HH22 ARG A 52 17.120 1.478 -32.798 1.00 1.00 H new ATOM 749 N GLU A 53 10.368 -0.522 -30.358 1.00 1.00 N ATOM 750 CA GLU A 53 9.537 -0.403 -31.544 1.00 1.00 C ATOM 751 C GLU A 53 8.143 0.104 -31.167 1.00 1.00 C ATOM 752 O GLU A 53 7.508 0.817 -31.942 1.00 1.00 O ATOM 753 CB GLU A 53 9.452 -1.736 -32.289 1.00 1.00 C ATOM 754 CG GLU A 53 10.773 -2.057 -32.993 1.00 1.00 C ATOM 755 CD GLU A 53 10.965 -1.171 -34.226 1.00 1.00 C ATOM 756 OE1 GLU A 53 11.303 0.014 -34.092 1.00 1.00 O ATOM 757 OE2 GLU A 53 10.751 -1.756 -35.356 1.00 1.00 O ATOM 0 H GLU A 53 10.912 -1.383 -30.303 1.00 1.00 H new ATOM 0 HA GLU A 53 9.997 0.322 -32.215 1.00 1.00 H new ATOM 0 HB2 GLU A 53 9.207 -2.533 -31.588 1.00 1.00 H new ATOM 0 HB3 GLU A 53 8.646 -1.696 -33.022 1.00 1.00 H new ATOM 0 HG2 GLU A 53 11.603 -1.910 -32.302 1.00 1.00 H new ATOM 0 HG3 GLU A 53 10.786 -3.106 -33.289 1.00 1.00 H new ATOM 765 N PHE A 54 7.709 -0.284 -29.978 1.00 1.00 N ATOM 766 CA PHE A 54 6.402 0.122 -29.489 1.00 1.00 C ATOM 767 C PHE A 54 6.393 1.606 -29.115 1.00 1.00 C ATOM 768 O PHE A 54 5.736 2.412 -29.772 1.00 1.00 O ATOM 769 CB PHE A 54 6.115 -0.709 -28.236 1.00 1.00 C ATOM 770 CG PHE A 54 4.892 -0.240 -27.446 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.661 -0.249 -28.027 1.00 1.00 C ATOM 772 CD2 PHE A 54 5.034 0.186 -26.162 1.00 1.00 C ATOM 773 CE1 PHE A 54 2.527 0.185 -27.293 1.00 1.00 C ATOM 774 CE2 PHE A 54 3.899 0.620 -25.428 1.00 1.00 C ATOM 775 CZ PHE A 54 2.669 0.612 -26.010 1.00 1.00 C ATOM 0 H PHE A 54 8.239 -0.876 -29.338 1.00 1.00 H new ATOM 0 HA PHE A 54 5.650 -0.035 -30.263 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.970 -1.749 -28.528 1.00 1.00 H new ATOM 0 HB3 PHE A 54 6.989 -0.680 -27.585 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.548 -0.586 -29.047 1.00 1.00 H new ATOM 0 HD2 PHE A 54 6.011 0.194 -25.701 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.550 0.176 -27.754 1.00 1.00 H new ATOM 0 HE2 PHE A 54 4.012 0.956 -24.408 1.00 1.00 H new ATOM 0 HZ PHE A 54 1.806 0.945 -25.453 1.00 1.00 H new ATOM 785 N TYR A 55 7.131 1.922 -28.060 1.00 1.00 N ATOM 786 CA TYR A 55 7.217 3.294 -27.591 1.00 1.00 C ATOM 787 C TYR A 55 7.435 4.260 -28.758 1.00 1.00 C ATOM 788 O TYR A 55 6.859 5.346 -28.785 1.00 1.00 O ATOM 789 CB TYR A 55 8.434 3.348 -26.666 1.00 1.00 C ATOM 790 CG TYR A 55 8.084 3.346 -25.176 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.762 2.163 -24.544 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.092 4.530 -24.465 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.433 2.163 -23.142 1.00 1.00 C ATOM 794 CE2 TYR A 55 7.762 4.529 -23.063 1.00 1.00 C ATOM 795 CZ TYR A 55 7.448 3.346 -22.471 1.00 1.00 C ATOM 796 OH TYR A 55 7.138 3.345 -21.147 1.00 1.00 O ATOM 0 H TYR A 55 7.675 1.251 -27.517 1.00 1.00 H new ATOM 0 HA TYR A 55 6.296 3.586 -27.087 1.00 1.00 H new ATOM 0 HB2 TYR A 55 9.077 2.494 -26.879 1.00 1.00 H new ATOM 0 HB3 TYR A 55 9.010 4.245 -26.892 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.757 1.237 -25.100 1.00 1.00 H new ATOM 0 HD2 TYR A 55 8.345 5.456 -24.960 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.180 1.244 -22.635 1.00 1.00 H new ATOM 0 HE2 TYR A 55 7.764 5.447 -22.495 1.00 1.00 H new ATOM 0 HH TYR A 55 6.559 2.580 -20.947 1.00 1.00 H new ATOM 806 N ALA A 56 8.269 3.829 -29.693 1.00 1.00 N ATOM 807 CA ALA A 56 8.571 4.642 -30.859 1.00 1.00 C ATOM 808 C ALA A 56 7.305 4.807 -31.702 1.00 1.00 C ATOM 809 O ALA A 56 6.901 5.927 -32.009 1.00 1.00 O ATOM 810 CB ALA A 56 9.716 4.001 -31.646 1.00 1.00 C ATOM 0 H ALA A 56 8.745 2.927 -29.667 1.00 1.00 H new ATOM 0 HA ALA A 56 8.899 5.637 -30.558 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.942 4.611 -32.521 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.600 3.933 -31.012 1.00 1.00 H new ATOM 0 HB3 ALA A 56 9.422 3.002 -31.967 1.00 1.00 H new ATOM 816 N ASN A 57 6.713 3.673 -32.051 1.00 1.00 N ATOM 817 CA ASN A 57 5.501 3.678 -32.852 1.00 1.00 C ATOM 818 C ASN A 57 4.476 4.616 -32.213 1.00 1.00 C ATOM 819 O ASN A 57 3.633 5.185 -32.905 1.00 1.00 O ATOM 820 CB ASN A 57 4.883 2.280 -32.923 1.00 1.00 C ATOM 821 CG ASN A 57 3.697 2.253 -33.890 1.00 1.00 C ATOM 822 OD1 ASN A 57 3.776 1.743 -34.995 1.00 1.00 O ATOM 823 ND2 ASN A 57 2.597 2.830 -33.414 1.00 1.00 N ATOM 0 H ASN A 57 7.051 2.746 -31.794 1.00 1.00 H new ATOM 0 HA ASN A 57 5.762 4.009 -33.857 1.00 1.00 H new ATOM 0 HB2 ASN A 57 5.636 1.561 -33.246 1.00 1.00 H new ATOM 0 HB3 ASN A 57 4.554 1.973 -31.930 1.00 1.00 H new ATOM 0 HD21 ASN A 57 1.752 2.864 -33.984 1.00 1.00 H new ATOM 0 HD22 ASN A 57 2.599 3.238 -32.479 1.00 1.00 H new ATOM 830 N SER A 58 4.582 4.751 -30.899 1.00 1.00 N ATOM 831 CA SER A 58 3.675 5.611 -30.159 1.00 1.00 C ATOM 832 C SER A 58 4.102 7.072 -30.306 1.00 1.00 C ATOM 833 O SER A 58 3.309 7.916 -30.722 1.00 1.00 O ATOM 834 CB SER A 58 3.626 5.219 -28.681 1.00 1.00 C ATOM 835 OG SER A 58 2.493 4.409 -28.380 1.00 1.00 O ATOM 0 H SER A 58 5.283 4.279 -30.328 1.00 1.00 H new ATOM 0 HA SER A 58 2.674 5.488 -30.573 1.00 1.00 H new ATOM 0 HB2 SER A 58 4.537 4.680 -28.419 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.601 6.120 -28.068 1.00 1.00 H new ATOM 0 HG SER A 58 2.499 4.179 -27.427 1.00 1.00 H new ATOM 841 N LEU A 59 5.355 7.328 -29.958 1.00 1.00 N ATOM 842 CA LEU A 59 5.897 8.673 -30.047 1.00 1.00 C ATOM 843 C LEU A 59 5.685 9.211 -31.463 1.00 1.00 C ATOM 844 O LEU A 59 5.718 10.421 -31.682 1.00 1.00 O ATOM 845 CB LEU A 59 7.358 8.692 -29.594 1.00 1.00 C ATOM 846 CG LEU A 59 7.603 9.085 -28.136 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.884 8.441 -27.601 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.615 10.606 -27.972 1.00 1.00 C ATOM 0 H LEU A 59 6.010 6.626 -29.614 1.00 1.00 H new ATOM 0 HA LEU A 59 5.368 9.343 -29.369 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.782 7.701 -29.759 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.907 9.384 -30.233 1.00 1.00 H new ATOM 0 HG LEU A 59 6.776 8.703 -27.537 1.00 1.00 H new ATOM 0 HD11 LEU A 59 9.034 8.737 -26.563 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.798 7.356 -27.660 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.734 8.771 -28.199 1.00 1.00 H new ATOM 0 HD21 LEU A 59 7.791 10.858 -26.926 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.408 11.032 -28.586 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.654 11.013 -28.287 1.00 1.00 H new ATOM 860 N LYS A 60 5.473 8.286 -32.388 1.00 1.00 N ATOM 861 CA LYS A 60 5.257 8.653 -33.777 1.00 1.00 C ATOM 862 C LYS A 60 4.378 9.903 -33.838 1.00 1.00 C ATOM 863 O LYS A 60 4.486 10.698 -34.772 1.00 1.00 O ATOM 864 CB LYS A 60 4.693 7.467 -34.563 1.00 1.00 C ATOM 865 CG LYS A 60 5.261 7.432 -35.983 1.00 1.00 C ATOM 866 CD LYS A 60 4.305 8.102 -36.972 1.00 1.00 C ATOM 867 CE LYS A 60 4.318 7.380 -38.321 1.00 1.00 C ATOM 868 NZ LYS A 60 5.708 7.185 -38.791 1.00 1.00 N ATOM 0 H LYS A 60 5.446 7.283 -32.203 1.00 1.00 H new ATOM 0 HA LYS A 60 6.203 8.903 -34.257 1.00 1.00 H new ATOM 0 HB2 LYS A 60 4.934 6.537 -34.048 1.00 1.00 H new ATOM 0 HB3 LYS A 60 3.606 7.537 -34.604 1.00 1.00 H new ATOM 0 HG2 LYS A 60 6.226 7.938 -36.005 1.00 1.00 H new ATOM 0 HG3 LYS A 60 5.436 6.399 -36.283 1.00 1.00 H new ATOM 0 HD2 LYS A 60 3.294 8.100 -36.564 1.00 1.00 H new ATOM 0 HD3 LYS A 60 4.591 9.145 -37.111 1.00 1.00 H new ATOM 0 HE2 LYS A 60 3.820 6.415 -38.228 1.00 1.00 H new ATOM 0 HE3 LYS A 60 3.757 7.958 -39.055 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 5.712 7.067 -39.824 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 6.280 8.015 -38.535 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 6.110 6.336 -38.344 1.00 1.00 H new ATOM 881 N LEU A 61 3.527 10.040 -32.832 1.00 1.00 N ATOM 882 CA LEU A 61 2.629 11.181 -32.760 1.00 1.00 C ATOM 883 C LEU A 61 3.281 12.285 -31.924 1.00 1.00 C ATOM 884 O LEU A 61 3.854 12.014 -30.870 1.00 1.00 O ATOM 885 CB LEU A 61 1.255 10.749 -32.245 1.00 1.00 C ATOM 886 CG LEU A 61 0.195 11.849 -32.161 1.00 1.00 C ATOM 887 CD1 LEU A 61 -0.461 12.084 -33.523 1.00 1.00 C ATOM 888 CD2 LEU A 61 -0.837 11.536 -31.075 1.00 1.00 C ATOM 0 H LEU A 61 3.440 9.380 -32.059 1.00 1.00 H new ATOM 0 HA LEU A 61 2.456 11.594 -33.754 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.878 9.957 -32.893 1.00 1.00 H new ATOM 0 HB3 LEU A 61 1.380 10.316 -31.253 1.00 1.00 H new ATOM 0 HG LEU A 61 0.690 12.778 -31.877 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -1.210 12.871 -33.435 1.00 1.00 H new ATOM 0 HD12 LEU A 61 0.298 12.385 -34.245 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -0.939 11.164 -33.860 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -1.579 12.334 -31.037 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.331 10.592 -31.304 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.337 11.459 -30.109 1.00 1.00 H new ATOM 900 N PRO A 62 3.168 13.538 -32.440 1.00 1.00 N ATOM 901 CA PRO A 62 3.740 14.683 -31.753 1.00 1.00 C ATOM 902 C PRO A 62 2.896 15.071 -30.537 1.00 1.00 C ATOM 903 O PRO A 62 2.053 15.962 -30.621 1.00 1.00 O ATOM 904 CB PRO A 62 3.805 15.780 -32.804 1.00 1.00 C ATOM 905 CG PRO A 62 2.847 15.359 -33.905 1.00 1.00 C ATOM 906 CD PRO A 62 2.497 13.896 -33.686 1.00 1.00 C ATOM 0 HA PRO A 62 4.731 14.478 -31.347 1.00 1.00 H new ATOM 0 HB2 PRO A 62 3.516 16.743 -32.382 1.00 1.00 H new ATOM 0 HB3 PRO A 62 4.818 15.892 -33.190 1.00 1.00 H new ATOM 0 HG2 PRO A 62 1.947 15.974 -33.883 1.00 1.00 H new ATOM 0 HG3 PRO A 62 3.306 15.499 -34.884 1.00 1.00 H new ATOM 0 HD2 PRO A 62 1.419 13.754 -33.611 1.00 1.00 H new ATOM 0 HD3 PRO A 62 2.843 13.278 -34.514 1.00 1.00 H new ATOM 914 N LEU A 63 3.151 14.381 -29.435 1.00 1.00 N ATOM 915 CA LEU A 63 2.426 14.641 -28.204 1.00 1.00 C ATOM 916 C LEU A 63 3.350 15.353 -27.214 1.00 1.00 C ATOM 917 O LEU A 63 4.481 15.698 -27.552 1.00 1.00 O ATOM 918 CB LEU A 63 1.818 13.349 -27.657 1.00 1.00 C ATOM 919 CG LEU A 63 2.802 12.213 -27.370 1.00 1.00 C ATOM 920 CD1 LEU A 63 4.134 12.760 -26.851 1.00 1.00 C ATOM 921 CD2 LEU A 63 2.192 11.187 -26.412 1.00 1.00 C ATOM 0 H LEU A 63 3.850 13.642 -29.370 1.00 1.00 H new ATOM 0 HA LEU A 63 1.584 15.308 -28.391 1.00 1.00 H new ATOM 0 HB2 LEU A 63 1.286 13.583 -26.735 1.00 1.00 H new ATOM 0 HB3 LEU A 63 1.077 12.989 -28.371 1.00 1.00 H new ATOM 0 HG LEU A 63 3.009 11.695 -28.307 1.00 1.00 H new ATOM 0 HD11 LEU A 63 4.816 11.932 -26.655 1.00 1.00 H new ATOM 0 HD12 LEU A 63 4.572 13.421 -27.599 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.964 13.317 -25.929 1.00 1.00 H new ATOM 0 HD21 LEU A 63 2.912 10.391 -26.225 1.00 1.00 H new ATOM 0 HD22 LEU A 63 1.937 11.674 -25.471 1.00 1.00 H new ATOM 0 HD23 LEU A 63 1.291 10.764 -26.857 1.00 1.00 H new ATOM 933 N ALA A 64 2.833 15.553 -26.010 1.00 1.00 N ATOM 934 CA ALA A 64 3.597 16.218 -24.969 1.00 1.00 C ATOM 935 C ALA A 64 3.289 15.564 -23.620 1.00 1.00 C ATOM 936 O ALA A 64 2.190 15.714 -23.090 1.00 1.00 O ATOM 937 CB ALA A 64 3.278 17.715 -24.978 1.00 1.00 C ATOM 0 H ALA A 64 1.894 15.266 -25.733 1.00 1.00 H new ATOM 0 HA ALA A 64 4.667 16.112 -25.151 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.851 18.214 -24.197 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.542 18.137 -25.948 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.213 17.861 -24.796 1.00 1.00 H new ATOM 943 N VAL A 65 4.282 14.854 -23.103 1.00 1.00 N ATOM 944 CA VAL A 65 4.131 14.176 -21.826 1.00 1.00 C ATOM 945 C VAL A 65 4.631 15.092 -20.707 1.00 1.00 C ATOM 946 O VAL A 65 5.625 15.796 -20.874 1.00 1.00 O ATOM 947 CB VAL A 65 4.851 12.827 -21.862 1.00 1.00 C ATOM 948 CG1 VAL A 65 5.242 12.377 -20.454 1.00 1.00 C ATOM 949 CG2 VAL A 65 3.996 11.767 -22.558 1.00 1.00 C ATOM 0 H VAL A 65 5.193 14.734 -23.545 1.00 1.00 H new ATOM 0 HA VAL A 65 3.081 13.963 -21.627 1.00 1.00 H new ATOM 0 HB VAL A 65 5.766 12.952 -22.441 1.00 1.00 H new ATOM 0 HG11 VAL A 65 5.752 11.415 -20.508 1.00 1.00 H new ATOM 0 HG12 VAL A 65 5.907 13.116 -20.007 1.00 1.00 H new ATOM 0 HG13 VAL A 65 4.346 12.278 -19.842 1.00 1.00 H new ATOM 0 HG21 VAL A 65 4.532 10.818 -22.570 1.00 1.00 H new ATOM 0 HG22 VAL A 65 3.056 11.647 -22.019 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.790 12.080 -23.582 1.00 1.00 H new ATOM 959 N GLU A 66 3.918 15.051 -19.590 1.00 1.00 N ATOM 960 CA GLU A 66 4.276 15.867 -18.443 1.00 1.00 C ATOM 961 C GLU A 66 3.485 15.427 -17.210 1.00 1.00 C ATOM 962 O GLU A 66 2.319 15.047 -17.319 1.00 1.00 O ATOM 963 CB GLU A 66 4.054 17.352 -18.736 1.00 1.00 C ATOM 964 CG GLU A 66 4.015 18.166 -17.442 1.00 1.00 C ATOM 965 CD GLU A 66 4.515 19.594 -17.676 1.00 1.00 C ATOM 966 OE1 GLU A 66 5.199 20.161 -16.812 1.00 1.00 O ATOM 967 OE2 GLU A 66 4.170 20.113 -18.805 1.00 1.00 O ATOM 0 H GLU A 66 3.094 14.465 -19.456 1.00 1.00 H new ATOM 0 HA GLU A 66 5.337 15.725 -18.239 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.852 17.723 -19.379 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.119 17.483 -19.281 1.00 1.00 H new ATOM 0 HG2 GLU A 66 2.996 18.193 -17.056 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.631 17.681 -16.685 1.00 1.00 H new ATOM 975 N LEU A 67 4.148 15.493 -16.066 1.00 1.00 N ATOM 976 CA LEU A 67 3.521 15.106 -14.813 1.00 1.00 C ATOM 977 C LEU A 67 2.612 16.239 -14.332 1.00 1.00 C ATOM 978 O LEU A 67 2.513 17.278 -14.982 1.00 1.00 O ATOM 979 CB LEU A 67 4.579 14.690 -13.790 1.00 1.00 C ATOM 980 CG LEU A 67 4.466 13.263 -13.250 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.599 12.956 -12.268 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.089 13.018 -12.631 1.00 1.00 C ATOM 0 H LEU A 67 5.114 15.809 -15.980 1.00 1.00 H new ATOM 0 HA LEU A 67 2.890 14.229 -14.958 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.562 14.808 -14.245 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.533 15.381 -12.948 1.00 1.00 H new ATOM 0 HG LEU A 67 4.570 12.573 -14.087 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.495 11.936 -11.899 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.558 13.063 -12.774 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.552 13.651 -11.430 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.036 11.996 -12.255 1.00 1.00 H new ATOM 0 HD22 LEU A 67 2.930 13.716 -11.809 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.318 13.167 -13.387 1.00 1.00 H new ATOM 994 N THR A 68 1.971 15.999 -13.198 1.00 1.00 N ATOM 995 CA THR A 68 1.073 16.986 -12.622 1.00 1.00 C ATOM 996 C THR A 68 0.439 16.446 -11.339 1.00 1.00 C ATOM 997 O THR A 68 0.468 17.107 -10.302 1.00 1.00 O ATOM 998 CB THR A 68 0.049 17.373 -13.691 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.080 17.818 -12.943 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.473 16.163 -14.468 1.00 1.00 C ATOM 0 H THR A 68 2.055 15.135 -12.662 1.00 1.00 H new ATOM 0 HA THR A 68 1.611 17.886 -12.326 1.00 1.00 H new ATOM 0 HB THR A 68 0.499 18.083 -14.385 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.793 18.090 -13.558 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.196 16.494 -15.213 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.358 15.664 -14.965 1.00 1.00 H new ATOM 0 HG23 THR A 68 -0.954 15.468 -13.779 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.120 15.249 -11.452 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.760 14.612 -10.314 1.00 1.00 C ATOM 1010 C GLN A 69 0.266 14.337 -9.213 1.00 1.00 C ATOM 1011 O GLN A 69 0.624 15.234 -8.453 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.473 13.326 -10.734 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.748 13.638 -11.520 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.843 12.769 -12.777 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -3.866 12.175 -13.077 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -1.723 12.731 -13.493 1.00 1.00 N ATOM 0 H GLN A 69 -0.143 14.704 -12.314 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.514 15.293 -9.918 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.805 12.718 -11.344 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.721 12.738 -9.850 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.620 13.467 -10.889 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.759 14.691 -11.800 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -0.902 13.252 -13.184 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.685 12.181 -14.351 1.00 1.00 H new ATOM 1025 N GLU A 70 0.710 13.089 -9.162 1.00 1.00 N ATOM 1026 CA GLU A 70 1.687 12.683 -8.166 1.00 1.00 C ATOM 1027 C GLU A 70 2.180 11.262 -8.454 1.00 1.00 C ATOM 1028 O GLU A 70 1.706 10.615 -9.387 1.00 1.00 O ATOM 1029 CB GLU A 70 1.108 12.787 -6.754 1.00 1.00 C ATOM 1030 CG GLU A 70 1.620 14.041 -6.042 1.00 1.00 C ATOM 1031 CD GLU A 70 0.521 14.671 -5.184 1.00 1.00 C ATOM 1032 OE1 GLU A 70 -0.019 15.727 -5.546 1.00 1.00 O ATOM 1033 OE2 GLU A 70 0.232 14.023 -4.106 1.00 1.00 O ATOM 0 H GLU A 70 0.411 12.346 -9.794 1.00 1.00 H new ATOM 0 HA GLU A 70 2.538 13.361 -8.224 1.00 1.00 H new ATOM 0 HB2 GLU A 70 0.019 12.812 -6.804 1.00 1.00 H new ATOM 0 HB3 GLU A 70 1.380 11.902 -6.179 1.00 1.00 H new ATOM 0 HG2 GLU A 70 2.474 13.785 -5.415 1.00 1.00 H new ATOM 0 HG3 GLU A 70 1.971 14.764 -6.778 1.00 1.00 H new ATOM 1041 N VAL A 71 3.123 10.821 -7.636 1.00 1.00 N ATOM 1042 CA VAL A 71 3.684 9.490 -7.791 1.00 1.00 C ATOM 1043 C VAL A 71 3.534 8.721 -6.477 1.00 1.00 C ATOM 1044 O VAL A 71 3.731 9.282 -5.399 1.00 1.00 O ATOM 1045 CB VAL A 71 5.137 9.586 -8.264 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.767 8.196 -8.385 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.232 10.349 -9.587 1.00 1.00 C ATOM 0 H VAL A 71 3.513 11.361 -6.864 1.00 1.00 H new ATOM 0 HA VAL A 71 3.142 8.935 -8.557 1.00 1.00 H new ATOM 0 HB VAL A 71 5.699 10.144 -7.514 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.799 8.292 -8.723 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.748 7.702 -7.414 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.204 7.603 -9.105 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.274 10.403 -9.902 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.650 9.831 -10.349 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.840 11.357 -9.454 1.00 1.00 H new ATOM 1057 N ARG A 72 3.187 7.449 -6.607 1.00 1.00 N ATOM 1058 CA ARG A 72 3.008 6.599 -5.444 1.00 1.00 C ATOM 1059 C ARG A 72 4.014 5.446 -5.468 1.00 1.00 C ATOM 1060 O ARG A 72 3.703 4.356 -5.948 1.00 1.00 O ATOM 1061 CB ARG A 72 1.589 6.026 -5.392 1.00 1.00 C ATOM 1062 CG ARG A 72 0.890 6.412 -4.086 1.00 1.00 C ATOM 1063 CD ARG A 72 -0.202 7.454 -4.337 1.00 1.00 C ATOM 1064 NE ARG A 72 0.383 8.814 -4.320 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.346 9.951 -4.340 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -1.695 9.900 -4.376 1.00 1.00 N ATOM 1067 NH2 ARG A 72 0.281 11.112 -4.323 1.00 1.00 N ATOM 0 H ARG A 72 3.025 6.987 -7.502 1.00 1.00 H new ATOM 0 HA ARG A 72 3.173 7.212 -4.558 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.012 6.395 -6.240 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.628 4.940 -5.481 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.453 5.525 -3.627 1.00 1.00 H new ATOM 0 HG3 ARG A 72 1.621 6.808 -3.381 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.681 7.267 -5.298 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -0.976 7.373 -3.574 1.00 1.00 H new ATOM 0 HE ARG A 72 1.399 8.898 -4.291 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -2.171 8.998 -4.388 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -2.238 10.763 -4.391 1.00 1.00 H new ATOM 0 HH21 ARG A 72 1.300 11.141 -4.295 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.254 11.981 -4.338 1.00 1.00 H new ATOM 1080 N ALA A 73 5.199 5.725 -4.946 1.00 1.00 N ATOM 1081 CA ALA A 73 6.253 4.726 -4.903 1.00 1.00 C ATOM 1082 C ALA A 73 6.148 3.937 -3.597 1.00 1.00 C ATOM 1083 O ALA A 73 5.937 4.517 -2.533 1.00 1.00 O ATOM 1084 CB ALA A 73 7.612 5.409 -5.065 1.00 1.00 C ATOM 0 H ALA A 73 5.453 6.630 -4.549 1.00 1.00 H new ATOM 0 HA ALA A 73 6.145 4.018 -5.725 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.402 4.659 -5.033 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.645 5.930 -6.022 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.758 6.125 -4.256 1.00 1.00 H new ATOM 1090 N VAL A 74 6.299 2.626 -3.720 1.00 1.00 N ATOM 1091 CA VAL A 74 6.224 1.752 -2.562 1.00 1.00 C ATOM 1092 C VAL A 74 7.062 0.499 -2.820 1.00 1.00 C ATOM 1093 O VAL A 74 8.121 0.573 -3.442 1.00 1.00 O ATOM 1094 CB VAL A 74 4.762 1.438 -2.238 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.566 1.233 -0.734 1.00 1.00 C ATOM 1096 CG2 VAL A 74 3.835 2.532 -2.769 1.00 1.00 C ATOM 0 H VAL A 74 6.473 2.148 -4.604 1.00 1.00 H new ATOM 0 HA VAL A 74 6.639 2.245 -1.683 1.00 1.00 H new ATOM 0 HB VAL A 74 4.500 0.506 -2.740 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.518 1.011 -0.530 1.00 1.00 H new ATOM 0 HG12 VAL A 74 5.185 0.402 -0.396 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.855 2.140 -0.203 1.00 1.00 H new ATOM 0 HG21 VAL A 74 2.802 2.284 -2.525 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.097 3.485 -2.310 1.00 1.00 H new ATOM 0 HG23 VAL A 74 3.944 2.608 -3.851 1.00 1.00 H new ATOM 1106 N ALA A 75 6.558 -0.623 -2.328 1.00 1.00 N ATOM 1107 CA ALA A 75 7.248 -1.892 -2.497 1.00 1.00 C ATOM 1108 C ALA A 75 7.721 -2.021 -3.946 1.00 1.00 C ATOM 1109 O ALA A 75 6.967 -2.460 -4.812 1.00 1.00 O ATOM 1110 CB ALA A 75 6.321 -3.035 -2.082 1.00 1.00 C ATOM 0 H ALA A 75 5.680 -0.681 -1.812 1.00 1.00 H new ATOM 0 HA ALA A 75 8.130 -1.939 -1.858 1.00 1.00 H new ATOM 0 HB1 ALA A 75 6.837 -3.987 -2.208 1.00 1.00 H new ATOM 0 HB2 ALA A 75 6.037 -2.912 -1.037 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.426 -3.022 -2.705 1.00 1.00 H new ATOM 1116 N ASN A 76 8.968 -1.628 -4.165 1.00 1.00 N ATOM 1117 CA ASN A 76 9.550 -1.695 -5.494 1.00 1.00 C ATOM 1118 C ASN A 76 8.477 -1.367 -6.534 1.00 1.00 C ATOM 1119 O ASN A 76 8.482 -1.919 -7.633 1.00 1.00 O ATOM 1120 CB ASN A 76 10.084 -3.097 -5.792 1.00 1.00 C ATOM 1121 CG ASN A 76 11.541 -3.236 -5.345 1.00 1.00 C ATOM 1122 OD1 ASN A 76 12.451 -2.662 -5.920 1.00 1.00 O ATOM 1123 ND2 ASN A 76 11.709 -4.027 -4.289 1.00 1.00 N ATOM 0 H ASN A 76 9.590 -1.262 -3.444 1.00 1.00 H new ATOM 0 HA ASN A 76 10.371 -0.980 -5.538 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.471 -3.840 -5.281 1.00 1.00 H new ATOM 0 HB3 ASN A 76 10.007 -3.300 -6.860 1.00 1.00 H new ATOM 0 HD21 ASN A 76 12.644 -4.184 -3.913 1.00 1.00 H new ATOM 0 HD22 ASN A 76 10.903 -4.477 -3.855 1.00 1.00 H new ATOM 1130 N GLU A 77 7.580 -0.470 -6.150 1.00 1.00 N ATOM 1131 CA GLU A 77 6.502 -0.062 -7.035 1.00 1.00 C ATOM 1132 C GLU A 77 6.491 1.460 -7.191 1.00 1.00 C ATOM 1133 O GLU A 77 7.024 2.178 -6.346 1.00 1.00 O ATOM 1134 CB GLU A 77 5.152 -0.572 -6.527 1.00 1.00 C ATOM 1135 CG GLU A 77 5.016 -2.079 -6.750 1.00 1.00 C ATOM 1136 CD GLU A 77 3.734 -2.405 -7.519 1.00 1.00 C ATOM 1137 OE1 GLU A 77 2.787 -1.604 -7.512 1.00 1.00 O ATOM 1138 OE2 GLU A 77 3.743 -3.537 -8.139 1.00 1.00 O ATOM 0 H GLU A 77 7.578 -0.014 -5.237 1.00 1.00 H new ATOM 0 HA GLU A 77 6.675 -0.507 -8.015 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.051 -0.347 -5.465 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.345 -0.050 -7.042 1.00 1.00 H new ATOM 0 HG2 GLU A 77 5.880 -2.448 -7.303 1.00 1.00 H new ATOM 0 HG3 GLU A 77 5.009 -2.593 -5.789 1.00 1.00 H new ATOM 1146 N ALA A 78 5.878 1.907 -8.276 1.00 1.00 N ATOM 1147 CA ALA A 78 5.790 3.331 -8.555 1.00 1.00 C ATOM 1148 C ALA A 78 4.564 3.601 -9.428 1.00 1.00 C ATOM 1149 O ALA A 78 4.649 3.558 -10.654 1.00 1.00 O ATOM 1150 CB ALA A 78 7.089 3.804 -9.210 1.00 1.00 C ATOM 0 H ALA A 78 5.437 1.308 -8.974 1.00 1.00 H new ATOM 0 HA ALA A 78 5.667 3.896 -7.631 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.023 4.872 -9.419 1.00 1.00 H new ATOM 0 HB2 ALA A 78 7.925 3.617 -8.536 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.245 3.261 -10.142 1.00 1.00 H new ATOM 1156 N ALA A 79 3.451 3.872 -8.762 1.00 1.00 N ATOM 1157 CA ALA A 79 2.208 4.149 -9.462 1.00 1.00 C ATOM 1158 C ALA A 79 1.924 5.652 -9.413 1.00 1.00 C ATOM 1159 O ALA A 79 1.440 6.163 -8.404 1.00 1.00 O ATOM 1160 CB ALA A 79 1.078 3.322 -8.845 1.00 1.00 C ATOM 0 H ALA A 79 3.384 3.906 -7.745 1.00 1.00 H new ATOM 0 HA ALA A 79 2.287 3.862 -10.511 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.146 3.530 -9.370 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.314 2.261 -8.932 1.00 1.00 H new ATOM 0 HB3 ALA A 79 0.968 3.584 -7.793 1.00 1.00 H new ATOM 1166 N PHE A 80 2.236 6.318 -10.515 1.00 1.00 N ATOM 1167 CA PHE A 80 2.020 7.751 -10.611 1.00 1.00 C ATOM 1168 C PHE A 80 1.110 8.091 -11.794 1.00 1.00 C ATOM 1169 O PHE A 80 1.033 7.334 -12.758 1.00 1.00 O ATOM 1170 CB PHE A 80 3.390 8.396 -10.834 1.00 1.00 C ATOM 1171 CG PHE A 80 3.992 8.116 -12.212 1.00 1.00 C ATOM 1172 CD1 PHE A 80 3.699 8.931 -13.260 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.820 7.051 -12.389 1.00 1.00 C ATOM 1174 CE1 PHE A 80 4.259 8.671 -14.539 1.00 1.00 C ATOM 1175 CE2 PHE A 80 5.380 6.791 -13.667 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.088 7.607 -14.716 1.00 1.00 C ATOM 0 H PHE A 80 2.637 5.891 -11.350 1.00 1.00 H new ATOM 0 HA PHE A 80 1.541 8.117 -9.703 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.299 9.474 -10.701 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.078 8.037 -10.068 1.00 1.00 H new ATOM 0 HD1 PHE A 80 3.041 9.776 -13.120 1.00 1.00 H new ATOM 0 HD2 PHE A 80 5.051 6.403 -11.557 1.00 1.00 H new ATOM 0 HE1 PHE A 80 4.027 9.318 -15.372 1.00 1.00 H new ATOM 0 HE2 PHE A 80 6.038 5.946 -13.807 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.514 7.410 -15.689 1.00 1.00 H new ATOM 1186 N ALA A 81 0.447 9.231 -11.678 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.454 9.682 -12.725 1.00 1.00 C ATOM 1188 C ALA A 81 0.176 10.865 -13.461 1.00 1.00 C ATOM 1189 O ALA A 81 0.545 11.862 -12.840 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.814 10.031 -12.115 1.00 1.00 C ATOM 0 H ALA A 81 0.515 9.856 -10.875 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.619 8.890 -13.456 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.489 10.369 -12.901 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.233 9.149 -11.631 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.689 10.824 -11.378 1.00 1.00 H new ATOM 1196 N PHE A 82 0.281 10.719 -14.773 1.00 1.00 N ATOM 1197 CA PHE A 82 0.861 11.765 -15.599 1.00 1.00 C ATOM 1198 C PHE A 82 -0.117 12.207 -16.690 1.00 1.00 C ATOM 1199 O PHE A 82 -1.183 11.614 -16.851 1.00 1.00 O ATOM 1200 CB PHE A 82 2.108 11.173 -16.259 1.00 1.00 C ATOM 1201 CG PHE A 82 1.835 9.924 -17.101 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.631 8.726 -16.492 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.795 10.013 -18.457 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.377 7.567 -17.272 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.542 8.854 -19.238 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.338 7.656 -18.629 1.00 1.00 C ATOM 0 H PHE A 82 -0.026 9.892 -15.285 1.00 1.00 H new ATOM 0 HA PHE A 82 1.098 12.635 -14.986 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.566 11.932 -16.893 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.833 10.925 -15.484 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.662 8.656 -15.415 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.956 10.965 -18.940 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.215 6.615 -16.788 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.512 8.925 -20.315 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.145 6.775 -19.223 1.00 1.00 H new ATOM 1216 N THR A 83 0.280 13.246 -17.410 1.00 1.00 N ATOM 1217 CA THR A 83 -0.548 13.775 -18.480 1.00 1.00 C ATOM 1218 C THR A 83 0.141 13.582 -19.832 1.00 1.00 C ATOM 1219 O THR A 83 1.365 13.478 -19.900 1.00 1.00 O ATOM 1220 CB THR A 83 -0.857 15.239 -18.159 1.00 1.00 C ATOM 1221 OG1 THR A 83 0.016 15.549 -17.076 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.259 15.426 -17.573 1.00 1.00 C ATOM 0 H THR A 83 1.164 13.736 -17.273 1.00 1.00 H new ATOM 0 HA THR A 83 -1.493 13.237 -18.552 1.00 1.00 H new ATOM 0 HB THR A 83 -0.759 15.838 -19.064 1.00 1.00 H new ATOM 0 HG1 THR A 83 0.913 15.737 -17.423 1.00 1.00 H new ATOM 0 HG21 THR A 83 -2.428 16.482 -17.363 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.002 15.075 -18.289 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.347 14.854 -16.649 1.00 1.00 H new ATOM 1230 N VAL A 84 -0.674 13.541 -20.876 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.159 13.363 -22.222 1.00 1.00 C ATOM 1232 C VAL A 84 -1.110 14.027 -23.220 1.00 1.00 C ATOM 1233 O VAL A 84 -2.216 13.541 -23.446 1.00 1.00 O ATOM 1234 CB VAL A 84 0.062 11.876 -22.506 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -1.097 11.036 -21.962 1.00 1.00 C ATOM 1236 CG2 VAL A 84 0.265 11.627 -24.001 1.00 1.00 C ATOM 0 H VAL A 84 -1.688 13.628 -20.816 1.00 1.00 H new ATOM 0 HA VAL A 84 0.812 13.848 -22.326 1.00 1.00 H new ATOM 0 HB VAL A 84 0.971 11.568 -21.989 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.915 9.983 -22.177 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -1.175 11.178 -20.884 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -2.027 11.348 -22.437 1.00 1.00 H new ATOM 0 HG21 VAL A 84 0.420 10.562 -24.175 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -0.617 11.959 -24.548 1.00 1.00 H new ATOM 0 HG23 VAL A 84 1.137 12.182 -24.347 1.00 1.00 H new ATOM 1246 N SER A 85 -0.643 15.128 -23.791 1.00 1.00 N ATOM 1247 CA SER A 85 -1.437 15.863 -24.760 1.00 1.00 C ATOM 1248 C SER A 85 -1.006 15.493 -26.180 1.00 1.00 C ATOM 1249 O SER A 85 0.187 15.438 -26.477 1.00 1.00 O ATOM 1250 CB SER A 85 -1.311 17.373 -24.543 1.00 1.00 C ATOM 1251 OG SER A 85 -2.570 17.979 -24.268 1.00 1.00 O ATOM 0 H SER A 85 0.276 15.529 -23.601 1.00 1.00 H new ATOM 0 HA SER A 85 -2.483 15.589 -24.623 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.628 17.565 -23.716 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.874 17.832 -25.430 1.00 1.00 H new ATOM 0 HG SER A 85 -3.280 17.479 -24.722 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.001 15.247 -27.022 1.00 1.00 N ATOM 1258 CA PHE A 86 -1.738 14.883 -28.403 1.00 1.00 C ATOM 1259 C PHE A 86 -2.381 15.885 -29.365 1.00 1.00 C ATOM 1260 O PHE A 86 -3.204 16.703 -28.956 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.362 13.505 -28.629 1.00 1.00 C ATOM 1262 CG PHE A 86 -2.294 12.584 -27.409 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -3.233 12.681 -26.430 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -1.294 11.668 -27.303 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -3.171 11.826 -25.298 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -1.231 10.813 -26.171 1.00 1.00 C ATOM 1267 CZ PHE A 86 -2.170 10.910 -25.193 1.00 1.00 C ATOM 0 H PHE A 86 -2.989 15.293 -26.773 1.00 1.00 H new ATOM 0 HA PHE A 86 -0.664 14.878 -28.589 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.405 13.633 -28.917 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.857 13.021 -29.465 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.026 13.409 -26.514 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -0.548 11.591 -28.080 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -3.917 11.903 -24.521 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -0.437 10.086 -26.087 1.00 1.00 H new ATOM 0 HZ PHE A 86 -2.122 10.260 -24.332 1.00 1.00 H new ATOM 1277 N GLU A 87 -1.982 15.787 -30.625 1.00 1.00 N ATOM 1278 CA GLU A 87 -2.510 16.674 -31.648 1.00 1.00 C ATOM 1279 C GLU A 87 -2.512 15.974 -33.008 1.00 1.00 C ATOM 1280 O GLU A 87 -1.573 15.250 -33.340 1.00 1.00 O ATOM 1281 CB GLU A 87 -1.714 17.980 -31.705 1.00 1.00 C ATOM 1282 CG GLU A 87 -2.170 18.850 -32.878 1.00 1.00 C ATOM 1283 CD GLU A 87 -1.303 20.104 -33.000 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -1.782 21.217 -32.734 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -0.091 19.893 -33.386 1.00 1.00 O ATOM 0 H GLU A 87 -1.300 15.107 -30.960 1.00 1.00 H new ATOM 0 HA GLU A 87 -3.539 16.924 -31.389 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -1.840 18.528 -30.771 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -0.651 17.758 -31.804 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -2.118 18.276 -33.803 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -3.213 19.136 -32.739 1.00 1.00 H new ATOM 1361 N LYS A 92 -6.813 18.127 -30.617 1.00 1.00 N ATOM 1362 CA LYS A 92 -5.923 18.245 -29.474 1.00 1.00 C ATOM 1363 C LYS A 92 -6.586 17.611 -28.249 1.00 1.00 C ATOM 1364 O LYS A 92 -7.682 18.008 -27.858 1.00 1.00 O ATOM 1365 CB LYS A 92 -5.509 19.704 -29.264 1.00 1.00 C ATOM 1366 CG LYS A 92 -4.916 20.295 -30.544 1.00 1.00 C ATOM 1367 CD LYS A 92 -4.373 21.703 -30.296 1.00 1.00 C ATOM 1368 CE LYS A 92 -4.004 22.388 -31.614 1.00 1.00 C ATOM 1369 NZ LYS A 92 -4.949 23.488 -31.909 1.00 1.00 N ATOM 0 HA LYS A 92 -4.997 17.699 -29.655 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.374 20.290 -28.955 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -4.778 19.766 -28.458 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -4.116 19.652 -30.909 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.679 20.327 -31.322 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -5.120 22.297 -29.770 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -3.496 21.650 -29.651 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -2.988 22.779 -31.555 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -4.019 21.660 -32.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -4.973 23.659 -32.935 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.900 23.227 -31.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.639 24.353 -31.421 1.00 1.00 H new ATOM 1382 N THR A 93 -5.893 16.636 -27.680 1.00 1.00 N ATOM 1383 CA THR A 93 -6.401 15.943 -26.507 1.00 1.00 C ATOM 1384 C THR A 93 -5.354 15.946 -25.392 1.00 1.00 C ATOM 1385 O THR A 93 -4.207 16.331 -25.612 1.00 1.00 O ATOM 1386 CB THR A 93 -6.828 14.538 -26.937 1.00 1.00 C ATOM 1387 OG1 THR A 93 -8.089 14.737 -27.568 1.00 1.00 O ATOM 1388 CG2 THR A 93 -7.146 13.633 -25.745 1.00 1.00 C ATOM 0 H THR A 93 -4.984 16.309 -28.009 1.00 1.00 H new ATOM 0 HA THR A 93 -7.272 16.450 -26.093 1.00 1.00 H new ATOM 0 HB THR A 93 -6.038 14.085 -27.536 1.00 1.00 H new ATOM 0 HG1 THR A 93 -8.497 13.868 -27.765 1.00 1.00 H new ATOM 0 HG21 THR A 93 -7.444 12.648 -26.105 1.00 1.00 H new ATOM 0 HG22 THR A 93 -6.262 13.537 -25.115 1.00 1.00 H new ATOM 0 HG23 THR A 93 -7.960 14.068 -25.165 1.00 1.00 H new ATOM 1396 N VAL A 94 -5.786 15.511 -24.217 1.00 1.00 N ATOM 1397 CA VAL A 94 -4.902 15.459 -23.066 1.00 1.00 C ATOM 1398 C VAL A 94 -5.305 14.285 -22.171 1.00 1.00 C ATOM 1399 O VAL A 94 -6.214 14.408 -21.352 1.00 1.00 O ATOM 1400 CB VAL A 94 -4.916 16.802 -22.333 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.089 16.879 -21.353 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -3.587 17.050 -21.617 1.00 1.00 C ATOM 0 H VAL A 94 -6.738 15.191 -24.038 1.00 1.00 H new ATOM 0 HA VAL A 94 -3.873 15.288 -23.383 1.00 1.00 H new ATOM 0 HB VAL A 94 -5.048 17.588 -23.077 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.076 17.843 -20.845 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.026 16.769 -21.898 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.001 16.080 -20.617 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -3.624 18.011 -21.104 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.412 16.257 -20.890 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -2.777 17.059 -22.346 1.00 1.00 H new ATOM 1412 N VAL A 95 -4.609 13.173 -22.359 1.00 1.00 N ATOM 1413 CA VAL A 95 -4.883 11.978 -21.579 1.00 1.00 C ATOM 1414 C VAL A 95 -4.058 12.014 -20.291 1.00 1.00 C ATOM 1415 O VAL A 95 -2.913 12.465 -20.296 1.00 1.00 O ATOM 1416 CB VAL A 95 -4.619 10.730 -22.424 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -4.583 9.475 -21.550 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -5.658 10.593 -23.539 1.00 1.00 C ATOM 0 H VAL A 95 -3.856 13.075 -23.040 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.934 11.943 -21.291 1.00 1.00 H new ATOM 0 HB VAL A 95 -3.640 10.841 -22.891 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.394 8.602 -22.175 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -3.789 9.570 -20.809 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.540 9.357 -21.042 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.447 9.698 -24.125 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.653 10.514 -23.101 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.615 11.469 -24.186 1.00 1.00 H new ATOM 1428 N ALA A 96 -4.671 11.533 -19.220 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.007 11.505 -17.927 1.00 1.00 C ATOM 1430 C ALA A 96 -3.974 10.067 -17.408 1.00 1.00 C ATOM 1431 O ALA A 96 -4.663 9.735 -16.445 1.00 1.00 O ATOM 1432 CB ALA A 96 -4.721 12.457 -16.966 1.00 1.00 C ATOM 0 H ALA A 96 -5.620 11.159 -19.220 1.00 1.00 H new ATOM 0 HA ALA A 96 -2.976 11.847 -18.017 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.223 12.436 -15.996 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.691 13.470 -17.368 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -5.759 12.144 -16.848 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.144 9.229 -18.086 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.013 7.834 -17.702 1.00 1.00 C ATOM 1440 C PRO A 97 -2.174 7.692 -16.429 1.00 1.00 C ATOM 1441 O PRO A 97 -1.565 8.658 -15.972 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.385 7.152 -18.906 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.764 8.262 -19.738 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.313 9.586 -19.231 1.00 1.00 C ATOM 0 HA PRO A 97 -3.970 7.374 -17.455 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.631 6.428 -18.596 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.134 6.606 -19.480 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.678 8.241 -19.652 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.003 8.128 -20.793 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.509 10.263 -18.941 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -2.895 10.094 -20.000 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.168 6.480 -15.896 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.413 6.199 -14.686 1.00 1.00 C ATOM 1454 C ILE A 98 -0.345 5.146 -14.989 1.00 1.00 C ATOM 1455 O ILE A 98 -0.663 4.047 -15.441 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.356 5.807 -13.546 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -2.817 7.041 -12.768 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.709 4.764 -12.633 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -3.889 6.673 -11.741 1.00 1.00 C ATOM 0 H ILE A 98 -2.673 5.681 -16.279 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.892 7.094 -14.346 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.244 5.348 -13.980 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -1.965 7.496 -12.263 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -3.211 7.785 -13.460 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.400 4.503 -11.832 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.471 3.872 -13.212 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.794 5.173 -12.204 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.199 7.568 -11.202 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.749 6.241 -12.252 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.484 5.947 -11.036 1.00 1.00 H new ATOM 1471 N ASP A 99 0.899 5.519 -14.727 1.00 1.00 N ATOM 1472 CA ASP A 99 2.016 4.621 -14.967 1.00 1.00 C ATOM 1473 C ASP A 99 2.282 3.798 -13.705 1.00 1.00 C ATOM 1474 O ASP A 99 2.479 4.355 -12.626 1.00 1.00 O ATOM 1475 CB ASP A 99 3.289 5.402 -15.299 1.00 1.00 C ATOM 1476 CG ASP A 99 3.798 5.228 -16.732 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.094 4.691 -17.599 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.989 5.677 -16.944 1.00 1.00 O ATOM 0 H ASP A 99 1.158 6.431 -14.351 1.00 1.00 H new ATOM 0 HA ASP A 99 1.758 3.978 -15.809 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.104 6.461 -15.121 1.00 1.00 H new ATOM 0 HB3 ASP A 99 4.076 5.095 -14.610 1.00 1.00 H new ATOM 1484 N HIS A 100 2.279 2.485 -13.882 1.00 1.00 N ATOM 1485 CA HIS A 100 2.517 1.579 -12.771 1.00 1.00 C ATOM 1486 C HIS A 100 3.827 0.821 -12.999 1.00 1.00 C ATOM 1487 O HIS A 100 3.846 -0.195 -13.693 1.00 1.00 O ATOM 1488 CB HIS A 100 1.321 0.648 -12.562 1.00 1.00 C ATOM 1489 CG HIS A 100 1.354 -0.110 -11.256 1.00 1.00 C ATOM 1490 ND1 HIS A 100 1.966 -1.344 -11.122 1.00 1.00 N ATOM 1491 CD2 HIS A 100 0.846 0.204 -10.031 1.00 1.00 C ATOM 1492 CE1 HIS A 100 1.824 -1.746 -9.868 1.00 1.00 C ATOM 1493 NE2 HIS A 100 1.130 -0.785 -9.192 1.00 1.00 N ATOM 0 H HIS A 100 2.115 2.027 -14.778 1.00 1.00 H new ATOM 0 HA HIS A 100 2.623 2.149 -11.848 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.404 1.236 -12.606 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.282 -0.067 -13.384 1.00 1.00 H new ATOM 0 HD1 HIS A 100 2.445 -1.857 -11.863 1.00 1.00 H new ATOM 0 HD2 HIS A 100 0.304 1.105 -9.784 1.00 1.00 H new ATOM 0 HE1 HIS A 100 2.193 -2.672 -9.453 1.00 1.00 H new ATOM 1501 N PHE A 101 4.888 1.343 -12.402 1.00 1.00 N ATOM 1502 CA PHE A 101 6.198 0.727 -12.532 1.00 1.00 C ATOM 1503 C PHE A 101 6.435 -0.296 -11.420 1.00 1.00 C ATOM 1504 O PHE A 101 6.008 -0.094 -10.284 1.00 1.00 O ATOM 1505 CB PHE A 101 7.232 1.848 -12.407 1.00 1.00 C ATOM 1506 CG PHE A 101 7.547 2.554 -13.728 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.881 1.825 -14.826 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.494 3.911 -13.803 1.00 1.00 C ATOM 1509 CE1 PHE A 101 8.173 2.479 -16.052 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.786 4.566 -15.029 1.00 1.00 C ATOM 1511 CZ PHE A 101 8.119 3.836 -16.127 1.00 1.00 C ATOM 0 H PHE A 101 4.868 2.185 -11.827 1.00 1.00 H new ATOM 0 HA PHE A 101 6.273 0.208 -13.488 1.00 1.00 H new ATOM 0 HB2 PHE A 101 6.869 2.585 -11.691 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.154 1.434 -11.999 1.00 1.00 H new ATOM 0 HD1 PHE A 101 7.924 0.748 -14.766 1.00 1.00 H new ATOM 0 HD2 PHE A 101 7.230 4.490 -12.931 1.00 1.00 H new ATOM 0 HE1 PHE A 101 8.438 1.900 -16.924 1.00 1.00 H new ATOM 0 HE2 PHE A 101 7.744 5.643 -15.089 1.00 1.00 H new ATOM 0 HZ PHE A 101 8.341 4.334 -17.059 1.00 1.00 H new ATOM 1521 N ARG A 102 7.117 -1.372 -11.785 1.00 1.00 N ATOM 1522 CA ARG A 102 7.416 -2.427 -10.831 1.00 1.00 C ATOM 1523 C ARG A 102 8.899 -2.795 -10.896 1.00 1.00 C ATOM 1524 O ARG A 102 9.300 -3.636 -11.699 1.00 1.00 O ATOM 1525 CB ARG A 102 6.576 -3.675 -11.110 1.00 1.00 C ATOM 1526 CG ARG A 102 5.517 -3.877 -10.023 1.00 1.00 C ATOM 1527 CD ARG A 102 4.526 -4.973 -10.420 1.00 1.00 C ATOM 1528 NE ARG A 102 4.581 -6.082 -9.441 1.00 1.00 N ATOM 1529 CZ ARG A 102 5.497 -7.073 -9.472 1.00 1.00 C ATOM 1530 NH1 ARG A 102 6.445 -7.102 -10.432 1.00 1.00 N ATOM 1531 NH2 ARG A 102 5.453 -8.014 -8.548 1.00 1.00 N ATOM 0 H ARG A 102 7.471 -1.536 -12.728 1.00 1.00 H new ATOM 0 HA ARG A 102 7.173 -2.054 -9.836 1.00 1.00 H new ATOM 0 HB2 ARG A 102 6.092 -3.582 -12.082 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.224 -4.550 -11.159 1.00 1.00 H new ATOM 0 HG2 ARG A 102 6.001 -4.143 -9.083 1.00 1.00 H new ATOM 0 HG3 ARG A 102 4.982 -2.942 -9.853 1.00 1.00 H new ATOM 0 HD2 ARG A 102 3.516 -4.564 -10.463 1.00 1.00 H new ATOM 0 HD3 ARG A 102 4.762 -5.345 -11.417 1.00 1.00 H new ATOM 0 HE ARG A 102 3.884 -6.098 -8.697 1.00 1.00 H new ATOM 0 HH11 ARG A 102 6.474 -6.371 -11.143 1.00 1.00 H new ATOM 0 HH12 ARG A 102 7.133 -7.855 -10.447 1.00 1.00 H new ATOM 0 HH21 ARG A 102 4.734 -7.985 -7.825 1.00 1.00 H new ATOM 0 HH22 ARG A 102 6.138 -8.770 -8.557 1.00 1.00 H new ATOM 1544 N PHE A 103 9.674 -2.146 -10.039 1.00 1.00 N ATOM 1545 CA PHE A 103 11.106 -2.395 -9.989 1.00 1.00 C ATOM 1546 C PHE A 103 11.399 -3.808 -9.481 1.00 1.00 C ATOM 1547 O PHE A 103 10.579 -4.404 -8.785 1.00 1.00 O ATOM 1548 CB PHE A 103 11.701 -1.381 -9.011 1.00 1.00 C ATOM 1549 CG PHE A 103 12.350 -0.171 -9.687 1.00 1.00 C ATOM 1550 CD1 PHE A 103 11.572 0.804 -10.228 1.00 1.00 C ATOM 1551 CD2 PHE A 103 13.705 -0.071 -9.746 1.00 1.00 C ATOM 1552 CE1 PHE A 103 12.174 1.926 -10.855 1.00 1.00 C ATOM 1553 CE2 PHE A 103 14.307 1.051 -10.373 1.00 1.00 C ATOM 1554 CZ PHE A 103 13.530 2.026 -10.915 1.00 1.00 C ATOM 0 H PHE A 103 9.338 -1.449 -9.374 1.00 1.00 H new ATOM 0 HA PHE A 103 11.536 -2.300 -10.986 1.00 1.00 H new ATOM 0 HB2 PHE A 103 10.914 -1.032 -8.342 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.446 -1.882 -8.393 1.00 1.00 H new ATOM 0 HD1 PHE A 103 10.496 0.725 -10.181 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.323 -0.845 -9.316 1.00 1.00 H new ATOM 0 HE1 PHE A 103 11.556 2.701 -11.285 1.00 1.00 H new ATOM 0 HE2 PHE A 103 15.383 1.130 -10.420 1.00 1.00 H new ATOM 0 HZ PHE A 103 13.988 2.879 -11.393 1.00 1.00 H new ATOM 1564 N ASN A 104 12.572 -4.303 -9.851 1.00 1.00 N ATOM 1565 CA ASN A 104 12.983 -5.635 -9.441 1.00 1.00 C ATOM 1566 C ASN A 104 14.024 -6.167 -10.427 1.00 1.00 C ATOM 1567 O ASN A 104 14.492 -5.435 -11.298 1.00 1.00 O ATOM 1568 CB ASN A 104 11.798 -6.602 -9.438 1.00 1.00 C ATOM 1569 CG ASN A 104 11.312 -6.869 -8.012 1.00 1.00 C ATOM 1570 OD1 ASN A 104 10.132 -6.808 -7.709 1.00 1.00 O ATOM 1571 ND2 ASN A 104 12.286 -7.170 -7.157 1.00 1.00 N ATOM 0 H ASN A 104 13.249 -3.806 -10.429 1.00 1.00 H new ATOM 0 HA ASN A 104 13.394 -5.566 -8.434 1.00 1.00 H new ATOM 0 HB2 ASN A 104 10.984 -6.187 -10.032 1.00 1.00 H new ATOM 0 HB3 ASN A 104 12.089 -7.541 -9.909 1.00 1.00 H new ATOM 0 HD21 ASN A 104 12.065 -7.367 -6.181 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.254 -7.204 -7.478 1.00 1.00 H new ATOM 1602 N LYS A 108 15.909 -3.049 -11.476 1.00 1.00 N ATOM 1603 CA LYS A 108 15.482 -2.238 -12.603 1.00 1.00 C ATOM 1604 C LYS A 108 13.998 -2.491 -12.875 1.00 1.00 C ATOM 1605 O LYS A 108 13.416 -3.433 -12.337 1.00 1.00 O ATOM 1606 CB LYS A 108 16.381 -2.488 -13.815 1.00 1.00 C ATOM 1607 CG LYS A 108 17.852 -2.259 -13.462 1.00 1.00 C ATOM 1608 CD LYS A 108 18.769 -2.793 -14.564 1.00 1.00 C ATOM 1609 CE LYS A 108 19.241 -1.662 -15.481 1.00 1.00 C ATOM 1610 NZ LYS A 108 20.665 -1.845 -15.838 1.00 1.00 N ATOM 0 HA LYS A 108 15.588 -1.178 -12.371 1.00 1.00 H new ATOM 0 HB2 LYS A 108 16.243 -3.509 -14.170 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.091 -1.825 -14.630 1.00 1.00 H new ATOM 0 HG2 LYS A 108 18.034 -1.194 -13.317 1.00 1.00 H new ATOM 0 HG3 LYS A 108 18.085 -2.753 -12.519 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.631 -3.287 -14.117 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.240 -3.544 -15.150 1.00 1.00 H new ATOM 0 HE2 LYS A 108 18.633 -1.641 -16.385 1.00 1.00 H new ATOM 0 HE3 LYS A 108 19.105 -0.702 -14.984 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 20.969 -1.069 -16.460 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 21.243 -1.842 -14.973 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 20.785 -2.752 -16.332 1.00 1.00 H new ATOM 1623 N VAL A 109 13.427 -1.634 -13.709 1.00 1.00 N ATOM 1624 CA VAL A 109 12.022 -1.755 -14.060 1.00 1.00 C ATOM 1625 C VAL A 109 11.846 -2.895 -15.064 1.00 1.00 C ATOM 1626 O VAL A 109 12.351 -2.825 -16.183 1.00 1.00 O ATOM 1627 CB VAL A 109 11.496 -0.415 -14.579 1.00 1.00 C ATOM 1628 CG1 VAL A 109 9.985 -0.474 -14.814 1.00 1.00 C ATOM 1629 CG2 VAL A 109 11.858 0.723 -13.622 1.00 1.00 C ATOM 0 H VAL A 109 13.912 -0.853 -14.152 1.00 1.00 H new ATOM 0 HA VAL A 109 11.429 -2.004 -13.180 1.00 1.00 H new ATOM 0 HB VAL A 109 11.977 -0.214 -15.536 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.636 0.491 -15.183 1.00 1.00 H new ATOM 0 HG12 VAL A 109 9.761 -1.246 -15.550 1.00 1.00 H new ATOM 0 HG13 VAL A 109 9.480 -0.709 -13.877 1.00 1.00 H new ATOM 0 HG21 VAL A 109 11.473 1.664 -14.014 1.00 1.00 H new ATOM 0 HG22 VAL A 109 11.418 0.530 -12.644 1.00 1.00 H new ATOM 0 HG23 VAL A 109 12.942 0.787 -13.526 1.00 1.00 H new ATOM 1639 N VAL A 110 11.128 -3.920 -14.627 1.00 1.00 N ATOM 1640 CA VAL A 110 10.879 -5.074 -15.475 1.00 1.00 C ATOM 1641 C VAL A 110 9.382 -5.169 -15.774 1.00 1.00 C ATOM 1642 O VAL A 110 8.967 -5.931 -16.646 1.00 1.00 O ATOM 1643 CB VAL A 110 11.439 -6.336 -14.816 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.190 -7.568 -15.690 1.00 1.00 C ATOM 1645 CG2 VAL A 110 12.927 -6.178 -14.502 1.00 1.00 C ATOM 0 H VAL A 110 10.711 -3.975 -13.698 1.00 1.00 H new ATOM 0 HA VAL A 110 11.394 -4.965 -16.430 1.00 1.00 H new ATOM 0 HB VAL A 110 10.912 -6.482 -13.873 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.598 -8.451 -15.198 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.118 -7.698 -15.839 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.677 -7.433 -16.656 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.299 -7.090 -14.034 1.00 1.00 H new ATOM 0 HG22 VAL A 110 13.476 -5.994 -15.425 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.068 -5.338 -13.822 1.00 1.00 H new ATOM 1655 N SER A 111 8.612 -4.384 -15.035 1.00 1.00 N ATOM 1656 CA SER A 111 7.171 -4.370 -15.210 1.00 1.00 C ATOM 1657 C SER A 111 6.680 -2.932 -15.403 1.00 1.00 C ATOM 1658 O SER A 111 6.949 -2.065 -14.574 1.00 1.00 O ATOM 1659 CB SER A 111 6.463 -5.015 -14.017 1.00 1.00 C ATOM 1660 OG SER A 111 6.142 -6.382 -14.262 1.00 1.00 O ATOM 0 H SER A 111 8.960 -3.753 -14.313 1.00 1.00 H new ATOM 0 HA SER A 111 6.931 -4.953 -16.099 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.101 -4.945 -13.136 1.00 1.00 H new ATOM 0 HB3 SER A 111 5.550 -4.462 -13.795 1.00 1.00 H new ATOM 0 HG SER A 111 5.693 -6.758 -13.477 1.00 1.00 H new ATOM 1666 N MET A 112 5.972 -2.725 -16.503 1.00 1.00 N ATOM 1667 CA MET A 112 5.442 -1.409 -16.815 1.00 1.00 C ATOM 1668 C MET A 112 3.999 -1.503 -17.313 1.00 1.00 C ATOM 1669 O MET A 112 3.760 -1.812 -18.480 1.00 1.00 O ATOM 1670 CB MET A 112 6.312 -0.750 -17.888 1.00 1.00 C ATOM 1671 CG MET A 112 5.564 0.395 -18.573 1.00 1.00 C ATOM 1672 SD MET A 112 6.659 1.784 -18.810 1.00 1.00 S ATOM 1673 CE MET A 112 8.020 0.969 -19.629 1.00 1.00 C ATOM 0 H MET A 112 5.753 -3.447 -17.190 1.00 1.00 H new ATOM 0 HA MET A 112 5.453 -0.808 -15.906 1.00 1.00 H new ATOM 0 HB2 MET A 112 7.229 -0.371 -17.436 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.606 -1.493 -18.630 1.00 1.00 H new ATOM 0 HG2 MET A 112 5.173 0.061 -19.534 1.00 1.00 H new ATOM 0 HG3 MET A 112 4.708 0.695 -17.968 1.00 1.00 H new ATOM 0 HE1 MET A 112 8.895 1.618 -19.614 1.00 1.00 H new ATOM 0 HE2 MET A 112 8.250 0.037 -19.112 1.00 1.00 H new ATOM 0 HE3 MET A 112 7.746 0.753 -20.662 1.00 1.00 H new ATOM 1683 N ARG A 113 3.073 -1.229 -16.405 1.00 1.00 N ATOM 1684 CA ARG A 113 1.660 -1.279 -16.738 1.00 1.00 C ATOM 1685 C ARG A 113 1.020 0.097 -16.541 1.00 1.00 C ATOM 1686 O ARG A 113 1.081 0.662 -15.450 1.00 1.00 O ATOM 1687 CB ARG A 113 0.926 -2.305 -15.873 1.00 1.00 C ATOM 1688 CG ARG A 113 -0.521 -2.479 -16.338 1.00 1.00 C ATOM 1689 CD ARG A 113 -1.480 -2.513 -15.146 1.00 1.00 C ATOM 1690 NE ARG A 113 -0.839 -3.196 -14.000 1.00 1.00 N ATOM 1691 CZ ARG A 113 -0.543 -4.513 -13.973 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -0.829 -5.301 -15.031 1.00 1.00 N ATOM 1693 NH2 ARG A 113 0.030 -5.018 -12.897 1.00 1.00 N ATOM 0 H ARG A 113 3.274 -0.972 -15.439 1.00 1.00 H new ATOM 0 HA ARG A 113 1.575 -1.576 -17.783 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.444 -3.263 -15.920 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.941 -1.985 -14.831 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -0.793 -1.661 -17.005 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -0.614 -3.402 -16.911 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -1.760 -1.498 -14.865 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -2.398 -3.032 -15.422 1.00 1.00 H new ATOM 0 HE ARG A 113 -0.606 -2.637 -13.179 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -1.272 -4.902 -15.859 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -0.602 -6.295 -15.003 1.00 1.00 H new ATOM 0 HH21 ARG A 113 0.243 -4.415 -12.102 1.00 1.00 H new ATOM 0 HH22 ARG A 113 0.260 -6.011 -12.860 1.00 1.00 H new ATOM 1706 N ALA A 114 0.421 0.594 -17.612 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.230 1.893 -17.570 1.00 1.00 C ATOM 1708 C ALA A 114 -1.745 1.696 -17.494 1.00 1.00 C ATOM 1709 O ALA A 114 -2.351 1.146 -18.411 1.00 1.00 O ATOM 1710 CB ALA A 114 0.190 2.715 -18.791 1.00 1.00 C ATOM 0 H ALA A 114 0.372 0.121 -18.515 1.00 1.00 H new ATOM 0 HA ALA A 114 0.076 2.447 -16.683 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.298 3.689 -18.759 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.271 2.851 -18.784 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.104 2.191 -19.701 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.315 2.158 -16.389 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.748 2.040 -16.181 1.00 1.00 C ATOM 1718 C LEU A 115 -4.431 3.340 -16.612 1.00 1.00 C ATOM 1719 O LEU A 115 -4.131 4.409 -16.081 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.047 1.638 -14.735 1.00 1.00 C ATOM 1721 CG LEU A 115 -3.942 0.145 -14.419 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.930 -0.108 -13.299 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.316 -0.444 -14.093 1.00 1.00 C ATOM 0 H LEU A 115 -1.810 2.614 -15.629 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.159 1.243 -16.801 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.362 2.177 -14.080 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.055 1.972 -14.487 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.574 -0.368 -15.308 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.874 -1.177 -13.094 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.949 0.254 -13.606 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.245 0.419 -12.398 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.213 -1.506 -13.872 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.735 0.068 -13.227 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -5.980 -0.314 -14.948 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.335 3.206 -17.571 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.062 4.357 -18.080 1.00 1.00 C ATOM 1737 C PHE A 116 -7.470 4.422 -17.484 1.00 1.00 C ATOM 1738 O PHE A 116 -7.820 3.621 -16.620 1.00 1.00 O ATOM 1739 CB PHE A 116 -6.170 4.183 -19.596 1.00 1.00 C ATOM 1740 CG PHE A 116 -4.917 4.610 -20.362 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -3.687 4.250 -19.909 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -5.034 5.352 -21.496 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -2.523 4.647 -20.621 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -3.871 5.749 -22.208 1.00 1.00 C ATOM 1745 CZ PHE A 116 -2.640 5.387 -21.755 1.00 1.00 C ATOM 0 H PHE A 116 -5.581 2.318 -18.009 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.540 5.276 -17.813 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -6.380 3.136 -19.817 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -7.020 4.762 -19.958 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -3.594 3.662 -19.008 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -6.011 5.639 -21.855 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -1.546 4.361 -20.261 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -3.964 6.338 -23.109 1.00 1.00 H new ATOM 0 HZ PHE A 116 -1.756 5.688 -22.297 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.239 5.386 -17.970 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.601 5.567 -17.497 1.00 1.00 C ATOM 1757 C GLY A 117 -10.441 6.328 -18.523 1.00 1.00 C ATOM 1758 O GLY A 117 -9.984 6.589 -19.635 1.00 1.00 O ATOM 0 H GLY A 117 -7.945 6.050 -18.686 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.054 4.595 -17.300 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.592 6.112 -16.553 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.657 6.662 -18.114 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.566 7.389 -18.985 1.00 1.00 C ATOM 1764 C GLU A 118 -12.738 8.827 -18.491 1.00 1.00 C ATOM 1765 O GLU A 118 -13.184 9.694 -19.240 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.917 6.677 -19.083 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.699 6.802 -17.775 1.00 1.00 C ATOM 1768 CD GLU A 118 -15.799 5.743 -17.690 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -16.430 5.586 -16.634 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.992 5.069 -18.774 1.00 1.00 O ATOM 0 H GLU A 118 -12.034 6.443 -17.192 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.135 7.419 -19.986 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -14.498 7.104 -19.900 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.761 5.624 -19.318 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -14.020 6.694 -16.929 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -15.140 7.796 -17.705 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.376 9.034 -17.234 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.486 10.352 -16.631 1.00 1.00 C ATOM 1780 C LYS A 119 -11.084 10.933 -16.427 1.00 1.00 C ATOM 1781 O LYS A 119 -10.912 11.904 -15.693 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.317 10.287 -15.349 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.557 11.179 -15.454 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.732 10.577 -14.681 1.00 1.00 C ATOM 1785 CE LYS A 119 -16.834 11.616 -14.461 1.00 1.00 C ATOM 1786 NZ LYS A 119 -17.175 12.286 -15.735 1.00 1.00 N ATOM 0 H LYS A 119 -12.006 8.312 -16.616 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.020 11.032 -17.295 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.620 9.257 -15.160 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -12.709 10.601 -14.501 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -14.330 12.171 -15.063 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -14.832 11.304 -16.501 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -16.135 9.725 -15.229 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -15.384 10.201 -13.719 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -17.720 11.133 -14.048 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -16.505 12.355 -13.731 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -18.094 12.764 -15.641 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -16.442 12.987 -15.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -17.229 11.579 -16.495 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.119 10.312 -17.089 1.00 1.00 N ATOM 1800 CA ASN A 120 -8.739 10.754 -16.989 1.00 1.00 C ATOM 1801 C ASN A 120 -8.299 11.343 -18.331 1.00 1.00 C ATOM 1802 O ASN A 120 -7.255 11.988 -18.418 1.00 1.00 O ATOM 1803 CB ASN A 120 -7.808 9.587 -16.657 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.828 9.279 -15.158 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -7.241 9.977 -14.348 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -8.533 8.198 -14.836 1.00 1.00 N ATOM 0 H ASN A 120 -10.266 9.506 -17.697 1.00 1.00 H new ATOM 0 HA ASN A 120 -8.680 11.498 -16.195 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.113 8.703 -17.218 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -6.792 9.828 -16.969 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -8.606 7.909 -13.861 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.000 7.658 -15.564 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.116 11.099 -19.345 1.00 1.00 N ATOM 1814 CA ILE A 121 -8.824 11.596 -20.679 1.00 1.00 C ATOM 1815 C ILE A 121 -9.701 12.815 -20.967 1.00 1.00 C ATOM 1816 O ILE A 121 -10.899 12.804 -20.683 1.00 1.00 O ATOM 1817 CB ILE A 121 -8.967 10.476 -21.712 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.001 9.328 -21.415 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -8.796 11.017 -23.133 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -8.375 8.620 -20.112 1.00 1.00 C ATOM 0 H ILE A 121 -9.981 10.563 -19.270 1.00 1.00 H new ATOM 0 HA ILE A 121 -7.787 11.926 -20.744 1.00 1.00 H new ATOM 0 HB ILE A 121 -9.977 10.072 -21.640 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.015 8.614 -22.238 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -6.984 9.713 -21.345 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -8.902 10.201 -23.848 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -9.557 11.772 -23.329 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -7.807 11.463 -23.236 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -7.672 7.808 -19.924 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -8.336 9.331 -19.287 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -9.384 8.215 -20.194 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.073 13.838 -21.528 1.00 1.00 N ATOM 1833 CA HIS A 122 -9.781 15.063 -21.858 1.00 1.00 C ATOM 1834 C HIS A 122 -9.405 15.508 -23.272 1.00 1.00 C ATOM 1835 O HIS A 122 -8.326 16.059 -23.486 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.519 16.143 -20.806 1.00 1.00 C ATOM 1837 CG HIS A 122 -8.809 15.639 -19.573 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -7.707 16.276 -19.030 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -9.055 14.555 -18.782 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -7.315 15.596 -17.962 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -8.152 14.530 -17.811 1.00 1.00 N ATOM 0 H HIS A 122 -8.080 13.843 -21.763 1.00 1.00 H new ATOM 0 HA HIS A 122 -10.856 14.881 -21.846 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.924 16.938 -21.256 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.470 16.586 -20.510 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -9.851 13.838 -18.923 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -6.480 15.843 -17.324 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.093 13.829 -17.073 1.00 1.00 H new ATOM 1849 N ALA A 123 -10.315 15.255 -24.200 1.00 1.00 N ATOM 1850 CA ALA A 123 -10.093 15.623 -25.588 1.00 1.00 C ATOM 1851 C ALA A 123 -10.634 17.033 -25.830 1.00 1.00 C ATOM 1852 O ALA A 123 -11.443 17.534 -25.051 1.00 1.00 O ATOM 1853 CB ALA A 123 -10.742 14.583 -26.503 1.00 1.00 C ATOM 0 H ALA A 123 -11.209 14.799 -24.018 1.00 1.00 H new ATOM 0 HA ALA A 123 -9.027 15.636 -25.816 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -10.575 14.860 -27.544 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -10.301 13.605 -26.312 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -11.813 14.543 -26.306 1.00 1.00 H new ATOM 1859 N GLY A 124 -10.166 17.634 -26.914 1.00 1.00 N ATOM 1860 CA GLY A 124 -10.594 18.977 -27.269 1.00 1.00 C ATOM 1861 C GLY A 124 -10.054 19.379 -28.643 1.00 1.00 C ATOM 1862 O GLY A 124 -9.462 18.561 -29.345 1.00 1.00 O ATOM 0 H GLY A 124 -9.495 17.216 -27.558 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -11.683 19.026 -27.274 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.246 19.684 -26.516 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.278 20.639 -28.986 1.00 1.00 N ATOM 1867 CA ALA A 125 -9.822 21.160 -30.264 1.00 1.00 C ATOM 1868 C ALA A 125 -8.815 22.285 -30.020 1.00 1.00 C ATOM 1869 O ALA A 125 -8.128 22.719 -30.944 1.00 1.00 O ATOM 1870 CB ALA A 125 -11.026 21.622 -31.086 1.00 1.00 C ATOM 0 H ALA A 125 -10.769 21.315 -28.401 1.00 1.00 H new ATOM 0 HA ALA A 125 -9.316 20.383 -30.837 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -10.684 22.013 -32.044 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.696 20.779 -31.256 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -11.558 22.404 -30.544 1.00 1.00 H new ATOM 1877 N MET B 1 -19.031 -8.846 -14.044 1.00 1.00 N ATOM 1878 CA MET B 1 -18.622 -8.278 -15.318 1.00 1.00 C ATOM 1879 C MET B 1 -17.534 -7.220 -15.124 1.00 1.00 C ATOM 1880 O MET B 1 -17.619 -6.396 -14.215 1.00 1.00 O ATOM 1881 CB MET B 1 -19.833 -7.645 -16.007 1.00 1.00 C ATOM 1882 CG MET B 1 -20.778 -7.013 -14.982 1.00 1.00 C ATOM 1883 SD MET B 1 -21.840 -5.824 -15.784 1.00 1.00 S ATOM 1884 CE MET B 1 -22.555 -6.855 -17.055 1.00 1.00 C ATOM 0 H1 MET B 1 -19.966 -9.289 -14.146 1.00 1.00 H new ATOM 0 H2 MET B 1 -18.339 -9.563 -13.745 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.080 -8.093 -13.328 1.00 1.00 H new ATOM 0 HA MET B 1 -18.217 -9.078 -15.937 1.00 1.00 H new ATOM 0 HB2 MET B 1 -19.498 -6.887 -16.715 1.00 1.00 H new ATOM 0 HB3 MET B 1 -20.367 -8.403 -16.581 1.00 1.00 H new ATOM 0 HG2 MET B 1 -21.380 -7.786 -14.504 1.00 1.00 H new ATOM 0 HG3 MET B 1 -20.202 -6.526 -14.195 1.00 1.00 H new ATOM 0 HE1 MET B 1 -23.449 -6.375 -17.453 1.00 1.00 H new ATOM 0 HE2 MET B 1 -21.832 -6.997 -17.858 1.00 1.00 H new ATOM 0 HE3 MET B 1 -22.822 -7.823 -16.631 1.00 1.00 H new ATOM 1894 N ASN B 2 -16.535 -7.280 -15.992 1.00 1.00 N ATOM 1895 CA ASN B 2 -15.431 -6.337 -15.927 1.00 1.00 C ATOM 1896 C ASN B 2 -15.833 -5.038 -16.629 1.00 1.00 C ATOM 1897 O ASN B 2 -15.542 -4.851 -17.810 1.00 1.00 O ATOM 1898 CB ASN B 2 -14.191 -6.892 -16.631 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.491 -7.212 -18.097 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -15.440 -7.903 -18.427 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -13.630 -6.672 -18.956 1.00 1.00 N ATOM 0 H ASN B 2 -16.467 -7.966 -16.744 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.200 -6.160 -14.877 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -13.379 -6.167 -16.572 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -13.851 -7.793 -16.120 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -13.744 -6.827 -19.958 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -12.856 -6.103 -18.613 1.00 1.00 H new ATOM 1908 N THR B 3 -16.494 -4.175 -15.873 1.00 1.00 N ATOM 1909 CA THR B 3 -16.938 -2.899 -16.408 1.00 1.00 C ATOM 1910 C THR B 3 -16.460 -1.751 -15.517 1.00 1.00 C ATOM 1911 O THR B 3 -16.208 -1.946 -14.329 1.00 1.00 O ATOM 1912 CB THR B 3 -18.459 -2.955 -16.561 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.949 -2.783 -15.235 1.00 1.00 O ATOM 1914 CG2 THR B 3 -18.957 -4.345 -16.965 1.00 1.00 C ATOM 0 H THR B 3 -16.733 -4.334 -14.894 1.00 1.00 H new ATOM 0 HA THR B 3 -16.504 -2.709 -17.390 1.00 1.00 H new ATOM 0 HB THR B 3 -18.775 -2.225 -17.307 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.836 -2.368 -15.265 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.043 -4.329 -17.060 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.513 -4.627 -17.920 1.00 1.00 H new ATOM 0 HG23 THR B 3 -18.670 -5.070 -16.203 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.347 -0.548 -16.140 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.903 0.631 -15.417 1.00 1.00 C ATOM 1924 C PRO B 4 -17.012 1.168 -14.509 1.00 1.00 C ATOM 1925 O PRO B 4 -16.737 1.709 -13.440 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.488 1.620 -16.494 1.00 1.00 C ATOM 1927 CG PRO B 4 -16.145 1.139 -17.777 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.638 -0.280 -17.545 1.00 1.00 C ATOM 0 HA PRO B 4 -15.072 0.423 -14.744 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.813 2.630 -16.243 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.403 1.651 -16.599 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.975 1.792 -18.049 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.434 1.166 -18.603 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.705 -0.368 -17.752 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.127 -0.988 -18.197 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.243 0.998 -14.969 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.395 1.457 -14.211 1.00 1.00 C ATOM 1938 C GLU B 5 -19.526 0.663 -12.911 1.00 1.00 C ATOM 1939 O GLU B 5 -19.766 1.238 -11.850 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.674 1.359 -15.046 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.174 2.748 -15.447 1.00 1.00 C ATOM 1942 CD GLU B 5 -21.544 2.789 -16.931 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.644 3.240 -17.284 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -20.640 2.334 -17.731 1.00 1.00 O ATOM 0 H GLU B 5 -18.468 0.549 -15.857 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.245 2.507 -13.958 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -20.484 0.765 -15.940 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -21.446 0.841 -14.477 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -22.042 3.014 -14.844 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.403 3.490 -15.240 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.363 -0.646 -13.035 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.460 -1.525 -11.881 1.00 1.00 C ATOM 1954 C HIS B 6 -18.250 -1.311 -10.971 1.00 1.00 C ATOM 1955 O HIS B 6 -18.393 -1.229 -9.751 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.622 -2.981 -12.321 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.358 -3.844 -11.324 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -20.777 -5.132 -11.612 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -20.745 -3.592 -10.041 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -21.387 -5.622 -10.544 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -21.367 -4.667 -9.571 1.00 1.00 N ATOM 0 H HIS B 6 -19.164 -1.119 -13.916 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.352 -1.279 -11.304 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.155 -3.006 -13.271 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -18.635 -3.409 -12.498 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -20.575 -2.674 -9.499 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -21.824 -6.606 -10.458 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -21.764 -4.763 -8.636 1.00 1.00 H new ATOM 1969 N MET B 7 -17.085 -1.229 -11.597 1.00 1.00 N ATOM 1970 CA MET B 7 -15.851 -1.028 -10.858 1.00 1.00 C ATOM 1971 C MET B 7 -15.928 0.233 -9.995 1.00 1.00 C ATOM 1972 O MET B 7 -15.708 0.176 -8.786 1.00 1.00 O ATOM 1973 CB MET B 7 -14.682 -0.905 -11.838 1.00 1.00 C ATOM 1974 CG MET B 7 -13.775 -2.135 -11.768 1.00 1.00 C ATOM 1975 SD MET B 7 -13.832 -3.025 -13.315 1.00 1.00 S ATOM 1976 CE MET B 7 -13.031 -1.841 -14.383 1.00 1.00 C ATOM 0 H MET B 7 -16.970 -1.298 -12.608 1.00 1.00 H new ATOM 0 HA MET B 7 -15.699 -1.886 -10.203 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.064 -0.788 -12.852 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.104 -0.009 -11.610 1.00 1.00 H new ATOM 0 HG2 MET B 7 -12.751 -1.830 -11.552 1.00 1.00 H new ATOM 0 HG3 MET B 7 -14.093 -2.785 -10.953 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.526 -2.366 -15.194 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.776 -1.163 -14.798 1.00 1.00 H new ATOM 0 HE3 MET B 7 -12.300 -1.270 -13.810 1.00 1.00 H new ATOM 1986 N THR B 8 -16.240 1.342 -10.649 1.00 1.00 N ATOM 1987 CA THR B 8 -16.349 2.615 -9.957 1.00 1.00 C ATOM 1988 C THR B 8 -17.413 2.535 -8.861 1.00 1.00 C ATOM 1989 O THR B 8 -17.161 2.915 -7.718 1.00 1.00 O ATOM 1990 CB THR B 8 -16.629 3.697 -11.000 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.707 3.416 -12.050 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.231 5.093 -10.517 1.00 1.00 C ATOM 0 H THR B 8 -16.421 1.385 -11.652 1.00 1.00 H new ATOM 0 HA THR B 8 -15.420 2.870 -9.446 1.00 1.00 H new ATOM 0 HB THR B 8 -17.689 3.690 -11.254 1.00 1.00 H new ATOM 0 HG1 THR B 8 -16.193 3.078 -12.831 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.451 5.824 -11.295 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.794 5.341 -9.617 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.164 5.110 -10.294 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.579 2.039 -9.247 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.682 1.906 -8.312 1.00 1.00 C ATOM 2002 C ALA B 9 -19.226 1.082 -7.106 1.00 1.00 C ATOM 2003 O ALA B 9 -19.611 1.368 -5.973 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.884 1.282 -9.024 1.00 1.00 C ATOM 0 H ALA B 9 -18.784 1.724 -10.195 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.993 2.884 -7.945 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.712 1.182 -8.322 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.187 1.921 -9.854 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.611 0.298 -9.405 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.413 0.075 -7.392 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.901 -0.792 -6.345 1.00 1.00 C ATOM 2012 C VAL B 10 -16.936 -0.001 -5.459 1.00 1.00 C ATOM 2013 O VAL B 10 -16.878 -0.219 -4.250 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.260 -2.037 -6.963 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.234 -2.655 -6.013 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.325 -3.060 -7.363 1.00 1.00 C ATOM 0 H VAL B 10 -18.097 -0.159 -8.333 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.714 -1.142 -5.709 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.735 -1.730 -7.867 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -15.794 -3.538 -6.477 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.450 -1.928 -5.801 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -16.725 -2.941 -5.083 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -17.843 -3.935 -7.799 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -18.891 -3.360 -6.481 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.000 -2.615 -8.094 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.204 0.901 -6.095 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.244 1.725 -5.381 1.00 1.00 C ATOM 2028 C VAL B 11 -15.990 2.635 -4.401 1.00 1.00 C ATOM 2029 O VAL B 11 -15.634 2.712 -3.226 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.378 2.501 -6.374 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.740 3.722 -5.708 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.312 1.595 -6.995 1.00 1.00 C ATOM 0 H VAL B 11 -16.256 1.080 -7.098 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.566 1.102 -4.797 1.00 1.00 H new ATOM 0 HB VAL B 11 -15.024 2.857 -7.176 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -13.129 4.256 -6.436 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.522 4.383 -5.335 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.113 3.397 -4.877 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.709 2.171 -7.698 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.671 1.196 -6.209 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.796 0.772 -7.521 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.012 3.299 -4.921 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.810 4.200 -4.107 1.00 1.00 C ATOM 2044 C GLN B 12 -18.506 3.425 -2.985 1.00 1.00 C ATOM 2045 O GLN B 12 -18.379 3.774 -1.813 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.827 4.956 -4.964 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.119 6.339 -4.376 1.00 1.00 C ATOM 2048 CD GLN B 12 -20.421 6.911 -4.939 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -21.186 6.238 -5.608 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -20.628 8.188 -4.631 1.00 1.00 N ATOM 0 H GLN B 12 -17.306 3.231 -5.895 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.146 4.937 -3.655 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.445 5.062 -5.979 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.751 4.382 -5.029 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -19.188 6.269 -3.290 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.294 7.015 -4.600 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -19.946 8.693 -4.066 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -21.469 8.662 -4.960 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.229 2.388 -3.385 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.945 1.562 -2.429 1.00 1.00 C ATOM 2061 C ARG B 13 -18.980 1.006 -1.380 1.00 1.00 C ATOM 2062 O ARG B 13 -19.302 0.969 -0.194 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.654 0.399 -3.128 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.929 0.006 -2.380 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.932 1.161 -2.361 1.00 1.00 C ATOM 2066 NE ARG B 13 -24.296 0.642 -2.119 1.00 1.00 N ATOM 2067 CZ ARG B 13 -25.311 1.382 -1.625 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -25.124 2.683 -1.317 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -26.491 0.816 -1.448 1.00 1.00 N ATOM 0 H ARG B 13 -19.334 2.102 -4.358 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.693 2.189 -1.943 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.901 0.681 -4.152 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.983 -0.458 -3.186 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -22.380 -0.864 -2.856 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -21.681 -0.282 -1.358 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -22.662 1.875 -1.583 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.901 1.697 -3.310 1.00 1.00 H new ATOM 0 HE ARG B 13 -24.481 -0.337 -2.339 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -24.210 3.114 -1.457 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -25.896 3.235 -0.944 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -26.626 -0.167 -1.684 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -27.268 1.362 -1.076 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.817 0.588 -1.856 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.803 0.036 -0.974 1.00 1.00 C ATOM 2084 C TYR B 14 -16.435 1.029 0.130 1.00 1.00 C ATOM 2085 O TYR B 14 -16.489 0.697 1.313 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.573 -0.214 -1.850 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.302 -0.539 -1.061 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.519 0.482 -0.563 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.941 -1.854 -0.847 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.323 0.176 0.180 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.746 -2.160 -0.104 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.996 -1.130 0.372 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.867 -1.419 1.075 1.00 1.00 O ATOM 0 H TYR B 14 -17.554 0.620 -2.841 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.166 -0.872 -0.494 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.786 -1.038 -2.531 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.392 0.668 -2.464 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.803 1.511 -0.730 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.554 -2.653 -1.237 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.701 0.965 0.575 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -12.452 -3.184 0.071 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.466 -2.242 0.726 1.00 1.00 H new ATOM 2103 N VAL B 15 -16.069 2.230 -0.297 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.693 3.274 0.640 1.00 1.00 C ATOM 2105 C VAL B 15 -16.817 3.468 1.659 1.00 1.00 C ATOM 2106 O VAL B 15 -16.598 3.335 2.863 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.346 4.557 -0.118 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.180 5.734 0.845 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.092 4.366 -0.972 1.00 1.00 C ATOM 0 H VAL B 15 -16.025 2.502 -1.279 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.799 2.987 1.193 1.00 1.00 H new ATOM 0 HB VAL B 15 -16.175 4.786 -0.787 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.934 6.634 0.281 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.110 5.891 1.391 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.378 5.517 1.550 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.867 5.292 -1.500 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.252 4.101 -0.330 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.262 3.568 -1.695 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.996 3.777 1.141 1.00 1.00 N ATOM 2120 CA ALA B 16 -19.155 3.991 1.992 1.00 1.00 C ATOM 2121 C ALA B 16 -19.214 2.889 3.051 1.00 1.00 C ATOM 2122 O ALA B 16 -19.494 3.159 4.218 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.419 4.039 1.131 1.00 1.00 C ATOM 0 H ALA B 16 -18.174 3.884 0.142 1.00 1.00 H new ATOM 0 HA ALA B 16 -19.078 4.946 2.512 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -21.288 4.199 1.769 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.340 4.856 0.414 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.531 3.096 0.596 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.946 1.670 2.607 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.964 0.525 3.503 1.00 1.00 C ATOM 2131 C ALA B 17 -17.875 0.695 4.563 1.00 1.00 C ATOM 2132 O ALA B 17 -18.131 0.529 5.754 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.795 -0.761 2.692 1.00 1.00 C ATOM 0 H ALA B 17 -18.715 1.450 1.638 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.920 0.459 4.022 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.808 -1.619 3.364 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.611 -0.849 1.975 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.845 -0.733 2.159 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.681 1.023 4.090 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.550 1.217 4.982 1.00 1.00 C ATOM 2141 C LEU B 18 -15.926 2.237 6.060 1.00 1.00 C ATOM 2142 O LEU B 18 -15.818 1.953 7.252 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.299 1.594 4.187 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.967 1.454 4.927 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.578 -0.017 5.081 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.869 2.268 4.239 1.00 1.00 C ATOM 0 H LEU B 18 -16.472 1.159 3.101 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.304 0.287 5.495 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.261 0.974 3.291 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.401 2.627 3.855 1.00 1.00 H new ATOM 0 HG LEU B 18 -13.089 1.862 5.930 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.628 -0.089 5.610 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.349 -0.540 5.647 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.480 -0.472 4.096 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.933 2.151 4.785 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.739 1.913 3.217 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.151 3.321 4.225 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.357 3.402 5.602 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.749 4.465 6.511 1.00 1.00 C ATOM 2160 C ASN B 19 -17.930 3.994 7.362 1.00 1.00 C ATOM 2161 O ASN B 19 -18.127 4.474 8.478 1.00 1.00 O ATOM 2162 CB ASN B 19 -17.188 5.713 5.743 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.773 6.987 6.484 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -15.661 7.473 6.360 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -17.726 7.498 7.256 1.00 1.00 N ATOM 0 H ASN B 19 -16.444 3.634 4.612 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.889 4.709 7.134 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.745 5.706 4.747 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.270 5.701 5.610 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -17.548 8.348 7.791 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -18.636 7.040 7.314 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.684 3.059 6.804 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.841 2.517 7.497 1.00 1.00 C ATOM 2174 C ALA B 20 -19.378 1.464 8.506 1.00 1.00 C ATOM 2175 O ALA B 20 -20.155 1.028 9.353 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.830 1.951 6.476 1.00 1.00 C ATOM 0 H ALA B 20 -18.517 2.662 5.879 1.00 1.00 H new ATOM 0 HA ALA B 20 -20.358 3.300 8.051 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.697 1.545 6.996 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -21.151 2.745 5.801 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.348 1.160 5.902 1.00 1.00 H new ATOM 2182 N GLY B 21 -18.114 1.087 8.381 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.538 0.093 9.271 1.00 1.00 C ATOM 2184 C GLY B 21 -18.203 -1.270 9.073 1.00 1.00 C ATOM 2185 O GLY B 21 -18.211 -2.099 9.983 1.00 1.00 O ATOM 0 H GLY B 21 -17.473 1.452 7.677 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.467 0.010 9.085 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.658 0.413 10.306 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.742 -1.463 7.878 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.407 -2.712 7.549 1.00 1.00 C ATOM 2191 C ASP B 22 -18.365 -3.732 7.086 1.00 1.00 C ATOM 2192 O ASP B 22 -18.091 -3.847 5.893 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.415 -2.518 6.415 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.609 -3.473 6.441 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -22.397 -3.537 5.485 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -21.716 -4.183 7.512 1.00 1.00 O ATOM 0 H ASP B 22 -18.732 -0.775 7.125 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.930 -3.060 8.440 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.787 -1.494 6.451 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.896 -2.635 5.464 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.813 -4.448 8.055 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.807 -5.454 7.762 1.00 1.00 C ATOM 2204 C LEU B 23 -17.443 -6.583 6.947 1.00 1.00 C ATOM 2205 O LEU B 23 -17.012 -6.867 5.831 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.133 -5.931 9.050 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.856 -5.192 9.451 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.690 -5.167 10.972 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.633 -5.791 8.753 1.00 1.00 C ATOM 0 H LEU B 23 -18.044 -4.351 9.044 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.010 -5.028 7.152 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.851 -5.844 9.866 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -15.898 -6.990 8.943 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.943 -4.157 9.119 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.774 -4.635 11.229 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.543 -4.660 11.423 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.635 -6.188 11.349 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.738 -5.247 9.056 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.532 -6.840 9.033 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.756 -5.714 7.673 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.459 -7.195 7.537 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.160 -8.286 6.880 1.00 1.00 C ATOM 2223 C ASP B 24 -19.579 -7.845 5.477 1.00 1.00 C ATOM 2224 O ASP B 24 -19.439 -8.601 4.517 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.423 -8.673 7.652 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.186 -9.143 9.088 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -20.651 -8.516 10.051 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -19.478 -10.216 9.200 1.00 1.00 O ATOM 0 H ASP B 24 -18.814 -6.956 8.463 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.487 -9.143 6.837 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -21.095 -7.815 7.673 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -20.935 -9.465 7.106 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.084 -6.622 5.402 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.526 -6.072 4.131 1.00 1.00 C ATOM 2236 C GLY B 25 -19.372 -6.015 3.128 1.00 1.00 C ATOM 2237 O GLY B 25 -19.441 -6.625 2.063 1.00 1.00 O ATOM 0 H GLY B 25 -20.197 -5.997 6.200 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.334 -6.683 3.727 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.929 -5.071 4.284 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.338 -5.277 3.505 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.171 -5.133 2.652 1.00 1.00 C ATOM 2243 C ILE B 26 -16.692 -6.518 2.212 1.00 1.00 C ATOM 2244 O ILE B 26 -16.297 -6.706 1.062 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.093 -4.304 3.354 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.642 -2.940 3.778 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.845 -4.173 2.478 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.023 -2.489 5.104 1.00 1.00 C ATOM 0 H ILE B 26 -18.284 -4.772 4.390 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.426 -4.581 1.747 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.795 -4.828 4.262 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.431 -2.202 3.004 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.726 -2.995 3.878 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.095 -3.579 3.000 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.442 -5.164 2.268 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -15.108 -3.682 1.541 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.430 -1.517 5.383 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.257 -3.217 5.881 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.941 -2.412 4.993 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.742 -7.452 3.151 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.317 -8.813 2.875 1.00 1.00 C ATOM 2262 C VAL B 27 -17.255 -9.435 1.837 1.00 1.00 C ATOM 2263 O VAL B 27 -16.823 -10.226 1.000 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.250 -9.615 4.177 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.122 -11.112 3.892 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -15.105 -9.126 5.064 1.00 1.00 C ATOM 0 H VAL B 27 -17.070 -7.292 4.103 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.312 -8.821 2.452 1.00 1.00 H new ATOM 0 HB VAL B 27 -17.183 -9.455 4.717 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -16.076 -11.659 4.834 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.986 -11.448 3.318 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.213 -11.297 3.320 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -15.080 -9.713 5.982 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.159 -9.241 4.534 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.258 -8.075 5.309 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.520 -9.053 1.927 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.522 -9.563 1.007 1.00 1.00 C ATOM 2278 C ALA B 28 -19.380 -8.852 -0.340 1.00 1.00 C ATOM 2279 O ALA B 28 -19.859 -9.345 -1.361 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.915 -9.383 1.616 1.00 1.00 C ATOM 0 H ALA B 28 -18.874 -8.396 2.623 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.376 -10.629 0.835 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.666 -9.766 0.925 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.974 -9.930 2.557 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.097 -8.324 1.800 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.720 -7.704 -0.301 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.508 -6.919 -1.506 1.00 1.00 C ATOM 2288 C LEU B 29 -17.707 -7.747 -2.513 1.00 1.00 C ATOM 2289 O LEU B 29 -18.050 -7.797 -3.693 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.864 -5.575 -1.164 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.552 -4.336 -1.742 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.911 -3.054 -1.207 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.560 -4.377 -3.271 1.00 1.00 C ATOM 0 H LEU B 29 -18.324 -7.298 0.547 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.461 -6.678 -1.977 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.832 -5.476 -0.079 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.832 -5.590 -1.514 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.592 -4.338 -1.414 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.418 -2.188 -1.633 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.000 -3.029 -0.121 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.857 -3.030 -1.485 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -19.055 -3.485 -3.656 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.535 -4.411 -3.639 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -19.096 -5.264 -3.608 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.654 -8.375 -2.010 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.802 -9.197 -2.851 1.00 1.00 C ATOM 2307 C PHE B 30 -15.908 -10.673 -2.463 1.00 1.00 C ATOM 2308 O PHE B 30 -16.707 -11.037 -1.602 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.364 -8.725 -2.627 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.046 -8.365 -1.175 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.717 -9.341 -0.288 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.093 -7.067 -0.771 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.422 -9.008 1.060 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.798 -6.733 0.578 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.469 -7.709 1.464 1.00 1.00 C ATOM 0 H PHE B 30 -16.372 -8.331 -1.031 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.104 -9.101 -3.894 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.680 -9.508 -2.954 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.176 -7.855 -3.256 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.680 -10.371 -0.609 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.354 -6.291 -1.475 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -13.161 -9.784 1.764 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.835 -5.703 0.899 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.245 -7.454 2.489 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.090 -11.485 -3.117 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.082 -12.914 -2.851 1.00 1.00 C ATOM 2327 C ALA B 31 -14.913 -13.147 -1.348 1.00 1.00 C ATOM 2328 O ALA B 31 -14.890 -12.196 -0.568 1.00 1.00 O ATOM 2329 CB ALA B 31 -13.975 -13.579 -3.671 1.00 1.00 C ATOM 0 H ALA B 31 -14.428 -11.181 -3.831 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.027 -13.366 -3.151 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -13.969 -14.651 -3.472 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.156 -13.408 -4.732 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.011 -13.153 -3.394 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.802 -14.417 -0.988 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.637 -14.787 0.407 1.00 1.00 C ATOM 2337 C ASP B 32 -13.192 -15.228 0.646 1.00 1.00 C ATOM 2338 O ASP B 32 -12.721 -15.235 1.783 1.00 1.00 O ATOM 2339 CB ASP B 32 -15.555 -15.953 0.780 1.00 1.00 C ATOM 2340 CG ASP B 32 -17.003 -15.565 1.083 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.945 -16.298 0.746 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -17.149 -14.442 1.701 1.00 1.00 O ATOM 0 H ASP B 32 -14.823 -15.203 -1.638 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.889 -13.920 1.018 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.551 -16.674 -0.037 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -15.140 -16.458 1.652 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.528 -15.585 -0.443 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.145 -16.027 -0.366 1.00 1.00 C ATOM 2350 C ASP B 33 -10.269 -15.093 -1.204 1.00 1.00 C ATOM 2351 O ASP B 33 -9.170 -15.466 -1.609 1.00 1.00 O ATOM 2352 CB ASP B 33 -10.988 -17.444 -0.919 1.00 1.00 C ATOM 2353 CG ASP B 33 -11.531 -18.554 -0.016 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -12.581 -18.399 0.626 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -10.820 -19.629 0.014 1.00 1.00 O ATOM 0 H ASP B 33 -12.921 -15.577 -1.384 1.00 1.00 H new ATOM 0 HA ASP B 33 -10.844 -16.014 0.682 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -11.494 -17.500 -1.883 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -9.930 -17.631 -1.103 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.790 -13.897 -1.439 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.069 -12.907 -2.221 1.00 1.00 C ATOM 2363 C ALA B 34 -8.767 -12.546 -1.502 1.00 1.00 C ATOM 2364 O ALA B 34 -8.674 -12.665 -0.281 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.965 -11.689 -2.453 1.00 1.00 C ATOM 0 H ALA B 34 -11.703 -13.592 -1.101 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.805 -13.308 -3.200 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.424 -10.946 -3.040 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.862 -11.994 -2.992 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.248 -11.257 -1.493 1.00 1.00 H new ATOM 2371 N THR B 35 -7.795 -12.112 -2.290 1.00 1.00 N ATOM 2372 CA THR B 35 -6.502 -11.732 -1.745 1.00 1.00 C ATOM 2373 C THR B 35 -6.398 -10.210 -1.631 1.00 1.00 C ATOM 2374 O THR B 35 -6.589 -9.496 -2.614 1.00 1.00 O ATOM 2375 CB THR B 35 -5.417 -12.352 -2.627 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.815 -12.018 -3.954 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.444 -13.881 -2.602 1.00 1.00 C ATOM 0 H THR B 35 -7.876 -12.015 -3.302 1.00 1.00 H new ATOM 0 HA THR B 35 -6.372 -12.111 -0.731 1.00 1.00 H new ATOM 0 HB THR B 35 -4.439 -12.002 -2.298 1.00 1.00 H new ATOM 0 HG1 THR B 35 -5.165 -12.381 -4.592 1.00 1.00 H new ATOM 0 HG21 THR B 35 -4.654 -14.269 -3.245 1.00 1.00 H new ATOM 0 HG22 THR B 35 -5.287 -14.231 -1.582 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.410 -14.234 -2.962 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.095 -9.758 -0.423 1.00 1.00 N ATOM 2386 CA VAL B 36 -5.962 -8.334 -0.168 1.00 1.00 C ATOM 2387 C VAL B 36 -4.479 -7.960 -0.145 1.00 1.00 C ATOM 2388 O VAL B 36 -3.661 -8.686 0.418 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.691 -7.964 1.124 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.741 -6.446 1.310 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.098 -8.565 1.152 1.00 1.00 C ATOM 0 H VAL B 36 -5.938 -10.353 0.390 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.430 -7.758 -0.966 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.129 -8.386 1.957 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.265 -6.210 2.236 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.726 -6.051 1.356 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.268 -5.994 0.470 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.594 -8.286 2.082 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.672 -8.186 0.306 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.031 -9.651 1.088 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.177 -6.829 -0.765 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.806 -6.350 -0.823 1.00 1.00 C ATOM 2403 C GLU B 37 -2.726 -4.910 -0.313 1.00 1.00 C ATOM 2404 O GLU B 37 -2.377 -4.000 -1.063 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.246 -6.460 -2.243 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.824 -7.023 -2.229 1.00 1.00 C ATOM 2407 CD GLU B 37 -0.768 -8.390 -2.913 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -1.534 -9.297 -2.550 1.00 1.00 O ATOM 2409 OE2 GLU B 37 0.107 -8.494 -3.855 1.00 1.00 O ATOM 0 H GLU B 37 -4.858 -6.230 -1.232 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.194 -6.979 -0.177 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.890 -7.103 -2.843 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.247 -5.478 -2.716 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.150 -6.331 -2.735 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.475 -7.113 -1.200 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.053 -4.748 0.962 1.00 1.00 N ATOM 2418 CA ASP B 38 -3.021 -3.434 1.581 1.00 1.00 C ATOM 2419 C ASP B 38 -1.959 -3.420 2.683 1.00 1.00 C ATOM 2420 O ASP B 38 -1.885 -4.346 3.489 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.369 -3.094 2.219 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.585 -3.667 3.621 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -4.930 -4.847 3.782 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.381 -2.837 4.587 1.00 1.00 O ATOM 0 H ASP B 38 -3.341 -5.505 1.582 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.793 -2.701 0.807 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.468 -2.010 2.267 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -5.164 -3.458 1.568 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.145 -2.332 2.683 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.301 -1.280 1.693 1.00 1.00 C ATOM 2432 C PRO B 39 -0.765 -1.726 0.330 1.00 1.00 C ATOM 2433 O PRO B 39 -1.493 -1.716 -0.661 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.553 -0.086 2.263 1.00 1.00 C ATOM 2435 CG PRO B 39 0.381 -0.649 3.323 1.00 1.00 C ATOM 2436 CD PRO B 39 -0.057 -2.073 3.622 1.00 1.00 C ATOM 0 HA PRO B 39 -2.345 -1.027 1.510 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.007 0.433 1.485 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.244 0.638 2.695 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.412 -0.633 2.970 1.00 1.00 H new ATOM 0 HG3 PRO B 39 0.344 -0.041 4.227 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.763 -2.777 3.482 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -0.392 -2.176 4.654 1.00 1.00 H new ATOM 2444 N VAL B 40 0.504 -2.105 0.324 1.00 1.00 N ATOM 2445 CA VAL B 40 1.147 -2.553 -0.899 1.00 1.00 C ATOM 2446 C VAL B 40 1.468 -4.045 -0.784 1.00 1.00 C ATOM 2447 O VAL B 40 1.090 -4.691 0.191 1.00 1.00 O ATOM 2448 CB VAL B 40 2.381 -1.696 -1.186 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.775 -1.780 -2.663 1.00 1.00 C ATOM 2450 CG2 VAL B 40 2.151 -0.244 -0.761 1.00 1.00 C ATOM 0 H VAL B 40 1.105 -2.111 1.148 1.00 1.00 H new ATOM 0 HA VAL B 40 0.477 -2.429 -1.750 1.00 1.00 H new ATOM 0 HB VAL B 40 3.208 -2.090 -0.596 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.655 -1.162 -2.841 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.000 -2.815 -2.921 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.951 -1.423 -3.280 1.00 1.00 H new ATOM 0 HG21 VAL B 40 3.043 0.344 -0.976 1.00 1.00 H new ATOM 0 HG22 VAL B 40 1.305 0.167 -1.312 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.941 -0.207 0.308 1.00 1.00 H new ATOM 2460 N GLY B 41 2.162 -4.547 -1.795 1.00 1.00 N ATOM 2461 CA GLY B 41 2.539 -5.950 -1.820 1.00 1.00 C ATOM 2462 C GLY B 41 3.278 -6.342 -0.540 1.00 1.00 C ATOM 2463 O GLY B 41 3.397 -7.525 -0.224 1.00 1.00 O ATOM 0 H GLY B 41 2.473 -4.007 -2.603 1.00 1.00 H new ATOM 0 HA2 GLY B 41 1.648 -6.568 -1.933 1.00 1.00 H new ATOM 0 HA3 GLY B 41 3.174 -6.144 -2.685 1.00 1.00 H new ATOM 2467 N SER B 42 3.755 -5.327 0.165 1.00 1.00 N ATOM 2468 CA SER B 42 4.479 -5.551 1.405 1.00 1.00 C ATOM 2469 C SER B 42 3.602 -6.324 2.391 1.00 1.00 C ATOM 2470 O SER B 42 2.962 -5.728 3.257 1.00 1.00 O ATOM 2471 CB SER B 42 4.936 -4.227 2.023 1.00 1.00 C ATOM 2472 OG SER B 42 4.921 -4.271 3.447 1.00 1.00 O ATOM 0 H SER B 42 3.654 -4.347 -0.099 1.00 1.00 H new ATOM 0 HA SER B 42 5.368 -6.141 1.181 1.00 1.00 H new ATOM 0 HB2 SER B 42 5.943 -3.994 1.678 1.00 1.00 H new ATOM 0 HB3 SER B 42 4.287 -3.422 1.678 1.00 1.00 H new ATOM 0 HG SER B 42 4.010 -4.452 3.759 1.00 1.00 H new ATOM 2478 N GLU B 43 3.599 -7.638 2.228 1.00 1.00 N ATOM 2479 CA GLU B 43 2.811 -8.499 3.094 1.00 1.00 C ATOM 2480 C GLU B 43 1.367 -8.576 2.593 1.00 1.00 C ATOM 2481 O GLU B 43 0.511 -7.811 3.035 1.00 1.00 O ATOM 2482 CB GLU B 43 2.862 -8.013 4.544 1.00 1.00 C ATOM 2483 CG GLU B 43 2.759 -9.187 5.520 1.00 1.00 C ATOM 2484 CD GLU B 43 1.495 -9.079 6.374 1.00 1.00 C ATOM 2485 OE1 GLU B 43 1.555 -8.586 7.510 1.00 1.00 O ATOM 2486 OE2 GLU B 43 0.421 -9.531 5.820 1.00 1.00 O ATOM 0 H GLU B 43 4.130 -8.129 1.508 1.00 1.00 H new ATOM 0 HA GLU B 43 3.240 -9.501 3.066 1.00 1.00 H new ATOM 0 HB2 GLU B 43 3.792 -7.472 4.717 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.047 -7.312 4.725 1.00 1.00 H new ATOM 0 HG2 GLU B 43 2.749 -10.126 4.966 1.00 1.00 H new ATOM 0 HG3 GLU B 43 3.638 -9.207 6.165 1.00 1.00 H new ATOM 2494 N PRO B 44 1.136 -9.531 1.653 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.189 -9.718 1.087 1.00 1.00 C ATOM 2496 C PRO B 44 -1.116 -10.423 2.081 1.00 1.00 C ATOM 2497 O PRO B 44 -0.713 -10.726 3.203 1.00 1.00 O ATOM 2498 CB PRO B 44 0.036 -10.520 -0.185 1.00 1.00 C ATOM 2499 CG PRO B 44 1.412 -11.147 -0.043 1.00 1.00 C ATOM 2500 CD PRO B 44 2.125 -10.454 1.107 1.00 1.00 C ATOM 0 HA PRO B 44 -0.688 -8.775 0.865 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -0.731 -11.285 -0.306 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -0.012 -9.879 -1.065 1.00 1.00 H new ATOM 0 HG2 PRO B 44 1.326 -12.216 0.150 1.00 1.00 H new ATOM 0 HG3 PRO B 44 1.980 -11.035 -0.967 1.00 1.00 H new ATOM 0 HD2 PRO B 44 2.455 -11.171 1.859 1.00 1.00 H new ATOM 0 HD3 PRO B 44 3.013 -9.924 0.761 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.340 -10.661 1.633 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.327 -11.324 2.468 1.00 1.00 C ATOM 2510 C ARG B 45 -4.443 -11.914 1.605 1.00 1.00 C ATOM 2511 O ARG B 45 -4.463 -11.718 0.391 1.00 1.00 O ATOM 2512 CB ARG B 45 -3.935 -10.350 3.480 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.298 -10.525 4.861 1.00 1.00 C ATOM 2514 CD ARG B 45 -3.836 -9.488 5.848 1.00 1.00 C ATOM 2515 NE ARG B 45 -3.917 -10.075 7.204 1.00 1.00 N ATOM 2516 CZ ARG B 45 -3.899 -9.352 8.345 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -3.804 -8.006 8.300 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -3.976 -9.979 9.502 1.00 1.00 N ATOM 0 H ARG B 45 -2.671 -10.406 0.702 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.821 -12.124 3.009 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -3.791 -9.326 3.136 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.010 -10.515 3.548 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -3.502 -11.528 5.235 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -2.215 -10.429 4.781 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -3.186 -8.613 5.860 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -4.822 -9.148 5.530 1.00 1.00 H new ATOM 0 HE ARG B 45 -3.991 -11.089 7.282 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -3.745 -7.529 7.400 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -3.791 -7.466 9.166 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -4.048 -10.996 9.527 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -3.964 -9.447 10.372 1.00 1.00 H new ATOM 2531 N SER B 46 -5.344 -12.626 2.265 1.00 1.00 N ATOM 2532 CA SER B 46 -6.460 -13.247 1.574 1.00 1.00 C ATOM 2533 C SER B 46 -7.321 -14.032 2.566 1.00 1.00 C ATOM 2534 O SER B 46 -6.817 -14.528 3.572 1.00 1.00 O ATOM 2535 CB SER B 46 -5.972 -14.166 0.452 1.00 1.00 C ATOM 2536 OG SER B 46 -5.889 -15.525 0.874 1.00 1.00 O ATOM 0 H SER B 46 -5.324 -12.787 3.272 1.00 1.00 H new ATOM 0 HA SER B 46 -7.063 -12.458 1.125 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.649 -14.091 -0.399 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.992 -13.832 0.110 1.00 1.00 H new ATOM 0 HG SER B 46 -5.575 -16.080 0.130 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.604 -14.120 2.248 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.539 -14.837 3.100 1.00 1.00 C ATOM 2544 C GLY B 47 -10.274 -13.875 4.037 1.00 1.00 C ATOM 2545 O GLY B 47 -9.774 -12.792 4.338 1.00 1.00 O ATOM 0 H GLY B 47 -9.019 -13.707 1.413 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.261 -15.373 2.484 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -9.004 -15.584 3.686 1.00 1.00 H new ATOM 2549 N THR B 48 -11.448 -14.308 4.472 1.00 1.00 N ATOM 2550 CA THR B 48 -12.257 -13.500 5.369 1.00 1.00 C ATOM 2551 C THR B 48 -11.546 -13.318 6.711 1.00 1.00 C ATOM 2552 O THR B 48 -11.909 -12.444 7.497 1.00 1.00 O ATOM 2553 CB THR B 48 -13.630 -14.162 5.493 1.00 1.00 C ATOM 2554 OG1 THR B 48 -13.378 -15.344 6.247 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.154 -14.681 4.152 1.00 1.00 C ATOM 0 H THR B 48 -11.858 -15.207 4.220 1.00 1.00 H new ATOM 0 HA THR B 48 -12.400 -12.494 4.974 1.00 1.00 H new ATOM 0 HB THR B 48 -14.341 -13.448 5.908 1.00 1.00 H new ATOM 0 HG1 THR B 48 -14.216 -15.835 6.376 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.131 -15.141 4.297 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.244 -13.851 3.451 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.460 -15.420 3.752 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.546 -14.159 6.933 1.00 1.00 N ATOM 2564 CA ALA B 49 -9.781 -14.103 8.166 1.00 1.00 C ATOM 2565 C ALA B 49 -8.854 -12.886 8.132 1.00 1.00 C ATOM 2566 O ALA B 49 -8.948 -12.006 8.986 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.015 -15.414 8.353 1.00 1.00 C ATOM 0 H ALA B 49 -10.248 -14.883 6.279 1.00 1.00 H new ATOM 0 HA ALA B 49 -10.444 -13.988 9.023 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -8.441 -15.371 9.279 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -9.720 -16.244 8.401 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -8.337 -15.562 7.512 1.00 1.00 H new ATOM 2573 N ALA B 50 -7.981 -12.876 7.136 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.038 -11.781 6.979 1.00 1.00 C ATOM 2575 C ALA B 50 -7.798 -10.508 6.601 1.00 1.00 C ATOM 2576 O ALA B 50 -7.408 -9.409 6.992 1.00 1.00 O ATOM 2577 CB ALA B 50 -5.984 -12.161 5.937 1.00 1.00 C ATOM 0 H ALA B 50 -7.906 -13.608 6.430 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.516 -11.587 7.916 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.277 -11.340 5.819 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.452 -13.054 6.266 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.471 -12.360 4.983 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.871 -10.700 5.846 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.689 -9.580 5.412 1.00 1.00 C ATOM 2585 C ILE B 51 -10.312 -8.905 6.635 1.00 1.00 C ATOM 2586 O ILE B 51 -9.996 -7.757 6.943 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.714 -10.039 4.373 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -10.082 -10.134 2.983 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.947 -9.132 4.381 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.984 -10.911 2.022 1.00 1.00 C ATOM 0 H ILE B 51 -9.192 -11.613 5.524 1.00 1.00 H new ATOM 0 HA ILE B 51 -9.076 -8.830 4.912 1.00 1.00 H new ATOM 0 HB ILE B 51 -11.049 -11.040 4.643 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -9.905 -9.132 2.591 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -9.112 -10.625 3.054 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -12.660 -9.480 3.633 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -12.412 -9.159 5.366 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -11.648 -8.110 4.149 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -10.511 -10.964 1.041 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.140 -11.920 2.404 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -11.945 -10.404 1.935 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.186 -9.647 7.300 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.857 -9.133 8.482 1.00 1.00 C ATOM 2604 C ARG B 52 -10.829 -8.685 9.523 1.00 1.00 C ATOM 2605 O ARG B 52 -10.932 -7.588 10.069 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.769 -10.194 9.101 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.514 -9.636 10.315 1.00 1.00 C ATOM 2608 CD ARG B 52 -14.536 -10.644 10.843 1.00 1.00 C ATOM 2609 NE ARG B 52 -14.128 -11.124 12.184 1.00 1.00 N ATOM 2610 CZ ARG B 52 -14.986 -11.606 13.108 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -16.308 -11.677 12.845 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -14.512 -12.007 14.272 1.00 1.00 N ATOM 0 H ARG B 52 -11.445 -10.600 7.043 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.464 -8.281 8.175 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.487 -10.541 8.357 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.176 -11.059 9.399 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.801 -9.390 11.102 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.019 -8.710 10.042 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -15.521 -10.181 10.898 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -14.617 -11.486 10.156 1.00 1.00 H new ATOM 0 HE ARG B 52 -13.137 -11.088 12.424 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -16.666 -11.365 11.942 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -16.949 -12.043 13.549 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -13.512 -11.950 14.462 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -15.146 -12.374 14.982 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.860 -9.556 9.765 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.814 -9.263 10.729 1.00 1.00 C ATOM 2627 C GLU B 53 -8.137 -7.933 10.390 1.00 1.00 C ATOM 2628 O GLU B 53 -7.751 -7.182 11.286 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.792 -10.399 10.792 1.00 1.00 C ATOM 2630 CG GLU B 53 -6.661 -10.067 11.767 1.00 1.00 C ATOM 2631 CD GLU B 53 -5.632 -11.197 11.820 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -5.443 -11.911 10.823 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -5.016 -11.322 12.946 1.00 1.00 O ATOM 0 H GLU B 53 -9.778 -10.465 9.310 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.270 -9.175 11.715 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.286 -11.320 11.102 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.380 -10.577 9.799 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -6.174 -9.141 11.462 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -7.072 -9.898 12.762 1.00 1.00 H new ATOM 2641 N PHE B 54 -8.011 -7.683 9.095 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.386 -6.458 8.627 1.00 1.00 C ATOM 2643 C PHE B 54 -8.323 -5.262 8.806 1.00 1.00 C ATOM 2644 O PHE B 54 -8.110 -4.427 9.684 1.00 1.00 O ATOM 2645 CB PHE B 54 -7.097 -6.645 7.137 1.00 1.00 C ATOM 2646 CG PHE B 54 -7.029 -5.336 6.347 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -6.533 -4.214 6.933 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -7.464 -5.296 5.059 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -6.471 -2.998 6.200 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -7.402 -4.081 4.326 1.00 1.00 C ATOM 2651 CZ PHE B 54 -6.906 -2.958 4.913 1.00 1.00 C ATOM 0 H PHE B 54 -8.331 -8.308 8.355 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.477 -6.262 9.197 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.151 -7.175 7.025 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.871 -7.279 6.704 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -6.186 -4.247 7.955 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -7.857 -6.188 4.594 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -6.078 -2.106 6.665 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -7.748 -4.048 3.304 1.00 1.00 H new ATOM 0 HZ PHE B 54 -6.858 -2.034 4.356 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.342 -5.217 7.960 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.312 -4.137 8.014 1.00 1.00 C ATOM 2663 C TYR B 55 -10.762 -3.874 9.452 1.00 1.00 C ATOM 2664 O TYR B 55 -11.182 -2.766 9.783 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.516 -4.610 7.195 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.373 -4.380 5.689 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.829 -3.201 5.221 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.788 -5.350 4.800 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.696 -2.984 3.803 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.654 -5.133 3.383 1.00 1.00 C ATOM 2671 CZ TYR B 55 -11.114 -3.961 2.954 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.987 -3.755 1.616 1.00 1.00 O ATOM 0 H TYR B 55 -9.517 -5.911 7.233 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.879 -3.214 7.628 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.671 -5.674 7.377 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.408 -4.093 7.548 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -10.503 -2.442 5.917 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -12.213 -6.272 5.167 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -10.274 -2.066 3.422 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.975 -5.884 2.677 1.00 1.00 H new ATOM 0 HH TYR B 55 -11.593 -3.037 1.337 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.656 -4.912 10.270 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.046 -4.807 11.666 1.00 1.00 C ATOM 2684 C ALA B 56 -9.957 -4.063 12.441 1.00 1.00 C ATOM 2685 O ALA B 56 -10.176 -2.948 12.911 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.310 -6.205 12.228 1.00 1.00 C ATOM 0 H ALA B 56 -10.306 -5.829 9.993 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.969 -4.236 11.765 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.603 -6.127 13.275 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.111 -6.679 11.662 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.404 -6.806 12.148 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.806 -4.710 12.550 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.682 -4.123 13.260 1.00 1.00 C ATOM 2694 C ASN B 57 -7.441 -2.705 12.740 1.00 1.00 C ATOM 2695 O ASN B 57 -6.854 -1.877 13.436 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.405 -4.934 13.033 1.00 1.00 C ATOM 2697 CG ASN B 57 -6.477 -6.285 13.748 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -7.411 -6.581 14.476 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.444 -7.084 13.502 1.00 1.00 N ATOM 0 H ASN B 57 -8.627 -5.635 12.159 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.920 -4.115 14.324 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.256 -5.092 11.965 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -5.544 -4.372 13.396 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.400 -8.007 13.933 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -4.696 -6.774 12.882 1.00 1.00 H new ATOM 2706 N SER B 58 -7.904 -2.468 11.522 1.00 1.00 N ATOM 2707 CA SER B 58 -7.745 -1.164 10.901 1.00 1.00 C ATOM 2708 C SER B 58 -8.890 -0.241 11.324 1.00 1.00 C ATOM 2709 O SER B 58 -8.659 0.907 11.700 1.00 1.00 O ATOM 2710 CB SER B 58 -7.695 -1.282 9.376 1.00 1.00 C ATOM 2711 OG SER B 58 -6.390 -1.613 8.910 1.00 1.00 O ATOM 0 H SER B 58 -8.390 -3.157 10.948 1.00 1.00 H new ATOM 0 HA SER B 58 -6.799 -0.738 11.237 1.00 1.00 H new ATOM 0 HB2 SER B 58 -8.402 -2.044 9.048 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.012 -0.340 8.929 1.00 1.00 H new ATOM 0 HG SER B 58 -6.447 -2.364 8.283 1.00 1.00 H new ATOM 2717 N LEU B 59 -10.100 -0.776 11.248 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.281 -0.015 11.618 1.00 1.00 C ATOM 2719 C LEU B 59 -11.174 0.399 13.087 1.00 1.00 C ATOM 2720 O LEU B 59 -11.823 1.354 13.515 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.550 -0.804 11.292 1.00 1.00 C ATOM 2722 CG LEU B 59 -13.130 -0.592 9.892 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.625 -1.911 9.298 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -14.225 0.476 9.907 1.00 1.00 C ATOM 0 H LEU B 59 -10.288 -1.729 10.935 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.344 0.901 11.031 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.337 -1.865 11.419 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.314 -0.543 12.024 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.333 -0.226 9.245 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -14.032 -1.732 8.303 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.794 -2.613 9.229 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.402 -2.329 9.938 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.620 0.607 8.899 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -15.029 0.164 10.574 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.808 1.420 10.258 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.352 -0.337 13.819 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.152 -0.058 15.231 1.00 1.00 C ATOM 2738 C LYS B 60 -9.718 1.400 15.401 1.00 1.00 C ATOM 2739 O LYS B 60 -9.838 1.963 16.489 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.178 -1.065 15.844 1.00 1.00 C ATOM 2741 CG LYS B 60 -9.612 -1.457 17.258 1.00 1.00 C ATOM 2742 CD LYS B 60 -8.523 -1.122 18.279 1.00 1.00 C ATOM 2743 CE LYS B 60 -8.361 -2.250 19.299 1.00 1.00 C ATOM 2744 NZ LYS B 60 -9.449 -2.203 20.302 1.00 1.00 N ATOM 0 H LYS B 60 -9.816 -1.127 13.461 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.086 -0.180 15.780 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -9.126 -1.954 15.216 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.176 -0.636 15.873 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -10.532 -0.934 17.518 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -9.831 -2.524 17.292 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -7.577 -0.954 17.765 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -8.775 -0.195 18.794 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -8.370 -3.213 18.789 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -7.395 -2.162 19.797 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -9.324 -2.976 20.987 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -9.422 -1.291 20.801 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -10.367 -2.310 19.824 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.226 1.969 14.311 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.773 3.349 14.327 1.00 1.00 C ATOM 2759 C LEU B 61 -9.865 4.245 13.739 1.00 1.00 C ATOM 2760 O LEU B 61 -10.515 3.879 12.761 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.423 3.479 13.618 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.844 4.892 13.534 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.075 5.247 14.808 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.983 5.057 12.280 1.00 1.00 C ATOM 0 H LEU B 61 -9.131 1.499 13.411 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.602 3.682 15.351 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.702 2.842 14.131 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.528 3.090 12.605 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.672 5.596 13.452 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.674 6.257 14.721 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.747 5.196 15.665 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.255 4.542 14.947 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.583 6.070 12.244 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.160 4.343 12.307 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.592 4.875 11.394 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.038 5.434 14.377 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.041 6.386 13.927 1.00 1.00 C ATOM 2778 C PRO B 62 -10.588 7.096 12.650 1.00 1.00 C ATOM 2779 O PRO B 62 -10.545 8.325 12.602 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.235 7.335 15.099 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.009 7.165 15.981 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.287 5.902 15.538 1.00 1.00 C ATOM 0 HA PRO B 62 -11.984 5.910 13.657 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -11.329 8.365 14.756 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.147 7.097 15.647 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -9.353 8.031 15.893 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -10.300 7.091 17.029 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.248 6.109 15.281 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.276 5.154 16.330 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.261 6.294 11.648 1.00 1.00 N ATOM 2791 CA LEU B 63 -9.812 6.831 10.375 1.00 1.00 C ATOM 2792 C LEU B 63 -11.009 6.956 9.429 1.00 1.00 C ATOM 2793 O LEU B 63 -11.794 6.020 9.290 1.00 1.00 O ATOM 2794 CB LEU B 63 -8.668 5.987 9.810 1.00 1.00 C ATOM 2795 CG LEU B 63 -8.660 5.799 8.292 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -9.870 4.982 7.834 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.572 7.145 7.572 1.00 1.00 C ATOM 0 H LEU B 63 -10.298 5.276 11.692 1.00 1.00 H new ATOM 0 HA LEU B 63 -9.403 7.833 10.507 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -7.724 6.446 10.104 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.703 5.003 10.278 1.00 1.00 H new ATOM 0 HG LEU B 63 -7.768 5.232 8.024 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -9.840 4.863 6.751 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -9.847 4.001 8.308 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.787 5.500 8.117 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.568 6.982 6.494 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -9.431 7.759 7.843 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.654 7.655 7.865 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.111 8.120 8.806 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.198 8.379 7.877 1.00 1.00 C ATOM 2811 C ALA B 64 -11.650 8.396 6.448 1.00 1.00 C ATOM 2812 O ALA B 64 -11.101 9.402 6.002 1.00 1.00 O ATOM 2813 CB ALA B 64 -12.887 9.692 8.252 1.00 1.00 C ATOM 0 H ALA B 64 -10.459 8.895 8.926 1.00 1.00 H new ATOM 0 HA ALA B 64 -12.947 7.589 7.933 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.702 9.887 7.555 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.284 9.618 9.264 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -12.166 10.508 8.204 1.00 1.00 H new ATOM 2819 N VAL B 65 -11.819 7.270 5.771 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.349 7.143 4.402 1.00 1.00 C ATOM 2821 C VAL B 65 -12.486 7.496 3.441 1.00 1.00 C ATOM 2822 O VAL B 65 -13.653 7.242 3.736 1.00 1.00 O ATOM 2823 CB VAL B 65 -10.786 5.738 4.171 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.063 5.266 2.743 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -9.289 5.690 4.484 1.00 1.00 C ATOM 0 H VAL B 65 -12.275 6.438 6.145 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.534 7.842 4.212 1.00 1.00 H new ATOM 0 HB VAL B 65 -11.293 5.056 4.854 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.653 4.266 2.605 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -12.139 5.245 2.569 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.595 5.951 2.036 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -8.913 4.681 4.312 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -8.759 6.390 3.837 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -9.126 5.965 5.526 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.105 8.079 2.314 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.079 8.469 1.308 1.00 1.00 C ATOM 2837 C GLU B 66 -12.374 8.826 -0.002 1.00 1.00 C ATOM 2838 O GLU B 66 -11.336 9.485 0.007 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.939 9.634 1.803 1.00 1.00 C ATOM 2840 CG GLU B 66 -14.753 10.239 0.656 1.00 1.00 C ATOM 2841 CD GLU B 66 -16.170 10.588 1.115 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -16.341 11.283 2.128 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -17.115 10.110 0.378 1.00 1.00 O ATOM 0 H GLU B 66 -11.136 8.291 2.075 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.741 7.623 1.123 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.611 9.287 2.588 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.301 10.400 2.245 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -14.256 11.135 0.285 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -14.799 9.534 -0.174 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.967 8.373 -1.098 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.409 8.637 -2.413 1.00 1.00 C ATOM 2853 C LEU B 67 -12.665 10.098 -2.788 1.00 1.00 C ATOM 2854 O LEU B 67 -13.735 10.635 -2.511 1.00 1.00 O ATOM 2855 CB LEU B 67 -12.952 7.635 -3.435 1.00 1.00 C ATOM 2856 CG LEU B 67 -14.134 8.113 -4.280 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -13.654 8.925 -5.485 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -15.020 6.938 -4.697 1.00 1.00 C ATOM 0 H LEU B 67 -13.828 7.825 -1.102 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.328 8.495 -2.404 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -12.140 7.355 -4.107 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.252 6.731 -2.904 1.00 1.00 H new ATOM 0 HG LEU B 67 -14.745 8.776 -3.668 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -14.514 9.253 -6.069 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -13.098 9.796 -5.139 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -13.008 8.306 -6.107 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -15.853 7.305 -5.297 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -14.434 6.231 -5.284 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -15.405 6.439 -3.808 1.00 1.00 H new ATOM 2870 N THR B 68 -11.663 10.699 -3.413 1.00 1.00 N ATOM 2871 CA THR B 68 -11.766 12.087 -3.829 1.00 1.00 C ATOM 2872 C THR B 68 -11.741 12.189 -5.356 1.00 1.00 C ATOM 2873 O THR B 68 -12.228 13.166 -5.923 1.00 1.00 O ATOM 2874 CB THR B 68 -10.640 12.870 -3.150 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.449 12.298 -3.683 1.00 1.00 O ATOM 2876 CG2 THR B 68 -10.551 12.583 -1.649 1.00 1.00 C ATOM 0 H THR B 68 -10.776 10.250 -3.641 1.00 1.00 H new ATOM 0 HA THR B 68 -12.716 12.523 -3.520 1.00 1.00 H new ATOM 0 HB THR B 68 -10.794 13.938 -3.308 1.00 1.00 H new ATOM 0 HG1 THR B 68 -8.669 12.748 -3.297 1.00 1.00 H new ATOM 0 HG21 THR B 68 -9.737 13.163 -1.215 1.00 1.00 H new ATOM 0 HG22 THR B 68 -11.490 12.860 -1.169 1.00 1.00 H new ATOM 0 HG23 THR B 68 -10.363 11.521 -1.492 1.00 1.00 H new ATOM 2884 N GLN B 69 -11.170 11.169 -5.976 1.00 1.00 N ATOM 2885 CA GLN B 69 -11.075 11.132 -7.426 1.00 1.00 C ATOM 2886 C GLN B 69 -10.189 9.967 -7.870 1.00 1.00 C ATOM 2887 O GLN B 69 -9.785 9.141 -7.052 1.00 1.00 O ATOM 2888 CB GLN B 69 -10.551 12.460 -7.975 1.00 1.00 C ATOM 2889 CG GLN B 69 -9.334 12.939 -7.181 1.00 1.00 C ATOM 2890 CD GLN B 69 -8.163 11.966 -7.331 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.312 12.107 -8.195 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -8.167 10.975 -6.445 1.00 1.00 N ATOM 0 H GLN B 69 -10.768 10.361 -5.502 1.00 1.00 H new ATOM 0 HA GLN B 69 -12.075 10.978 -7.833 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -10.282 12.343 -9.025 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -11.338 13.212 -7.930 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -9.036 13.928 -7.528 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -9.598 13.036 -6.128 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -8.910 10.917 -5.748 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -7.427 10.273 -6.462 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.912 9.936 -9.165 1.00 1.00 N ATOM 2902 CA GLU B 70 -9.081 8.886 -9.729 1.00 1.00 C ATOM 2903 C GLU B 70 -9.721 7.517 -9.491 1.00 1.00 C ATOM 2904 O GLU B 70 -9.876 7.091 -8.347 1.00 1.00 O ATOM 2905 CB GLU B 70 -7.666 8.937 -9.150 1.00 1.00 C ATOM 2906 CG GLU B 70 -6.674 9.497 -10.172 1.00 1.00 C ATOM 2907 CD GLU B 70 -5.265 8.958 -9.923 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -4.324 9.325 -10.641 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -5.165 8.129 -8.940 1.00 1.00 O ATOM 0 H GLU B 70 -10.249 10.622 -9.841 1.00 1.00 H new ATOM 0 HA GLU B 70 -9.005 9.048 -10.804 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -7.658 9.557 -8.253 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -7.357 7.936 -8.848 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -6.996 9.232 -11.179 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -6.665 10.586 -10.117 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.076 6.865 -10.588 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.697 5.554 -10.513 1.00 1.00 C ATOM 2919 C VAL B 71 -10.439 4.797 -11.818 1.00 1.00 C ATOM 2920 O VAL B 71 -11.357 4.583 -12.608 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.185 5.696 -10.189 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.839 4.327 -10.001 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.396 6.580 -8.958 1.00 1.00 C ATOM 0 H VAL B 71 -9.945 7.221 -11.535 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.257 4.970 -9.705 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.667 6.182 -11.037 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.897 4.457 -9.772 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.735 3.745 -10.917 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -12.352 3.801 -9.180 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.462 6.665 -8.749 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.893 6.135 -8.100 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -11.983 7.571 -9.147 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.185 4.412 -12.003 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.793 3.684 -13.198 1.00 1.00 C ATOM 2935 C ARG B 72 -9.454 2.304 -13.219 1.00 1.00 C ATOM 2936 O ARG B 72 -8.912 1.345 -12.673 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.274 3.515 -13.269 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.563 4.836 -12.971 1.00 1.00 C ATOM 2939 CD ARG B 72 -7.265 6.007 -13.662 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.648 7.285 -13.246 1.00 1.00 N ATOM 2941 CZ ARG B 72 -5.612 7.869 -13.885 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -5.068 7.293 -14.978 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -5.138 9.012 -13.426 1.00 1.00 N ATOM 0 H ARG B 72 -8.427 4.591 -11.345 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.123 4.263 -14.061 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.955 2.756 -12.554 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.990 3.160 -14.259 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -6.540 5.006 -11.895 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.528 4.779 -13.307 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -7.196 5.896 -14.744 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -8.325 6.006 -13.409 1.00 1.00 H new ATOM 0 HE ARG B 72 -7.029 7.755 -12.425 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -5.440 6.410 -15.327 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -4.285 7.741 -15.455 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -5.554 9.442 -12.600 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -4.356 9.466 -13.898 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.616 2.248 -13.853 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.357 1.002 -13.952 1.00 1.00 C ATOM 2958 C ALA B 73 -11.075 0.353 -15.308 1.00 1.00 C ATOM 2959 O ALA B 73 -11.887 0.453 -16.227 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.846 1.274 -13.732 1.00 1.00 C ATOM 0 H ALA B 73 -11.063 3.046 -14.304 1.00 1.00 H new ATOM 0 HA ALA B 73 -11.037 0.302 -13.180 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.402 0.339 -13.806 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.995 1.707 -12.743 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.205 1.970 -14.490 1.00 1.00 H new ATOM 2966 N VAL B 74 -9.924 -0.297 -15.391 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.527 -0.962 -16.620 1.00 1.00 C ATOM 2968 C VAL B 74 -8.895 -2.314 -16.281 1.00 1.00 C ATOM 2969 O VAL B 74 -8.473 -2.540 -15.148 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.598 -0.055 -17.430 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.537 -0.873 -18.166 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.395 0.814 -18.405 1.00 1.00 C ATOM 0 H VAL B 74 -9.253 -0.377 -14.627 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.397 -1.157 -17.247 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.085 0.607 -16.733 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.891 -0.204 -18.734 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -6.939 -1.428 -17.443 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.024 -1.571 -18.847 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.712 1.449 -18.968 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.948 0.175 -19.094 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -10.094 1.438 -17.848 1.00 1.00 H new ATOM 2982 N ALA B 75 -8.849 -3.178 -17.285 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.276 -4.500 -17.108 1.00 1.00 C ATOM 2984 C ALA B 75 -8.850 -5.135 -15.840 1.00 1.00 C ATOM 2985 O ALA B 75 -8.104 -5.630 -14.997 1.00 1.00 O ATOM 2986 CB ALA B 75 -6.750 -4.395 -17.068 1.00 1.00 C ATOM 0 H ALA B 75 -9.200 -2.987 -18.224 1.00 1.00 H new ATOM 0 HA ALA B 75 -8.536 -5.146 -17.947 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -6.320 -5.388 -16.935 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.390 -3.966 -18.003 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.451 -3.756 -16.237 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.171 -5.101 -15.746 1.00 1.00 N ATOM 2993 CA ASN B 76 -10.854 -5.667 -14.595 1.00 1.00 C ATOM 2994 C ASN B 76 -10.141 -5.224 -13.316 1.00 1.00 C ATOM 2995 O ASN B 76 -9.928 -6.028 -12.410 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.836 -7.196 -14.641 1.00 1.00 C ATOM 2997 CG ASN B 76 -12.224 -7.770 -14.348 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -13.150 -7.065 -13.982 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -12.316 -9.084 -14.529 1.00 1.00 N ATOM 0 H ASN B 76 -10.787 -4.690 -16.448 1.00 1.00 H new ATOM 0 HA ASN B 76 -11.886 -5.318 -14.610 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.500 -7.530 -15.623 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -10.120 -7.577 -13.913 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -13.201 -9.561 -14.360 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -11.501 -9.615 -14.837 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.793 -3.946 -13.283 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.108 -3.387 -12.130 1.00 1.00 C ATOM 3008 C GLU B 77 -9.498 -1.919 -11.941 1.00 1.00 C ATOM 3009 O GLU B 77 -9.382 -1.118 -12.867 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.592 -3.538 -12.265 1.00 1.00 C ATOM 3011 CG GLU B 77 -6.871 -2.961 -11.045 1.00 1.00 C ATOM 3012 CD GLU B 77 -6.356 -4.077 -10.135 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.872 -5.106 -10.629 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -6.470 -3.846 -8.871 1.00 1.00 O ATOM 0 H GLU B 77 -9.973 -3.282 -14.036 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.417 -3.942 -11.245 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.337 -4.592 -12.378 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.251 -3.029 -13.167 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.037 -2.339 -11.371 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.551 -2.317 -10.487 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.953 -1.612 -10.736 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.361 -0.255 -10.413 1.00 1.00 C ATOM 3024 C ALA B 78 -9.350 0.361 -9.444 1.00 1.00 C ATOM 3025 O ALA B 78 -9.434 0.149 -8.236 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.781 -0.270 -9.843 1.00 1.00 C ATOM 0 H ALA B 78 -10.048 -2.280 -9.971 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.377 0.364 -11.310 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -12.087 0.748 -9.601 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.465 -0.688 -10.581 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.804 -0.880 -8.940 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.416 1.111 -10.011 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.390 1.759 -9.213 1.00 1.00 C ATOM 3034 C ALA B 79 -7.757 3.231 -9.016 1.00 1.00 C ATOM 3035 O ALA B 79 -7.539 4.053 -9.905 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.030 1.583 -9.890 1.00 1.00 C ATOM 0 H ALA B 79 -8.349 1.284 -11.014 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.325 1.301 -8.226 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.260 2.069 -9.291 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.803 0.521 -9.980 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.056 2.033 -10.882 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.307 3.519 -7.845 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.705 4.878 -7.520 1.00 1.00 C ATOM 3044 C PHE B 80 -7.830 5.455 -6.407 1.00 1.00 C ATOM 3045 O PHE B 80 -7.174 4.711 -5.679 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.154 4.814 -7.032 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.376 3.848 -5.866 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.486 2.513 -6.102 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.463 4.324 -4.595 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.691 1.616 -5.019 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.669 3.428 -3.514 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.779 2.094 -3.748 1.00 1.00 C ATOM 0 H PHE B 80 -8.486 2.835 -7.110 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.598 5.517 -8.397 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.469 5.812 -6.728 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.794 4.517 -7.863 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.418 2.135 -7.111 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.375 5.384 -4.408 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.777 0.556 -5.205 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.738 3.807 -2.505 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.936 1.413 -2.925 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.846 6.776 -6.308 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.061 7.462 -5.296 1.00 1.00 C ATOM 3064 C ALA B 81 -8.003 8.170 -4.319 1.00 1.00 C ATOM 3065 O ALA B 81 -8.733 9.081 -4.706 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.089 8.430 -5.973 1.00 1.00 C ATOM 0 H ALA B 81 -8.391 7.390 -6.913 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.466 6.750 -4.724 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.500 8.945 -5.214 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.423 7.875 -6.634 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.650 9.162 -6.555 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.956 7.723 -3.074 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.796 8.302 -2.039 1.00 1.00 C ATOM 3074 C PHE B 82 -7.949 8.972 -0.955 1.00 1.00 C ATOM 3075 O PHE B 82 -6.745 9.155 -1.129 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.588 7.154 -1.411 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.715 6.043 -0.823 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.150 5.118 -1.643 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.507 5.982 0.520 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.339 4.086 -1.097 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -7.696 4.952 1.065 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.129 4.025 0.245 1.00 1.00 C ATOM 0 H PHE B 82 -7.349 6.966 -2.758 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.450 9.059 -2.472 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.227 7.555 -0.624 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.245 6.724 -2.167 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.317 5.167 -2.709 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -8.958 6.716 1.171 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -6.890 3.351 -1.748 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.529 4.904 2.131 1.00 1.00 H new ATOM 0 HZ PHE B 82 -6.513 3.241 0.660 1.00 1.00 H new ATOM 3092 N THR B 83 -8.611 9.321 0.138 1.00 1.00 N ATOM 3093 CA THR B 83 -7.933 9.967 1.250 1.00 1.00 C ATOM 3094 C THR B 83 -8.229 9.229 2.556 1.00 1.00 C ATOM 3095 O THR B 83 -9.199 8.477 2.643 1.00 1.00 O ATOM 3096 CB THR B 83 -8.357 11.436 1.271 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.555 11.464 0.500 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.393 12.335 0.495 1.00 1.00 C ATOM 0 H THR B 83 -9.610 9.169 0.278 1.00 1.00 H new ATOM 0 HA THR B 83 -6.850 9.928 1.131 1.00 1.00 H new ATOM 0 HB THR B 83 -8.422 11.779 2.303 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.131 12.191 0.816 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.741 13.367 0.542 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.398 12.267 0.935 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.353 12.013 -0.545 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.375 9.468 3.541 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.532 8.836 4.839 1.00 1.00 C ATOM 3108 C VAL B 84 -7.261 9.864 5.939 1.00 1.00 C ATOM 3109 O VAL B 84 -6.136 10.338 6.087 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.629 7.605 4.935 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.180 7.145 3.546 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.425 7.878 5.839 1.00 1.00 C ATOM 0 H VAL B 84 -6.571 10.092 3.465 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.555 8.483 4.970 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.208 6.798 5.384 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.539 6.269 3.642 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.054 6.891 2.947 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.626 7.947 3.058 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -4.799 6.987 5.890 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -4.845 8.706 5.432 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -5.772 8.136 6.840 1.00 1.00 H new ATOM 3122 N SER B 85 -8.311 10.180 6.683 1.00 1.00 N ATOM 3123 CA SER B 85 -8.199 11.142 7.764 1.00 1.00 C ATOM 3124 C SER B 85 -7.952 10.417 9.088 1.00 1.00 C ATOM 3125 O SER B 85 -8.812 9.678 9.565 1.00 1.00 O ATOM 3126 CB SER B 85 -9.457 12.010 7.862 1.00 1.00 C ATOM 3127 OG SER B 85 -9.144 13.400 7.898 1.00 1.00 O ATOM 0 H SER B 85 -9.243 9.786 6.558 1.00 1.00 H new ATOM 0 HA SER B 85 -7.353 11.796 7.552 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.106 11.806 7.010 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.015 11.740 8.759 1.00 1.00 H new ATOM 0 HG SER B 85 -9.972 13.920 7.959 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.772 10.652 9.644 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.401 10.030 10.903 1.00 1.00 C ATOM 3135 C PHE B 86 -5.385 10.888 11.660 1.00 1.00 C ATOM 3136 O PHE B 86 -4.560 11.564 11.048 1.00 1.00 O ATOM 3137 CB PHE B 86 -5.761 8.683 10.565 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.327 8.788 10.042 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.065 9.501 8.914 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.314 8.169 10.706 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -2.734 9.600 8.429 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -1.983 8.268 10.221 1.00 1.00 C ATOM 3143 CZ PHE B 86 -1.721 8.981 9.093 1.00 1.00 C ATOM 0 H PHE B 86 -6.061 11.265 9.245 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.282 9.915 11.535 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -5.766 8.056 11.457 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.373 8.179 9.817 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.870 9.992 8.387 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -3.522 7.602 11.602 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -2.526 10.167 7.533 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.178 7.777 10.748 1.00 1.00 H new ATOM 0 HZ PHE B 86 -0.709 9.056 8.724 1.00 1.00 H new ATOM 3153 N GLU B 87 -5.478 10.831 12.981 1.00 1.00 N ATOM 3154 CA GLU B 87 -4.577 11.595 13.827 1.00 1.00 C ATOM 3155 C GLU B 87 -3.757 10.655 14.712 1.00 1.00 C ATOM 3156 O GLU B 87 -4.302 9.734 15.320 1.00 1.00 O ATOM 3157 CB GLU B 87 -5.348 12.610 14.674 1.00 1.00 C ATOM 3158 CG GLU B 87 -4.490 13.125 15.830 1.00 1.00 C ATOM 3159 CD GLU B 87 -5.284 14.085 16.718 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -4.701 14.761 17.579 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -6.554 14.114 16.490 1.00 1.00 O ATOM 0 H GLU B 87 -6.163 10.268 13.485 1.00 1.00 H new ATOM 0 HA GLU B 87 -3.892 12.151 13.186 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -5.662 13.446 14.049 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -6.254 12.148 15.067 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -4.133 12.284 16.425 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -3.610 13.633 15.436 1.00 1.00 H new ATOM 3214 N ARG B 91 -0.093 14.692 16.079 1.00 1.00 N ATOM 3215 CA ARG B 91 -0.898 15.633 15.319 1.00 1.00 C ATOM 3216 C ARG B 91 -1.796 14.886 14.330 1.00 1.00 C ATOM 3217 O ARG B 91 -1.760 13.659 14.259 1.00 1.00 O ATOM 3218 CB ARG B 91 -0.015 16.619 14.551 1.00 1.00 C ATOM 3219 CG ARG B 91 -0.026 17.997 15.214 1.00 1.00 C ATOM 3220 CD ARG B 91 1.220 18.800 14.832 1.00 1.00 C ATOM 3221 NE ARG B 91 0.947 20.249 14.960 1.00 1.00 N ATOM 3222 CZ ARG B 91 0.926 20.913 16.135 1.00 1.00 C ATOM 3223 NH1 ARG B 91 1.162 20.264 17.295 1.00 1.00 N ATOM 3224 NH2 ARG B 91 0.672 22.209 16.132 1.00 1.00 N ATOM 0 HA ARG B 91 -1.514 16.189 16.026 1.00 1.00 H new ATOM 0 HB2 ARG B 91 1.006 16.241 14.508 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -0.367 16.703 13.523 1.00 1.00 H new ATOM 0 HG2 ARG B 91 -0.921 18.542 14.913 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -0.072 17.883 16.297 1.00 1.00 H new ATOM 0 HD2 ARG B 91 2.054 18.520 15.475 1.00 1.00 H new ATOM 0 HD3 ARG B 91 1.514 18.566 13.809 1.00 1.00 H new ATOM 0 HE ARG B 91 0.763 20.778 14.108 1.00 1.00 H new ATOM 0 HH11 ARG B 91 1.358 19.263 17.289 1.00 1.00 H new ATOM 0 HH12 ARG B 91 1.144 20.775 18.178 1.00 1.00 H new ATOM 0 HH21 ARG B 91 0.496 22.692 15.251 1.00 1.00 H new ATOM 0 HH22 ARG B 91 0.652 22.727 17.011 1.00 1.00 H new ATOM 3237 N LYS B 92 -2.580 15.658 13.594 1.00 1.00 N ATOM 3238 CA LYS B 92 -3.487 15.086 12.612 1.00 1.00 C ATOM 3239 C LYS B 92 -2.763 14.954 11.271 1.00 1.00 C ATOM 3240 O LYS B 92 -1.792 15.666 11.013 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.779 15.901 12.536 1.00 1.00 C ATOM 3242 CG LYS B 92 -4.700 16.954 11.429 1.00 1.00 C ATOM 3243 CD LYS B 92 -5.799 18.004 11.591 1.00 1.00 C ATOM 3244 CE LYS B 92 -5.368 19.346 10.992 1.00 1.00 C ATOM 3245 NZ LYS B 92 -6.068 19.591 9.712 1.00 1.00 N ATOM 0 H LYS B 92 -2.607 16.676 13.657 1.00 1.00 H new ATOM 0 HA LYS B 92 -3.789 14.082 12.912 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.622 15.236 12.350 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -4.962 16.388 13.494 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -3.724 17.438 11.452 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -4.794 16.472 10.456 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -6.711 17.660 11.103 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -6.032 18.132 12.648 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -5.588 20.151 11.693 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -4.290 19.349 10.830 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -5.764 20.505 9.320 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -5.838 18.832 9.040 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -7.095 19.609 9.876 1.00 1.00 H new ATOM 3258 N THR B 93 -3.261 14.040 10.453 1.00 1.00 N ATOM 3259 CA THR B 93 -2.674 13.806 9.144 1.00 1.00 C ATOM 3260 C THR B 93 -3.702 13.175 8.204 1.00 1.00 C ATOM 3261 O THR B 93 -4.534 12.377 8.632 1.00 1.00 O ATOM 3262 CB THR B 93 -1.419 12.952 9.335 1.00 1.00 C ATOM 3263 OG1 THR B 93 -0.655 13.669 10.300 1.00 1.00 O ATOM 3264 CG2 THR B 93 -0.529 12.935 8.091 1.00 1.00 C ATOM 0 H THR B 93 -4.065 13.452 10.671 1.00 1.00 H new ATOM 0 HA THR B 93 -2.378 14.742 8.669 1.00 1.00 H new ATOM 0 HB THR B 93 -1.708 11.932 9.588 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.848 14.627 10.224 1.00 1.00 H new ATOM 0 HG21 THR B 93 0.348 12.315 8.279 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.088 12.527 7.249 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.211 13.951 7.857 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.612 13.557 6.937 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.523 13.038 5.933 1.00 1.00 C ATOM 3274 C VAL B 94 -3.717 12.476 4.760 1.00 1.00 C ATOM 3275 O VAL B 94 -3.043 13.222 4.051 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.512 14.127 5.511 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.962 14.942 4.338 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.876 13.526 5.168 1.00 1.00 C ATOM 0 H VAL B 94 -2.922 14.220 6.584 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.115 12.220 6.342 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.646 14.803 6.356 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.684 15.709 4.058 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -4.025 15.415 4.632 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.785 14.283 3.488 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.560 14.321 4.871 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.765 12.818 4.347 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.276 13.010 6.041 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.813 11.165 4.592 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.101 10.494 3.517 1.00 1.00 C ATOM 3290 C VAL B 95 -4.015 10.383 2.296 1.00 1.00 C ATOM 3291 O VAL B 95 -5.222 10.599 2.399 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.580 9.139 4.000 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.600 8.536 2.992 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -1.937 9.260 5.384 1.00 1.00 C ATOM 0 H VAL B 95 -4.373 10.550 5.182 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.228 11.074 3.217 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.432 8.464 4.083 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.245 7.573 3.360 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.103 8.395 2.035 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.753 9.209 2.861 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.575 8.283 5.704 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.102 9.959 5.337 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.676 9.625 6.098 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.406 10.044 1.169 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.152 9.900 -0.070 1.00 1.00 C ATOM 3306 C ALA B 96 -3.622 8.691 -0.842 1.00 1.00 C ATOM 3307 O ALA B 96 -3.032 8.842 -1.911 1.00 1.00 O ATOM 3308 CB ALA B 96 -4.054 11.196 -0.877 1.00 1.00 C ATOM 0 H ALA B 96 -2.405 9.865 1.088 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.208 9.722 0.135 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.613 11.089 -1.806 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.470 12.019 -0.296 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -3.009 11.405 -1.104 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.856 7.487 -0.255 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.407 6.251 -0.876 1.00 1.00 C ATOM 3316 C PRO B 97 -4.296 5.884 -2.066 1.00 1.00 C ATOM 3317 O PRO B 97 -5.402 6.402 -2.203 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.445 5.216 0.237 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.348 5.794 1.314 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.550 7.270 1.011 1.00 1.00 C ATOM 0 HA PRO B 97 -2.403 6.329 -1.294 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.832 4.265 -0.128 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.445 5.025 0.627 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.305 5.273 1.329 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -3.899 5.665 2.299 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.609 7.516 0.929 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.137 7.897 1.801 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.778 4.989 -2.895 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.510 4.545 -4.069 1.00 1.00 C ATOM 3330 C ILE B 98 -4.910 3.079 -3.890 1.00 1.00 C ATOM 3331 O ILE B 98 -4.057 2.222 -3.669 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.699 4.811 -5.339 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.059 6.200 -5.300 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.556 4.610 -6.589 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.570 6.617 -6.688 1.00 1.00 C ATOM 0 H ILE B 98 -2.860 4.560 -2.777 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.431 5.116 -4.182 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.888 4.084 -5.385 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -3.782 6.927 -4.932 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.223 6.200 -4.601 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.955 4.805 -7.477 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.923 3.584 -6.618 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.402 5.297 -6.565 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.119 7.608 -6.632 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.829 5.901 -7.043 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.413 6.640 -7.379 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.208 2.837 -3.993 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.733 1.490 -3.847 1.00 1.00 C ATOM 3349 C ASP B 99 -6.821 0.828 -5.223 1.00 1.00 C ATOM 3350 O ASP B 99 -7.522 1.316 -6.107 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.137 1.508 -3.240 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.223 1.027 -1.790 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -9.083 1.477 -1.018 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.347 0.141 -1.458 1.00 1.00 O ATOM 0 H ASP B 99 -6.913 3.552 -4.176 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.063 0.938 -3.188 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.526 2.525 -3.293 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.789 0.885 -3.852 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.096 -0.274 -5.362 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.083 -1.007 -6.616 1.00 1.00 C ATOM 3362 C HIS B 100 -6.983 -2.239 -6.499 1.00 1.00 C ATOM 3363 O HIS B 100 -6.543 -3.293 -6.045 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.650 -1.357 -7.026 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.250 -0.816 -8.377 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.711 0.446 -8.550 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -4.313 -1.381 -9.618 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.466 0.624 -9.840 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -3.840 -0.509 -10.500 1.00 1.00 N ATOM 0 H HIS B 100 -5.514 -0.676 -4.627 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.484 -0.380 -7.412 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -3.963 -0.971 -6.273 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.539 -2.441 -7.033 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -3.532 1.125 -7.810 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -4.685 -2.370 -9.844 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -3.044 1.511 -10.290 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.228 -2.063 -6.919 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.195 -3.147 -6.867 1.00 1.00 C ATOM 3379 C PHE B 101 -9.079 -4.045 -8.101 1.00 1.00 C ATOM 3380 O PHE B 101 -8.827 -3.560 -9.202 1.00 1.00 O ATOM 3381 CB PHE B 101 -10.584 -2.506 -6.846 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.973 -1.908 -5.493 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.065 -1.865 -4.482 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -12.228 -1.418 -5.301 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -10.426 -1.310 -3.226 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.589 -0.862 -4.045 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.680 -0.820 -3.034 1.00 1.00 C ATOM 0 H PHE B 101 -8.589 -1.187 -7.296 1.00 1.00 H new ATOM 0 HA PHE B 101 -9.017 -3.762 -5.985 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.623 -1.722 -7.603 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.323 -3.256 -7.126 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -9.069 -2.253 -4.634 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -12.950 -1.452 -6.104 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -9.705 -1.277 -2.423 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -13.585 -0.473 -3.893 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.954 -0.397 -2.079 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.267 -5.336 -7.873 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.186 -6.305 -8.952 1.00 1.00 C ATOM 3399 C ARG B 102 -10.459 -7.154 -9.000 1.00 1.00 C ATOM 3400 O ARG B 102 -10.829 -7.781 -8.008 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.976 -7.223 -8.778 1.00 1.00 C ATOM 3402 CG ARG B 102 -7.207 -7.371 -10.093 1.00 1.00 C ATOM 3403 CD ARG B 102 -7.474 -8.735 -10.734 1.00 1.00 C ATOM 3404 NE ARG B 102 -6.590 -8.924 -11.907 1.00 1.00 N ATOM 3405 CZ ARG B 102 -6.396 -10.109 -12.524 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -7.022 -11.221 -12.084 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -5.584 -10.164 -13.563 1.00 1.00 N ATOM 0 H ARG B 102 -9.475 -5.734 -6.957 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.078 -5.753 -9.886 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.316 -6.819 -8.010 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.305 -8.203 -8.433 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.500 -6.578 -10.781 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.139 -7.254 -9.909 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -7.301 -9.528 -10.006 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -8.518 -8.804 -11.040 1.00 1.00 H new ATOM 0 HE ARG B 102 -6.097 -8.109 -12.271 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -7.647 -11.170 -11.280 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -6.870 -12.112 -12.556 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -5.114 -9.319 -13.888 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -5.426 -11.051 -14.041 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.094 -7.146 -10.163 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.317 -7.908 -10.352 1.00 1.00 C ATOM 3422 C PHE B 103 -12.068 -9.137 -11.228 1.00 1.00 C ATOM 3423 O PHE B 103 -11.352 -9.058 -12.225 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.313 -6.985 -11.059 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.451 -6.496 -10.162 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -15.529 -7.294 -9.935 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.387 -5.263 -9.593 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -16.587 -6.839 -9.103 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.444 -4.808 -8.761 1.00 1.00 C ATOM 3430 CZ PHE B 103 -16.522 -5.606 -8.534 1.00 1.00 C ATOM 0 H PHE B 103 -10.785 -6.624 -10.983 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.694 -8.253 -9.389 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.777 -6.121 -11.452 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.738 -7.512 -11.913 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -15.581 -8.273 -10.387 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -13.532 -4.629 -9.774 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -17.443 -7.473 -8.923 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.392 -3.829 -8.309 1.00 1.00 H new ATOM 0 HZ PHE B 103 -17.326 -5.260 -7.902 1.00 1.00 H new ATOM 3478 N LYS B 108 -15.963 -12.438 -9.578 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.122 -11.183 -8.864 1.00 1.00 C ATOM 3480 C LYS B 108 -14.787 -10.790 -8.229 1.00 1.00 C ATOM 3481 O LYS B 108 -13.773 -11.450 -8.449 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.275 -11.278 -7.863 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.441 -12.081 -8.443 1.00 1.00 C ATOM 3484 CD LYS B 108 -19.761 -11.325 -8.285 1.00 1.00 C ATOM 3485 CE LYS B 108 -20.618 -11.449 -9.546 1.00 1.00 C ATOM 3486 NZ LYS B 108 -21.637 -10.377 -9.588 1.00 1.00 N ATOM 0 HA LYS B 108 -16.395 -10.384 -9.554 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.926 -11.749 -6.944 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -17.615 -10.277 -7.598 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -18.258 -12.284 -9.498 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.508 -13.046 -7.940 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -20.309 -11.718 -7.429 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -19.560 -10.274 -8.080 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.984 -11.391 -10.431 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -21.106 -12.424 -9.567 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -22.210 -10.476 -10.450 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -22.253 -10.450 -8.753 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -21.166 -9.450 -9.590 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.830 -9.717 -7.453 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.637 -9.228 -6.784 1.00 1.00 C ATOM 3501 C VAL B 109 -13.003 -10.367 -5.983 1.00 1.00 C ATOM 3502 O VAL B 109 -13.602 -10.874 -5.035 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.981 -8.012 -5.922 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.723 -7.419 -5.284 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.732 -6.957 -6.737 1.00 1.00 C ATOM 0 H VAL B 109 -15.673 -9.172 -7.273 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.900 -8.894 -7.515 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.639 -8.345 -5.119 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.995 -6.556 -4.677 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -12.246 -8.170 -4.654 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -12.030 -7.108 -6.066 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.965 -6.103 -6.101 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.110 -6.630 -7.570 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.657 -7.385 -7.122 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.799 -10.738 -6.395 1.00 1.00 N ATOM 3516 CA VAL B 110 -11.077 -11.809 -5.728 1.00 1.00 C ATOM 3517 C VAL B 110 -9.629 -11.375 -5.495 1.00 1.00 C ATOM 3518 O VAL B 110 -8.795 -12.179 -5.083 1.00 1.00 O ATOM 3519 CB VAL B 110 -11.192 -13.101 -6.538 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.230 -14.167 -6.009 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.632 -13.618 -6.547 1.00 1.00 C ATOM 0 H VAL B 110 -11.306 -10.316 -7.182 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.515 -12.014 -4.751 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.911 -12.877 -7.567 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.332 -15.076 -6.602 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.206 -13.800 -6.080 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.466 -14.385 -4.968 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.685 -14.537 -7.130 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.953 -13.818 -5.525 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.285 -12.868 -6.993 1.00 1.00 H new ATOM 3531 N SER B 111 -9.374 -10.104 -5.772 1.00 1.00 N ATOM 3532 CA SER B 111 -8.041 -9.553 -5.598 1.00 1.00 C ATOM 3533 C SER B 111 -8.129 -8.055 -5.296 1.00 1.00 C ATOM 3534 O SER B 111 -8.921 -7.341 -5.908 1.00 1.00 O ATOM 3535 CB SER B 111 -7.180 -9.795 -6.838 1.00 1.00 C ATOM 3536 OG SER B 111 -6.136 -10.733 -6.589 1.00 1.00 O ATOM 0 H SER B 111 -10.068 -9.440 -6.116 1.00 1.00 H new ATOM 0 HA SER B 111 -7.568 -10.059 -4.756 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.809 -10.160 -7.650 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.748 -8.851 -7.169 1.00 1.00 H new ATOM 0 HG SER B 111 -6.221 -11.083 -5.677 1.00 1.00 H new ATOM 3542 N MET B 112 -7.304 -7.625 -4.353 1.00 1.00 N ATOM 3543 CA MET B 112 -7.278 -6.226 -3.964 1.00 1.00 C ATOM 3544 C MET B 112 -5.867 -5.796 -3.554 1.00 1.00 C ATOM 3545 O MET B 112 -5.081 -6.613 -3.075 1.00 1.00 O ATOM 3546 CB MET B 112 -8.239 -6.003 -2.794 1.00 1.00 C ATOM 3547 CG MET B 112 -9.391 -7.011 -2.832 1.00 1.00 C ATOM 3548 SD MET B 112 -10.692 -6.493 -1.726 1.00 1.00 S ATOM 3549 CE MET B 112 -11.088 -8.055 -0.960 1.00 1.00 C ATOM 0 H MET B 112 -6.649 -8.221 -3.847 1.00 1.00 H new ATOM 0 HA MET B 112 -7.587 -5.625 -4.820 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.699 -6.097 -1.852 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.637 -4.989 -2.833 1.00 1.00 H new ATOM 0 HG2 MET B 112 -9.778 -7.095 -3.848 1.00 1.00 H new ATOM 0 HG3 MET B 112 -9.030 -7.999 -2.545 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.360 -7.890 0.083 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.925 -8.516 -1.485 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.222 -8.715 -1.009 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.591 -4.517 -3.756 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.289 -3.969 -3.414 1.00 1.00 C ATOM 3561 C ARG B 113 -4.408 -2.478 -3.093 1.00 1.00 C ATOM 3562 O ARG B 113 -5.454 -1.872 -3.320 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.293 -4.160 -4.560 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.533 -5.488 -5.280 1.00 1.00 C ATOM 3565 CD ARG B 113 -2.492 -5.712 -6.378 1.00 1.00 C ATOM 3566 NE ARG B 113 -3.023 -6.646 -7.397 1.00 1.00 N ATOM 3567 CZ ARG B 113 -2.527 -6.764 -8.646 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -1.484 -6.006 -9.044 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -3.080 -7.632 -9.474 1.00 1.00 N ATOM 0 H ARG B 113 -6.246 -3.843 -4.152 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.924 -4.504 -2.538 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -3.386 -3.337 -5.268 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.275 -4.132 -4.170 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -3.492 -6.307 -4.562 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -4.533 -5.495 -5.715 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -2.233 -4.761 -6.844 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -1.576 -6.115 -5.945 1.00 1.00 H new ATOM 0 HE ARG B 113 -3.813 -7.237 -7.138 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -1.064 -5.337 -8.399 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -1.116 -6.102 -9.990 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -3.869 -8.200 -9.165 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -2.718 -7.734 -10.422 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.322 -1.929 -2.570 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.290 -0.520 -2.216 1.00 1.00 C ATOM 3584 C ALA B 114 -1.899 0.044 -2.507 1.00 1.00 C ATOM 3585 O ALA B 114 -0.957 -0.710 -2.744 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.693 -0.353 -0.749 1.00 1.00 C ATOM 0 H ALA B 114 -2.456 -2.435 -2.383 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.005 0.043 -2.816 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.669 0.704 -0.483 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.701 -0.741 -0.602 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -2.997 -0.902 -0.116 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.813 1.366 -2.478 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.552 2.040 -2.735 1.00 1.00 C ATOM 3594 C LEU B 115 -0.494 3.333 -1.919 1.00 1.00 C ATOM 3595 O LEU B 115 -1.223 4.282 -2.201 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.354 2.252 -4.237 1.00 1.00 C ATOM 3597 CG LEU B 115 0.450 1.174 -4.967 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.423 0.427 -5.978 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.699 1.769 -5.619 1.00 1.00 C ATOM 0 H LEU B 115 -2.597 1.988 -2.280 1.00 1.00 H new ATOM 0 HA LEU B 115 0.284 1.420 -2.411 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.335 2.325 -4.706 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.143 3.211 -4.386 1.00 1.00 H new ATOM 0 HG LEU B 115 0.787 0.444 -4.231 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.174 -0.333 -6.482 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.254 -0.050 -5.459 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.811 1.131 -6.714 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.252 0.982 -6.131 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.405 2.533 -6.339 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.331 2.217 -4.852 1.00 1.00 H new ATOM 3611 N PHE B 116 0.380 3.328 -0.924 1.00 1.00 N ATOM 3612 CA PHE B 116 0.544 4.488 -0.065 1.00 1.00 C ATOM 3613 C PHE B 116 1.976 5.021 -0.128 1.00 1.00 C ATOM 3614 O PHE B 116 2.928 4.287 0.136 1.00 1.00 O ATOM 3615 CB PHE B 116 0.245 4.032 1.365 1.00 1.00 C ATOM 3616 CG PHE B 116 1.457 3.458 2.101 1.00 1.00 C ATOM 3617 CD1 PHE B 116 1.947 2.238 1.754 1.00 1.00 C ATOM 3618 CD2 PHE B 116 2.044 4.167 3.102 1.00 1.00 C ATOM 3619 CE1 PHE B 116 3.072 1.704 2.437 1.00 1.00 C ATOM 3620 CE2 PHE B 116 3.169 3.634 3.785 1.00 1.00 C ATOM 3621 CZ PHE B 116 3.659 2.414 3.439 1.00 1.00 C ATOM 0 H PHE B 116 0.983 2.538 -0.693 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.126 5.285 -0.387 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -0.144 4.878 1.931 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -0.542 3.278 1.338 1.00 1.00 H new ATOM 0 HD1 PHE B 116 1.481 1.675 0.959 1.00 1.00 H new ATOM 0 HD2 PHE B 116 1.654 5.136 3.378 1.00 1.00 H new ATOM 0 HE1 PHE B 116 3.461 0.735 2.161 1.00 1.00 H new ATOM 0 HE2 PHE B 116 3.635 4.198 4.579 1.00 1.00 H new ATOM 0 HZ PHE B 116 4.514 2.008 3.959 1.00 1.00 H new ATOM 3631 N GLY B 117 2.085 6.293 -0.481 1.00 1.00 N ATOM 3632 CA GLY B 117 3.387 6.933 -0.582 1.00 1.00 C ATOM 3633 C GLY B 117 3.644 7.846 0.618 1.00 1.00 C ATOM 3634 O GLY B 117 2.756 8.059 1.442 1.00 1.00 O ATOM 0 H GLY B 117 1.294 6.898 -0.701 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.166 6.173 -0.639 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.440 7.513 -1.503 1.00 1.00 H new ATOM 3638 N GLU B 118 4.863 8.362 0.677 1.00 1.00 N ATOM 3639 CA GLU B 118 5.248 9.248 1.763 1.00 1.00 C ATOM 3640 C GLU B 118 5.018 10.707 1.364 1.00 1.00 C ATOM 3641 O GLU B 118 5.103 11.604 2.202 1.00 1.00 O ATOM 3642 CB GLU B 118 6.704 9.014 2.171 1.00 1.00 C ATOM 3643 CG GLU B 118 7.615 8.952 0.943 1.00 1.00 C ATOM 3644 CD GLU B 118 8.005 7.507 0.623 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.396 6.755 1.529 1.00 1.00 O ATOM 3646 OE2 GLU B 118 7.890 7.174 -0.618 1.00 1.00 O ATOM 0 H GLU B 118 5.597 8.184 -0.009 1.00 1.00 H new ATOM 0 HA GLU B 118 4.623 9.025 2.627 1.00 1.00 H new ATOM 0 HB2 GLU B 118 7.033 9.815 2.832 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.783 8.084 2.734 1.00 1.00 H new ATOM 0 HG2 GLU B 118 7.107 9.394 0.086 1.00 1.00 H new ATOM 0 HG3 GLU B 118 8.513 9.544 1.121 1.00 1.00 H new ATOM 3654 N LYS B 119 4.733 10.900 0.085 1.00 1.00 N ATOM 3655 CA LYS B 119 4.490 12.235 -0.435 1.00 1.00 C ATOM 3656 C LYS B 119 2.989 12.424 -0.662 1.00 1.00 C ATOM 3657 O LYS B 119 2.570 13.394 -1.291 1.00 1.00 O ATOM 3658 CB LYS B 119 5.337 12.485 -1.684 1.00 1.00 C ATOM 3659 CG LYS B 119 5.451 13.982 -1.979 1.00 1.00 C ATOM 3660 CD LYS B 119 5.981 14.741 -0.762 1.00 1.00 C ATOM 3661 CE LYS B 119 6.568 16.093 -1.172 1.00 1.00 C ATOM 3662 NZ LYS B 119 6.928 16.887 0.025 1.00 1.00 N ATOM 0 H LYS B 119 4.665 10.154 -0.607 1.00 1.00 H new ATOM 0 HA LYS B 119 4.800 12.988 0.289 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.332 12.062 -1.544 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.891 11.975 -2.538 1.00 1.00 H new ATOM 0 HG2 LYS B 119 6.116 14.139 -2.828 1.00 1.00 H new ATOM 0 HG3 LYS B 119 4.475 14.376 -2.261 1.00 1.00 H new ATOM 0 HD2 LYS B 119 5.175 14.893 -0.044 1.00 1.00 H new ATOM 0 HD3 LYS B 119 6.745 14.146 -0.262 1.00 1.00 H new ATOM 0 HE2 LYS B 119 7.451 15.940 -1.793 1.00 1.00 H new ATOM 0 HE3 LYS B 119 5.845 16.642 -1.776 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 7.325 17.801 -0.271 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 6.078 17.049 0.602 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.634 16.369 0.586 1.00 1.00 H new ATOM 3675 N ASN B 120 2.219 11.481 -0.137 1.00 1.00 N ATOM 3676 CA ASN B 120 0.775 11.531 -0.275 1.00 1.00 C ATOM 3677 C ASN B 120 0.140 11.704 1.107 1.00 1.00 C ATOM 3678 O ASN B 120 -0.970 11.233 1.347 1.00 1.00 O ATOM 3679 CB ASN B 120 0.233 10.237 -0.885 1.00 1.00 C ATOM 3680 CG ASN B 120 1.283 9.571 -1.776 1.00 1.00 C ATOM 3681 OD1 ASN B 120 1.433 8.360 -1.804 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.999 10.425 -2.501 1.00 1.00 N ATOM 0 H ASN B 120 2.570 10.678 0.385 1.00 1.00 H new ATOM 0 HA ASN B 120 0.529 12.368 -0.929 1.00 1.00 H new ATOM 0 HB2 ASN B 120 -0.063 9.552 -0.090 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.662 10.453 -1.469 1.00 1.00 H new ATOM 0 HD21 ASN B 120 2.725 10.078 -3.128 1.00 1.00 H new ATOM 0 HD22 ASN B 120 1.822 11.427 -2.430 1.00 1.00 H new ATOM 3689 N ILE B 121 0.874 12.380 1.979 1.00 1.00 N ATOM 3690 CA ILE B 121 0.398 12.620 3.330 1.00 1.00 C ATOM 3691 C ILE B 121 0.474 14.118 3.635 1.00 1.00 C ATOM 3692 O ILE B 121 1.429 14.786 3.242 1.00 1.00 O ATOM 3693 CB ILE B 121 1.162 11.750 4.331 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.192 10.289 3.876 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.587 11.900 5.740 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.631 9.799 3.698 1.00 1.00 C ATOM 0 H ILE B 121 1.795 12.769 1.776 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.648 12.328 3.422 1.00 1.00 H new ATOM 0 HB ILE B 121 2.194 12.098 4.367 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.680 9.666 4.609 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.650 10.186 2.936 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.148 11.271 6.431 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.662 12.941 6.054 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.459 11.595 5.740 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.624 8.758 3.374 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.133 10.409 2.947 1.00 1.00 H new ATOM 0 HD13 ILE B 121 3.163 9.880 4.646 1.00 1.00 H new ATOM 3708 N HIS B 122 -0.545 14.600 4.332 1.00 1.00 N ATOM 3709 CA HIS B 122 -0.605 16.005 4.693 1.00 1.00 C ATOM 3710 C HIS B 122 -0.919 16.139 6.185 1.00 1.00 C ATOM 3711 O HIS B 122 -2.072 16.014 6.595 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.606 16.751 3.808 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.652 16.258 2.382 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -1.612 17.110 1.292 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -1.733 14.992 1.879 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -1.668 16.380 0.188 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.743 15.068 0.554 1.00 1.00 N ATOM 0 H HIS B 122 -1.335 14.042 4.656 1.00 1.00 H new ATOM 0 HA HIS B 122 0.365 16.471 4.518 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.600 16.660 4.245 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.354 17.812 3.807 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -1.781 14.083 2.460 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -1.656 16.757 -0.824 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.798 14.275 -0.086 1.00 1.00 H new ATOM 3725 N ALA B 123 0.129 16.390 6.956 1.00 1.00 N ATOM 3726 CA ALA B 123 -0.019 16.542 8.394 1.00 1.00 C ATOM 3727 C ALA B 123 -0.723 17.867 8.693 1.00 1.00 C ATOM 3728 O ALA B 123 -0.956 18.668 7.789 1.00 1.00 O ATOM 3729 CB ALA B 123 1.354 16.447 9.063 1.00 1.00 C ATOM 0 H ALA B 123 1.084 16.492 6.612 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.636 15.741 8.802 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.242 16.561 10.141 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.799 15.476 8.845 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.001 17.236 8.680 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.042 18.057 9.965 1.00 1.00 N ATOM 3736 CA GLY B 124 -1.715 19.272 10.393 1.00 1.00 C ATOM 3737 C GLY B 124 -2.129 19.179 11.864 1.00 1.00 C ATOM 3738 O GLY B 124 -1.928 18.149 12.505 1.00 1.00 O ATOM 0 H GLY B 124 -0.847 17.391 10.712 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -1.055 20.128 10.250 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -2.596 19.442 9.773 1.00 1.00 H new ATOM 3742 N ALA B 125 -2.700 20.270 12.354 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.144 20.324 13.736 1.00 1.00 C ATOM 3744 C ALA B 125 -1.959 20.686 14.634 1.00 1.00 C ATOM 3745 O ALA B 125 -1.796 21.843 15.018 1.00 1.00 O ATOM 3746 CB ALA B 125 -3.780 18.988 14.121 1.00 1.00 C ATOM 0 H ALA B 125 -2.865 21.122 11.819 1.00 1.00 H new ATOM 0 HA ALA B 125 -3.903 21.095 13.865 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -4.113 19.029 15.158 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -4.634 18.792 13.473 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -3.047 18.190 14.007 1.00 1.00 H new