USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 HIS : no HE2:sc= -1.93 K(o=-4.2,f=-2.9!) USER MOD Set 1.2: B 300 HIS : no HD1:sc= -2.24 K(o=-4.2,f=-3.4!) USER MOD Set 2.1: B 235 THR OG1 : rot 154:sc= -4.38! USER MOD Set 2.2: B 311 SER OG : rot -49:sc= 1.01 USER MOD Single : A 1 MET CE :methyl 164:sc= -1.09 (180deg=-1.83) USER MOD Single : A 1 MET N :NH3+ 161:sc= -2.37 (180deg=-2.88!) USER MOD Single : A 2 ASN : amide:sc= -0.712 X(o=-0.71,f=-1.2) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 6 HIS : no HD1:sc= -1.96 K(o=-2,f=-0.13) USER MOD Single : A 7 MET CE :methyl 145:sc= -6.54! (180deg=-9.98!) USER MOD Single : A 8 THR OG1 : rot 72:sc= 0.226 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot -129:sc= 0.976 USER MOD Single : A 19 ASN : amide:sc=-0.00429 X(o=-0.0043,f=-0.24) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 42 SER OG : rot -140:sc= -1.74! USER MOD Single : A 46 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 48 THR OG1 : rot 18:sc= 0.562 USER MOD Single : A 57 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.2) USER MOD Single : A 58 SER OG : rot -140:sc= -3.03! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.26 K(o=-1.3,f=-3!) USER MOD Single : A 76 ASN : amide:sc= -0.0174 X(o=-0.017,f=-0.22) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0011 USER MOD Single : A 89 GLN : amide:sc= -0.0533 X(o=-0.053,f=-0.45) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -142:sc= -1.6! USER MOD Single : A 104 ASN : amide:sc= -2.15 K(o=-2.1,f=0.084) USER MOD Single : A 108 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.646) USER MOD Single : A 111 SER OG : rot -150:sc= -2.2 USER MOD Single : A 112 MET CE :methyl -139:sc= -11.1! (180deg=-23.2!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -21! C(o=-21!,f=-20!) USER MOD Single : A 122 HIS : no HD1:sc= -1.24! C(o=-1.2!,f=-1.3!) USER MOD Single : A 126 NTH O24 : rot 165:sc= -0.026 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 ASN : amide:sc= -0.401 X(o=-0.4,f=0.00072) USER MOD Single : B 203 THR OG1 : rot 180:sc= 0.00563 USER MOD Single : B 206 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-0.74) USER MOD Single : B 207 MET CE :methyl -111:sc= -2.54! (180deg=-5.82!) USER MOD Single : B 208 THR OG1 : rot 70:sc= 0.011 USER MOD Single : B 212 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.3!) USER MOD Single : B 214 TYR OH : rot -113:sc= 0.888 USER MOD Single : B 219 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.2!) USER MOD Single : B 242 SER OG : rot -99:sc= -1.55 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 257 ASN : amide:sc= -0.608 K(o=-0.61,f=-0.1) USER MOD Single : B 258 SER OG : rot -87:sc= -1.99 USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= -0.0764 USER MOD Single : B 269 GLN : amide:sc= -0.36 K(o=-0.36,f=-0.9) USER MOD Single : B 276 ASN : amide:sc= -5.54! C(o=-5.5!,f=-14!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot -15:sc= -0.871! USER MOD Single : B 289 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot 118:sc= -0.297 USER MOD Single : B 304 ASN : amide:sc= -7.53! C(o=-7.5!,f=-18!) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 312 MET CE :methyl -137:sc= -9.23! (180deg=-17.6!) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -4.94! C(o=-4.9!,f=-5!) USER MOD Single : B 322 HIS : no HD1:sc= -0.0827 X(o=-0.083,f=-0.18) USER MOD Single : B 326 NTH O24 : rot 165:sc= -0.017 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.325 17.897 4.736 1.00 0.00 N ATOM 2 CA MET A 1 -0.118 17.060 4.474 1.00 0.00 C ATOM 3 C MET A 1 0.982 17.909 3.832 1.00 0.00 C ATOM 4 O MET A 1 1.882 17.400 3.196 1.00 0.00 O ATOM 5 CB MET A 1 -0.591 15.974 3.506 1.00 0.00 C ATOM 6 CG MET A 1 -1.111 16.624 2.224 1.00 0.00 C ATOM 7 SD MET A 1 -2.750 15.962 1.834 1.00 0.00 S ATOM 8 CE MET A 1 -3.690 16.972 3.005 1.00 0.00 C ATOM 0 H1 MET A 1 -2.154 17.281 4.862 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.177 18.459 5.598 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.487 18.535 3.931 1.00 0.00 H new ATOM 0 HA MET A 1 0.299 16.637 5.388 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.230 15.295 3.275 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.377 15.377 3.968 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.164 17.706 2.348 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.423 16.430 1.401 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.748 16.940 2.746 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.552 16.583 4.014 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.337 18.002 2.962 1.00 0.00 H new ATOM 20 N ASN A 2 0.917 19.202 3.996 1.00 0.00 N ATOM 21 CA ASN A 2 1.958 20.084 3.398 1.00 0.00 C ATOM 22 C ASN A 2 2.222 19.659 1.951 1.00 0.00 C ATOM 23 O ASN A 2 1.478 18.891 1.373 1.00 0.00 O ATOM 24 CB ASN A 2 3.253 19.969 4.207 1.00 0.00 C ATOM 25 CG ASN A 2 3.981 21.314 4.201 1.00 0.00 C ATOM 26 OD1 ASN A 2 3.376 22.347 4.406 1.00 0.00 O ATOM 27 ND2 ASN A 2 5.266 21.345 3.971 1.00 0.00 N ATOM 0 H ASN A 2 0.187 19.686 4.519 1.00 0.00 H new ATOM 0 HA ASN A 2 1.609 21.116 3.415 1.00 0.00 H new ATOM 0 HB2 ASN A 2 3.029 19.670 5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 2 3.892 19.196 3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 2 5.761 22.237 3.964 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.774 20.478 3.799 1.00 0.00 H new ATOM 34 N THR A 3 3.277 20.153 1.363 1.00 0.00 N ATOM 35 CA THR A 3 3.592 19.781 -0.045 1.00 0.00 C ATOM 36 C THR A 3 4.081 18.334 -0.099 1.00 0.00 C ATOM 37 O THR A 3 5.054 17.986 0.539 1.00 0.00 O ATOM 38 CB THR A 3 4.687 20.707 -0.581 1.00 0.00 C ATOM 39 OG1 THR A 3 4.884 20.452 -1.964 1.00 0.00 O ATOM 40 CG2 THR A 3 5.990 20.454 0.178 1.00 0.00 C ATOM 0 H THR A 3 3.935 20.799 1.798 1.00 0.00 H new ATOM 0 HA THR A 3 2.694 19.882 -0.655 1.00 0.00 H new ATOM 0 HB THR A 3 4.386 21.745 -0.442 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.583 21.045 -2.310 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.768 21.114 -0.205 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.837 20.651 1.239 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.295 19.416 0.042 1.00 0.00 H new ATOM 48 N PRO A 4 3.394 17.537 -0.875 1.00 0.00 N ATOM 49 CA PRO A 4 3.778 16.113 -1.026 1.00 0.00 C ATOM 50 C PRO A 4 5.078 16.016 -1.825 1.00 0.00 C ATOM 51 O PRO A 4 5.641 14.951 -1.988 1.00 0.00 O ATOM 52 CB PRO A 4 2.610 15.505 -1.796 1.00 0.00 C ATOM 53 CG PRO A 4 1.994 16.653 -2.528 1.00 0.00 C ATOM 54 CD PRO A 4 2.215 17.877 -1.679 1.00 0.00 C ATOM 0 HA PRO A 4 3.956 15.603 -0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.951 14.733 -2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.893 15.036 -1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 4 2.451 16.776 -3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.930 16.482 -2.691 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.390 18.762 -2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.350 18.090 -1.051 1.00 0.00 H new ATOM 62 N GLU A 5 5.559 17.125 -2.320 1.00 0.00 N ATOM 63 CA GLU A 5 6.825 17.102 -3.106 1.00 0.00 C ATOM 64 C GLU A 5 7.983 16.697 -2.191 1.00 0.00 C ATOM 65 O GLU A 5 8.819 15.893 -2.550 1.00 0.00 O ATOM 66 CB GLU A 5 7.092 18.494 -3.684 1.00 0.00 C ATOM 67 CG GLU A 5 7.200 18.403 -5.207 1.00 0.00 C ATOM 68 CD GLU A 5 6.072 19.211 -5.849 1.00 0.00 C ATOM 69 OE1 GLU A 5 6.006 20.403 -5.599 1.00 0.00 O ATOM 70 OE2 GLU A 5 5.290 18.624 -6.580 1.00 0.00 O ATOM 0 H GLU A 5 5.130 18.044 -2.214 1.00 0.00 H new ATOM 0 HA GLU A 5 6.736 16.383 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.288 19.175 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.013 18.902 -3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.167 18.783 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.142 17.362 -5.524 1.00 0.00 H new ATOM 77 N HIS A 6 8.035 17.247 -1.008 1.00 0.00 N ATOM 78 CA HIS A 6 9.135 16.891 -0.069 1.00 0.00 C ATOM 79 C HIS A 6 9.062 15.398 0.248 1.00 0.00 C ATOM 80 O HIS A 6 10.052 14.696 0.207 1.00 0.00 O ATOM 81 CB HIS A 6 8.982 17.695 1.225 1.00 0.00 C ATOM 82 CG HIS A 6 9.564 19.068 1.035 1.00 0.00 C ATOM 83 ND1 HIS A 6 10.724 19.475 1.673 1.00 0.00 N ATOM 84 CD2 HIS A 6 9.155 20.141 0.281 1.00 0.00 C ATOM 85 CE1 HIS A 6 10.972 20.743 1.295 1.00 0.00 C ATOM 86 NE2 HIS A 6 10.045 21.197 0.447 1.00 0.00 N ATOM 0 H HIS A 6 7.363 17.927 -0.652 1.00 0.00 H new ATOM 0 HA HIS A 6 10.097 17.122 -0.527 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.929 17.769 1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 6 9.488 17.184 2.045 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.276 20.162 -0.346 1.00 0.00 H new ATOM 0 HE1 HIS A 6 11.817 21.323 1.636 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.000 22.120 0.014 1.00 0.00 H new ATOM 94 N MET A 7 7.895 14.906 0.561 1.00 0.00 N ATOM 95 CA MET A 7 7.752 13.470 0.872 1.00 0.00 C ATOM 96 C MET A 7 8.245 12.646 -0.317 1.00 0.00 C ATOM 97 O MET A 7 8.893 11.632 -0.157 1.00 0.00 O ATOM 98 CB MET A 7 6.277 13.183 1.128 1.00 0.00 C ATOM 99 CG MET A 7 5.773 14.075 2.264 1.00 0.00 C ATOM 100 SD MET A 7 3.975 13.918 2.401 1.00 0.00 S ATOM 101 CE MET A 7 3.591 15.685 2.337 1.00 0.00 C ATOM 0 H MET A 7 7.032 15.447 0.613 1.00 0.00 H new ATOM 0 HA MET A 7 8.340 13.207 1.752 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.698 13.366 0.223 1.00 0.00 H new ATOM 0 HB3 MET A 7 6.140 12.133 1.387 1.00 0.00 H new ATOM 0 HG2 MET A 7 6.246 13.789 3.203 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.045 15.113 2.074 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.651 15.834 1.805 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.500 16.074 3.351 1.00 0.00 H new ATOM 0 HE3 MET A 7 4.390 16.212 1.816 1.00 0.00 H new ATOM 111 N THR A 8 7.951 13.082 -1.511 1.00 0.00 N ATOM 112 CA THR A 8 8.409 12.330 -2.710 1.00 0.00 C ATOM 113 C THR A 8 9.918 12.102 -2.608 1.00 0.00 C ATOM 114 O THR A 8 10.426 11.066 -2.988 1.00 0.00 O ATOM 115 CB THR A 8 8.096 13.138 -3.973 1.00 0.00 C ATOM 116 OG1 THR A 8 6.700 13.089 -4.230 1.00 0.00 O ATOM 117 CG2 THR A 8 8.857 12.548 -5.162 1.00 0.00 C ATOM 0 H THR A 8 7.413 13.926 -1.707 1.00 0.00 H new ATOM 0 HA THR A 8 7.894 11.371 -2.762 1.00 0.00 H new ATOM 0 HB THR A 8 8.403 14.174 -3.827 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.226 13.634 -3.568 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.633 13.124 -6.060 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.928 12.587 -4.964 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.553 11.512 -5.311 1.00 0.00 H new ATOM 125 N ALA A 9 10.638 13.061 -2.092 1.00 0.00 N ATOM 126 CA ALA A 9 12.112 12.894 -1.964 1.00 0.00 C ATOM 127 C ALA A 9 12.402 11.671 -1.093 1.00 0.00 C ATOM 128 O ALA A 9 13.166 10.800 -1.460 1.00 0.00 O ATOM 129 CB ALA A 9 12.716 14.140 -1.315 1.00 0.00 C ATOM 0 H ALA A 9 10.270 13.950 -1.755 1.00 0.00 H new ATOM 0 HA ALA A 9 12.553 12.756 -2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.795 14.015 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.503 15.012 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.281 14.282 -0.326 1.00 0.00 H new ATOM 135 N VAL A 10 11.790 11.594 0.058 1.00 0.00 N ATOM 136 CA VAL A 10 12.022 10.424 0.948 1.00 0.00 C ATOM 137 C VAL A 10 11.873 9.138 0.123 1.00 0.00 C ATOM 138 O VAL A 10 12.554 8.158 0.349 1.00 0.00 O ATOM 139 CB VAL A 10 11.004 10.473 2.111 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.198 9.170 2.213 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.752 10.696 3.426 1.00 0.00 C ATOM 0 H VAL A 10 11.140 12.292 0.419 1.00 0.00 H new ATOM 0 HA VAL A 10 13.027 10.446 1.371 1.00 0.00 H new ATOM 0 HB VAL A 10 10.310 11.291 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 10 9.493 9.242 3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.651 9.007 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.877 8.335 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.038 10.731 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.454 9.878 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.298 11.638 3.379 1.00 0.00 H new ATOM 151 N VAL A 11 10.985 9.143 -0.833 1.00 0.00 N ATOM 152 CA VAL A 11 10.784 7.933 -1.678 1.00 0.00 C ATOM 153 C VAL A 11 11.865 7.891 -2.765 1.00 0.00 C ATOM 154 O VAL A 11 12.426 6.854 -3.060 1.00 0.00 O ATOM 155 CB VAL A 11 9.397 8.004 -2.327 1.00 0.00 C ATOM 156 CG1 VAL A 11 9.344 7.090 -3.551 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.343 7.555 -1.315 1.00 0.00 C ATOM 0 H VAL A 11 10.388 9.937 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 11 10.854 7.033 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 11 9.200 9.030 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.355 7.147 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.095 7.407 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.545 6.063 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.355 7.604 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.549 6.530 -1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.372 8.210 -0.444 1.00 0.00 H new ATOM 167 N GLN A 12 12.160 9.015 -3.354 1.00 0.00 N ATOM 168 CA GLN A 12 13.203 9.061 -4.411 1.00 0.00 C ATOM 169 C GLN A 12 14.531 8.676 -3.795 1.00 0.00 C ATOM 170 O GLN A 12 15.050 7.596 -3.995 1.00 0.00 O ATOM 171 CB GLN A 12 13.302 10.489 -4.941 1.00 0.00 C ATOM 172 CG GLN A 12 14.512 10.610 -5.861 1.00 0.00 C ATOM 173 CD GLN A 12 14.941 12.075 -5.957 1.00 0.00 C ATOM 174 OE1 GLN A 12 14.534 12.781 -6.857 1.00 0.00 O ATOM 175 NE2 GLN A 12 15.751 12.565 -5.058 1.00 0.00 N ATOM 0 H GLN A 12 11.719 9.911 -3.146 1.00 0.00 H new ATOM 0 HA GLN A 12 12.951 8.377 -5.222 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.393 10.751 -5.483 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.392 11.190 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.334 10.005 -5.479 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.268 10.227 -6.852 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.093 11.972 -4.302 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.042 13.541 -5.112 1.00 0.00 H new ATOM 184 N ARG A 13 15.070 9.571 -3.032 1.00 0.00 N ATOM 185 CA ARG A 13 16.363 9.314 -2.358 1.00 0.00 C ATOM 186 C ARG A 13 16.349 7.895 -1.809 1.00 0.00 C ATOM 187 O ARG A 13 17.289 7.140 -1.960 1.00 0.00 O ATOM 188 CB ARG A 13 16.509 10.301 -1.211 1.00 0.00 C ATOM 189 CG ARG A 13 17.605 11.308 -1.553 1.00 0.00 C ATOM 190 CD ARG A 13 18.226 11.851 -0.265 1.00 0.00 C ATOM 191 NE ARG A 13 17.967 13.314 -0.170 1.00 0.00 N ATOM 192 CZ ARG A 13 17.445 13.815 0.917 1.00 0.00 C ATOM 193 NH1 ARG A 13 18.033 13.636 2.068 1.00 0.00 N ATOM 194 NH2 ARG A 13 16.332 14.495 0.851 1.00 0.00 N ATOM 0 H ARG A 13 14.663 10.487 -2.842 1.00 0.00 H new ATOM 0 HA ARG A 13 17.193 9.430 -3.055 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.565 10.818 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.758 9.773 -0.290 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.371 10.832 -2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.190 12.126 -2.141 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.804 11.339 0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 13 19.299 11.659 -0.256 1.00 0.00 H new ATOM 0 HE ARG A 13 18.197 13.925 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 13 18.902 13.104 2.120 1.00 0.00 H new ATOM 0 HH12 ARG A 13 17.624 14.028 2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 13 15.872 14.634 -0.049 1.00 0.00 H new ATOM 0 HH22 ARG A 13 15.923 14.887 1.699 1.00 0.00 H new ATOM 208 N TYR A 14 15.268 7.531 -1.186 1.00 0.00 N ATOM 209 CA TYR A 14 15.146 6.155 -0.631 1.00 0.00 C ATOM 210 C TYR A 14 15.663 5.172 -1.680 1.00 0.00 C ATOM 211 O TYR A 14 16.369 4.231 -1.376 1.00 0.00 O ATOM 212 CB TYR A 14 13.666 5.879 -0.311 1.00 0.00 C ATOM 213 CG TYR A 14 13.369 4.393 -0.339 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.295 3.712 -1.562 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.152 3.701 0.859 1.00 0.00 C ATOM 216 CE1 TYR A 14 13.009 2.340 -1.586 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.862 2.330 0.835 1.00 0.00 C ATOM 218 CZ TYR A 14 12.791 1.647 -0.387 1.00 0.00 C ATOM 219 OH TYR A 14 12.503 0.292 -0.411 1.00 0.00 O ATOM 0 H TYR A 14 14.457 8.130 -1.035 1.00 0.00 H new ATOM 0 HA TYR A 14 15.728 6.046 0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.422 6.283 0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.033 6.393 -1.034 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.459 4.245 -2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.208 4.224 1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.957 1.816 -2.529 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.693 1.799 1.760 1.00 0.00 H new ATOM 0 HH TYR A 14 11.699 0.119 0.122 1.00 0.00 H new ATOM 229 N VAL A 15 15.319 5.394 -2.918 1.00 0.00 N ATOM 230 CA VAL A 15 15.791 4.487 -3.998 1.00 0.00 C ATOM 231 C VAL A 15 17.121 5.014 -4.547 1.00 0.00 C ATOM 232 O VAL A 15 18.023 4.253 -4.833 1.00 0.00 O ATOM 233 CB VAL A 15 14.716 4.401 -5.092 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.350 4.277 -6.485 1.00 0.00 C ATOM 235 CG2 VAL A 15 13.837 3.178 -4.832 1.00 0.00 C ATOM 0 H VAL A 15 14.730 6.167 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 15 15.958 3.481 -3.612 1.00 0.00 H new ATOM 0 HB VAL A 15 14.121 5.314 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.564 4.218 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 15 15.975 5.149 -6.679 1.00 0.00 H new ATOM 0 HG13 VAL A 15 15.962 3.376 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.071 3.110 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.451 2.278 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.361 3.273 -3.856 1.00 0.00 H new ATOM 245 N ALA A 16 17.269 6.305 -4.672 1.00 0.00 N ATOM 246 CA ALA A 16 18.567 6.837 -5.172 1.00 0.00 C ATOM 247 C ALA A 16 19.675 6.163 -4.368 1.00 0.00 C ATOM 248 O ALA A 16 20.728 5.841 -4.881 1.00 0.00 O ATOM 249 CB ALA A 16 18.623 8.353 -4.969 1.00 0.00 C ATOM 0 H ALA A 16 16.559 7.004 -4.453 1.00 0.00 H new ATOM 0 HA ALA A 16 18.683 6.632 -6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 16 19.575 8.734 -5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 16 17.807 8.824 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.526 8.582 -3.908 1.00 0.00 H new ATOM 255 N ALA A 17 19.419 5.913 -3.112 1.00 0.00 N ATOM 256 CA ALA A 17 20.426 5.221 -2.270 1.00 0.00 C ATOM 257 C ALA A 17 20.431 3.750 -2.682 1.00 0.00 C ATOM 258 O ALA A 17 21.458 3.102 -2.722 1.00 0.00 O ATOM 259 CB ALA A 17 20.040 5.348 -0.795 1.00 0.00 C ATOM 0 H ALA A 17 18.552 6.161 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 17 21.414 5.661 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.782 4.839 -0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.001 6.402 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.062 4.894 -0.634 1.00 0.00 H new ATOM 265 N LEU A 18 19.279 3.233 -3.024 1.00 0.00 N ATOM 266 CA LEU A 18 19.184 1.827 -3.476 1.00 0.00 C ATOM 267 C LEU A 18 20.017 1.693 -4.749 1.00 0.00 C ATOM 268 O LEU A 18 20.952 0.920 -4.827 1.00 0.00 O ATOM 269 CB LEU A 18 17.722 1.528 -3.803 1.00 0.00 C ATOM 270 CG LEU A 18 16.978 1.054 -2.552 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.525 1.538 -2.616 1.00 0.00 C ATOM 272 CD2 LEU A 18 17.002 -0.475 -2.493 1.00 0.00 C ATOM 0 H LEU A 18 18.393 3.738 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 18 19.542 1.139 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.242 2.422 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.666 0.764 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 18 17.461 1.459 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.990 1.203 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.506 2.627 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.044 1.129 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.472 -0.813 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.516 -0.881 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 18 18.035 -0.821 -2.454 1.00 0.00 H new ATOM 284 N ASN A 19 19.675 2.467 -5.741 1.00 0.00 N ATOM 285 CA ASN A 19 20.420 2.439 -7.029 1.00 0.00 C ATOM 286 C ASN A 19 21.917 2.578 -6.751 1.00 0.00 C ATOM 287 O ASN A 19 22.741 1.959 -7.394 1.00 0.00 O ATOM 288 CB ASN A 19 19.956 3.618 -7.883 1.00 0.00 C ATOM 289 CG ASN A 19 19.787 3.168 -9.336 1.00 0.00 C ATOM 290 OD1 ASN A 19 20.574 2.390 -9.838 1.00 0.00 O ATOM 291 ND2 ASN A 19 18.787 3.628 -10.037 1.00 0.00 N ATOM 0 H ASN A 19 18.898 3.128 -5.712 1.00 0.00 H new ATOM 0 HA ASN A 19 20.234 1.500 -7.550 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.012 4.007 -7.501 1.00 0.00 H new ATOM 0 HB3 ASN A 19 20.682 4.429 -7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 19 18.666 3.334 -11.006 1.00 0.00 H new ATOM 0 HD22 ASN A 19 18.126 4.281 -9.616 1.00 0.00 H new ATOM 298 N ALA A 20 22.269 3.394 -5.798 1.00 0.00 N ATOM 299 CA ALA A 20 23.713 3.586 -5.474 1.00 0.00 C ATOM 300 C ALA A 20 24.148 2.553 -4.432 1.00 0.00 C ATOM 301 O ALA A 20 25.299 2.494 -4.049 1.00 0.00 O ATOM 302 CB ALA A 20 23.925 4.992 -4.908 1.00 0.00 C ATOM 0 H ALA A 20 21.621 3.937 -5.228 1.00 0.00 H new ATOM 0 HA ALA A 20 24.305 3.461 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 20 24.979 5.134 -4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.617 5.732 -5.647 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.330 5.113 -4.003 1.00 0.00 H new ATOM 308 N GLY A 21 23.240 1.738 -3.971 1.00 0.00 N ATOM 309 CA GLY A 21 23.610 0.714 -2.956 1.00 0.00 C ATOM 310 C GLY A 21 24.324 1.391 -1.788 1.00 0.00 C ATOM 311 O GLY A 21 25.284 0.877 -1.251 1.00 0.00 O ATOM 0 H GLY A 21 22.260 1.737 -4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.717 0.199 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.257 -0.040 -3.404 1.00 0.00 H new ATOM 315 N ASP A 22 23.860 2.543 -1.390 1.00 0.00 N ATOM 316 CA ASP A 22 24.509 3.257 -0.257 1.00 0.00 C ATOM 317 C ASP A 22 23.618 3.168 0.984 1.00 0.00 C ATOM 318 O ASP A 22 22.821 4.045 1.251 1.00 0.00 O ATOM 319 CB ASP A 22 24.720 4.720 -0.632 1.00 0.00 C ATOM 320 CG ASP A 22 25.844 5.310 0.223 1.00 0.00 C ATOM 321 OD1 ASP A 22 26.970 4.866 0.075 1.00 0.00 O ATOM 322 OD2 ASP A 22 25.558 6.195 1.012 1.00 0.00 O ATOM 0 H ASP A 22 23.058 3.021 -1.802 1.00 0.00 H new ATOM 0 HA ASP A 22 25.473 2.795 -0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.972 4.803 -1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.799 5.282 -0.479 1.00 0.00 H new ATOM 327 N LEU A 23 23.750 2.116 1.746 1.00 0.00 N ATOM 328 CA LEU A 23 22.925 1.963 2.964 1.00 0.00 C ATOM 329 C LEU A 23 23.035 3.220 3.828 1.00 0.00 C ATOM 330 O LEU A 23 22.201 3.482 4.671 1.00 0.00 O ATOM 331 CB LEU A 23 23.440 0.762 3.738 1.00 0.00 C ATOM 332 CG LEU A 23 22.691 -0.488 3.284 1.00 0.00 C ATOM 333 CD1 LEU A 23 21.184 -0.277 3.427 1.00 0.00 C ATOM 334 CD2 LEU A 23 23.028 -0.779 1.821 1.00 0.00 C ATOM 0 H LEU A 23 24.402 1.352 1.569 1.00 0.00 H new ATOM 0 HA LEU A 23 21.879 1.818 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 23 24.510 0.639 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.299 0.916 4.808 1.00 0.00 H new ATOM 0 HG LEU A 23 22.993 -1.331 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.658 -1.174 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.942 -0.074 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 23 20.875 0.568 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 23 22.494 -1.672 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.730 0.068 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 23 24.101 -0.941 1.720 1.00 0.00 H new ATOM 346 N ASP A 24 24.063 4.000 3.627 1.00 0.00 N ATOM 347 CA ASP A 24 24.230 5.238 4.438 1.00 0.00 C ATOM 348 C ASP A 24 23.094 6.211 4.123 1.00 0.00 C ATOM 349 O ASP A 24 22.367 6.635 4.999 1.00 0.00 O ATOM 350 CB ASP A 24 25.571 5.892 4.098 1.00 0.00 C ATOM 351 CG ASP A 24 26.598 5.538 5.174 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.418 4.522 5.824 1.00 0.00 O ATOM 353 OD2 ASP A 24 27.547 6.289 5.329 1.00 0.00 O ATOM 0 H ASP A 24 24.794 3.832 2.936 1.00 0.00 H new ATOM 0 HA ASP A 24 24.207 4.984 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.918 5.550 3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.454 6.974 4.033 1.00 0.00 H new ATOM 358 N GLY A 25 22.936 6.569 2.879 1.00 0.00 N ATOM 359 CA GLY A 25 21.846 7.516 2.516 1.00 0.00 C ATOM 360 C GLY A 25 20.500 6.902 2.878 1.00 0.00 C ATOM 361 O GLY A 25 19.543 7.592 3.167 1.00 0.00 O ATOM 0 H GLY A 25 23.512 6.248 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.980 8.461 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.882 7.737 1.449 1.00 0.00 H new ATOM 365 N ILE A 26 20.428 5.606 2.880 1.00 0.00 N ATOM 366 CA ILE A 26 19.153 4.927 3.239 1.00 0.00 C ATOM 367 C ILE A 26 18.922 5.102 4.735 1.00 0.00 C ATOM 368 O ILE A 26 17.993 5.760 5.159 1.00 0.00 O ATOM 369 CB ILE A 26 19.257 3.443 2.903 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.735 3.298 1.460 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.884 2.784 3.056 1.00 0.00 C ATOM 372 CD1 ILE A 26 19.589 1.846 1.023 1.00 0.00 C ATOM 0 H ILE A 26 21.200 4.981 2.648 1.00 0.00 H new ATOM 0 HA ILE A 26 18.323 5.359 2.680 1.00 0.00 H new ATOM 0 HB ILE A 26 19.962 2.959 3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 26 19.153 3.947 0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.776 3.612 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.961 1.724 2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.538 2.899 4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 26 17.175 3.259 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.930 1.740 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 26 20.190 1.209 1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.543 1.549 1.091 1.00 0.00 H new ATOM 384 N VAL A 27 19.780 4.542 5.541 1.00 0.00 N ATOM 385 CA VAL A 27 19.629 4.705 7.004 1.00 0.00 C ATOM 386 C VAL A 27 19.660 6.200 7.311 1.00 0.00 C ATOM 387 O VAL A 27 18.954 6.688 8.171 1.00 0.00 O ATOM 388 CB VAL A 27 20.786 4.001 7.709 1.00 0.00 C ATOM 389 CG1 VAL A 27 20.690 4.247 9.210 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.708 2.498 7.431 1.00 0.00 C ATOM 0 H VAL A 27 20.578 3.979 5.245 1.00 0.00 H new ATOM 0 HA VAL A 27 18.692 4.270 7.351 1.00 0.00 H new ATOM 0 HB VAL A 27 21.733 4.392 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 27 21.515 3.745 9.715 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.742 5.318 9.407 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.744 3.855 9.583 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.533 1.992 7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.761 2.108 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.774 2.323 6.357 1.00 0.00 H new ATOM 400 N ALA A 28 20.458 6.934 6.580 1.00 0.00 N ATOM 401 CA ALA A 28 20.523 8.404 6.789 1.00 0.00 C ATOM 402 C ALA A 28 19.130 8.975 6.541 1.00 0.00 C ATOM 403 O ALA A 28 18.541 9.610 7.392 1.00 0.00 O ATOM 404 CB ALA A 28 21.514 9.017 5.796 1.00 0.00 C ATOM 0 H ALA A 28 21.068 6.574 5.846 1.00 0.00 H new ATOM 0 HA ALA A 28 20.853 8.632 7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 28 21.562 10.095 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 28 22.502 8.584 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 28 21.185 8.809 4.778 1.00 0.00 H new ATOM 410 N LEU A 29 18.590 8.727 5.378 1.00 0.00 N ATOM 411 CA LEU A 29 17.225 9.220 5.068 1.00 0.00 C ATOM 412 C LEU A 29 16.257 8.638 6.096 1.00 0.00 C ATOM 413 O LEU A 29 15.210 9.189 6.371 1.00 0.00 O ATOM 414 CB LEU A 29 16.828 8.750 3.669 1.00 0.00 C ATOM 415 CG LEU A 29 15.931 9.802 3.021 1.00 0.00 C ATOM 416 CD1 LEU A 29 16.771 11.025 2.655 1.00 0.00 C ATOM 417 CD2 LEU A 29 15.301 9.220 1.757 1.00 0.00 C ATOM 0 H LEU A 29 19.041 8.202 4.629 1.00 0.00 H new ATOM 0 HA LEU A 29 17.197 10.309 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.718 8.589 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.305 7.795 3.728 1.00 0.00 H new ATOM 0 HG LEU A 29 15.145 10.094 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 29 16.134 11.779 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 29 17.225 11.438 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 29 17.554 10.732 1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.660 9.969 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.087 8.931 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.706 8.344 2.017 1.00 0.00 H new ATOM 429 N PHE A 30 16.610 7.516 6.658 1.00 0.00 N ATOM 430 CA PHE A 30 15.746 6.862 7.661 1.00 0.00 C ATOM 431 C PHE A 30 16.068 7.411 9.054 1.00 0.00 C ATOM 432 O PHE A 30 17.189 7.778 9.342 1.00 0.00 O ATOM 433 CB PHE A 30 16.041 5.366 7.617 1.00 0.00 C ATOM 434 CG PHE A 30 15.474 4.754 6.350 1.00 0.00 C ATOM 435 CD1 PHE A 30 14.721 5.530 5.455 1.00 0.00 C ATOM 436 CD2 PHE A 30 15.707 3.402 6.072 1.00 0.00 C ATOM 437 CE1 PHE A 30 14.205 4.952 4.289 1.00 0.00 C ATOM 438 CE2 PHE A 30 15.190 2.826 4.905 1.00 0.00 C ATOM 439 CZ PHE A 30 14.439 3.600 4.014 1.00 0.00 C ATOM 0 H PHE A 30 17.479 7.021 6.456 1.00 0.00 H new ATOM 0 HA PHE A 30 14.694 7.053 7.447 1.00 0.00 H new ATOM 0 HB2 PHE A 30 17.117 5.199 7.659 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.608 4.877 8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 30 14.540 6.574 5.666 1.00 0.00 H new ATOM 0 HD2 PHE A 30 16.286 2.802 6.758 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.626 5.550 3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.371 1.783 4.693 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.040 3.154 3.115 1.00 0.00 H new ATOM 449 N ALA A 31 15.092 7.473 9.918 1.00 0.00 N ATOM 450 CA ALA A 31 15.343 7.999 11.291 1.00 0.00 C ATOM 451 C ALA A 31 16.483 7.214 11.945 1.00 0.00 C ATOM 452 O ALA A 31 17.203 6.484 11.292 1.00 0.00 O ATOM 453 CB ALA A 31 14.074 7.850 12.132 1.00 0.00 C ATOM 0 H ALA A 31 14.132 7.182 9.733 1.00 0.00 H new ATOM 0 HA ALA A 31 15.620 9.051 11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 31 14.256 8.234 13.136 1.00 0.00 H new ATOM 0 HB2 ALA A 31 13.263 8.413 11.670 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.798 6.797 12.191 1.00 0.00 H new ATOM 459 N ASP A 32 16.655 7.362 13.232 1.00 0.00 N ATOM 460 CA ASP A 32 17.750 6.630 13.932 1.00 0.00 C ATOM 461 C ASP A 32 17.287 5.215 14.266 1.00 0.00 C ATOM 462 O ASP A 32 18.076 4.307 14.431 1.00 0.00 O ATOM 463 CB ASP A 32 18.104 7.364 15.220 1.00 0.00 C ATOM 464 CG ASP A 32 19.530 7.908 15.127 1.00 0.00 C ATOM 465 OD1 ASP A 32 20.387 7.192 14.634 1.00 0.00 O ATOM 466 OD2 ASP A 32 19.742 9.034 15.549 1.00 0.00 O ATOM 0 H ASP A 32 16.083 7.959 13.829 1.00 0.00 H new ATOM 0 HA ASP A 32 18.626 6.581 13.285 1.00 0.00 H new ATOM 0 HB2 ASP A 32 17.403 8.181 15.389 1.00 0.00 H new ATOM 0 HB3 ASP A 32 18.017 6.688 16.071 1.00 0.00 H new ATOM 471 N ASP A 33 16.009 5.029 14.361 1.00 0.00 N ATOM 472 CA ASP A 33 15.464 3.686 14.678 1.00 0.00 C ATOM 473 C ASP A 33 14.156 3.490 13.914 1.00 0.00 C ATOM 474 O ASP A 33 13.201 2.940 14.424 1.00 0.00 O ATOM 475 CB ASP A 33 15.200 3.577 16.182 1.00 0.00 C ATOM 476 CG ASP A 33 14.377 4.780 16.646 1.00 0.00 C ATOM 477 OD1 ASP A 33 14.216 5.701 15.862 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.924 4.760 17.779 1.00 0.00 O ATOM 0 H ASP A 33 15.308 5.758 14.231 1.00 0.00 H new ATOM 0 HA ASP A 33 16.182 2.920 14.386 1.00 0.00 H new ATOM 0 HB2 ASP A 33 14.667 2.652 16.402 1.00 0.00 H new ATOM 0 HB3 ASP A 33 16.144 3.538 16.725 1.00 0.00 H new ATOM 483 N ALA A 34 14.107 3.946 12.694 1.00 0.00 N ATOM 484 CA ALA A 34 12.863 3.797 11.894 1.00 0.00 C ATOM 485 C ALA A 34 12.438 2.328 11.866 1.00 0.00 C ATOM 486 O ALA A 34 13.107 1.467 12.402 1.00 0.00 O ATOM 487 CB ALA A 34 13.116 4.278 10.463 1.00 0.00 C ATOM 0 H ALA A 34 14.876 4.416 12.217 1.00 0.00 H new ATOM 0 HA ALA A 34 12.072 4.394 12.347 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.204 4.169 9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 34 13.414 5.326 10.479 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.910 3.682 10.014 1.00 0.00 H new ATOM 493 N THR A 35 11.333 2.037 11.239 1.00 0.00 N ATOM 494 CA THR A 35 10.864 0.627 11.168 1.00 0.00 C ATOM 495 C THR A 35 10.551 0.273 9.714 1.00 0.00 C ATOM 496 O THR A 35 9.933 1.037 8.999 1.00 0.00 O ATOM 497 CB THR A 35 9.599 0.461 12.013 1.00 0.00 C ATOM 498 OG1 THR A 35 8.992 1.730 12.210 1.00 0.00 O ATOM 499 CG2 THR A 35 9.963 -0.150 13.367 1.00 0.00 C ATOM 0 H THR A 35 10.733 2.717 10.772 1.00 0.00 H new ATOM 0 HA THR A 35 11.642 -0.034 11.550 1.00 0.00 H new ATOM 0 HB THR A 35 8.901 -0.198 11.497 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.181 1.624 12.750 1.00 0.00 H new ATOM 0 HG21 THR A 35 9.061 -0.267 13.967 1.00 0.00 H new ATOM 0 HG22 THR A 35 10.426 -1.125 13.214 1.00 0.00 H new ATOM 0 HG23 THR A 35 10.662 0.506 13.886 1.00 0.00 H new ATOM 507 N VAL A 36 10.972 -0.878 9.270 1.00 0.00 N ATOM 508 CA VAL A 36 10.696 -1.275 7.862 1.00 0.00 C ATOM 509 C VAL A 36 9.953 -2.613 7.849 1.00 0.00 C ATOM 510 O VAL A 36 10.453 -3.615 8.318 1.00 0.00 O ATOM 511 CB VAL A 36 12.019 -1.416 7.098 1.00 0.00 C ATOM 512 CG1 VAL A 36 11.783 -2.179 5.793 1.00 0.00 C ATOM 513 CG2 VAL A 36 12.575 -0.027 6.776 1.00 0.00 C ATOM 0 H VAL A 36 11.494 -1.560 9.820 1.00 0.00 H new ATOM 0 HA VAL A 36 10.083 -0.512 7.383 1.00 0.00 H new ATOM 0 HB VAL A 36 12.732 -1.963 7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.725 -2.277 5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.388 -3.170 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.067 -1.634 5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.515 -0.128 6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.858 0.518 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.748 0.519 7.703 1.00 0.00 H new ATOM 523 N GLU A 37 8.773 -2.640 7.294 1.00 0.00 N ATOM 524 CA GLU A 37 8.005 -3.914 7.227 1.00 0.00 C ATOM 525 C GLU A 37 8.352 -4.597 5.916 1.00 0.00 C ATOM 526 O GLU A 37 7.925 -4.187 4.855 1.00 0.00 O ATOM 527 CB GLU A 37 6.503 -3.625 7.289 1.00 0.00 C ATOM 528 CG GLU A 37 6.230 -2.582 8.374 1.00 0.00 C ATOM 529 CD GLU A 37 4.973 -2.974 9.154 1.00 0.00 C ATOM 530 OE1 GLU A 37 4.618 -4.140 9.120 1.00 0.00 O ATOM 531 OE2 GLU A 37 4.388 -2.100 9.773 1.00 0.00 O ATOM 0 H GLU A 37 8.306 -1.832 6.883 1.00 0.00 H new ATOM 0 HA GLU A 37 8.261 -4.557 8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.151 -3.262 6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.954 -4.542 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.083 -2.512 9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.099 -1.598 7.923 1.00 0.00 H new ATOM 538 N ASP A 38 9.149 -5.620 5.974 1.00 0.00 N ATOM 539 CA ASP A 38 9.550 -6.305 4.720 1.00 0.00 C ATOM 540 C ASP A 38 10.466 -7.489 5.063 1.00 0.00 C ATOM 541 O ASP A 38 11.337 -7.356 5.899 1.00 0.00 O ATOM 542 CB ASP A 38 10.306 -5.294 3.857 1.00 0.00 C ATOM 543 CG ASP A 38 10.459 -5.826 2.429 1.00 0.00 C ATOM 544 OD1 ASP A 38 9.444 -6.077 1.801 1.00 0.00 O ATOM 545 OD2 ASP A 38 11.587 -5.964 1.983 1.00 0.00 O ATOM 0 H ASP A 38 9.539 -6.011 6.831 1.00 0.00 H new ATOM 0 HA ASP A 38 8.678 -6.679 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.771 -4.345 3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.288 -5.100 4.288 1.00 0.00 H new ATOM 550 N PRO A 39 10.252 -8.614 4.420 1.00 0.00 N ATOM 551 CA PRO A 39 9.178 -8.755 3.399 1.00 0.00 C ATOM 552 C PRO A 39 7.790 -8.771 4.069 1.00 0.00 C ATOM 553 O PRO A 39 7.581 -8.137 5.083 1.00 0.00 O ATOM 554 CB PRO A 39 9.504 -10.094 2.729 1.00 0.00 C ATOM 555 CG PRO A 39 10.274 -10.862 3.746 1.00 0.00 C ATOM 556 CD PRO A 39 11.007 -9.860 4.596 1.00 0.00 C ATOM 0 HA PRO A 39 9.143 -7.931 2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.595 -10.622 2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.088 -9.948 1.820 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.606 -11.470 4.357 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.975 -11.544 3.264 1.00 0.00 H new ATOM 0 HD2 PRO A 39 11.030 -10.167 5.642 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.042 -9.747 4.274 1.00 0.00 H new ATOM 564 N VAL A 40 6.842 -9.467 3.496 1.00 0.00 N ATOM 565 CA VAL A 40 5.462 -9.518 4.070 1.00 0.00 C ATOM 566 C VAL A 40 5.474 -9.926 5.554 1.00 0.00 C ATOM 567 O VAL A 40 6.298 -9.496 6.334 1.00 0.00 O ATOM 568 CB VAL A 40 4.639 -10.520 3.254 1.00 0.00 C ATOM 569 CG1 VAL A 40 4.800 -10.216 1.764 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.134 -11.940 3.541 1.00 0.00 C ATOM 0 H VAL A 40 6.967 -10.010 2.642 1.00 0.00 H new ATOM 0 HA VAL A 40 5.020 -8.523 4.016 1.00 0.00 H new ATOM 0 HB VAL A 40 3.588 -10.439 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.215 -10.928 1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.449 -9.205 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.851 -10.298 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.549 -12.654 2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.185 -12.022 3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.021 -12.157 4.603 1.00 0.00 H new ATOM 580 N GLY A 41 4.536 -10.736 5.945 1.00 0.00 N ATOM 581 CA GLY A 41 4.428 -11.177 7.369 1.00 0.00 C ATOM 582 C GLY A 41 5.802 -11.440 7.982 1.00 0.00 C ATOM 583 O GLY A 41 5.958 -11.400 9.184 1.00 0.00 O ATOM 0 H GLY A 41 3.822 -11.122 5.328 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.911 -10.413 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.824 -12.083 7.425 1.00 0.00 H new ATOM 587 N SER A 42 6.780 -11.722 7.167 1.00 0.00 N ATOM 588 CA SER A 42 8.160 -12.006 7.687 1.00 0.00 C ATOM 589 C SER A 42 8.417 -11.250 8.994 1.00 0.00 C ATOM 590 O SER A 42 8.089 -11.722 10.064 1.00 0.00 O ATOM 591 CB SER A 42 9.197 -11.593 6.644 1.00 0.00 C ATOM 592 OG SER A 42 9.646 -12.755 5.956 1.00 0.00 O ATOM 0 H SER A 42 6.688 -11.770 6.152 1.00 0.00 H new ATOM 0 HA SER A 42 8.241 -13.075 7.884 1.00 0.00 H new ATOM 0 HB2 SER A 42 8.762 -10.883 5.941 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.037 -11.092 7.125 1.00 0.00 H new ATOM 0 HG SER A 42 10.612 -12.692 5.804 1.00 0.00 H new ATOM 598 N GLU A 43 8.995 -10.087 8.924 1.00 0.00 N ATOM 599 CA GLU A 43 9.254 -9.324 10.182 1.00 0.00 C ATOM 600 C GLU A 43 10.166 -8.117 9.916 1.00 0.00 C ATOM 601 O GLU A 43 11.277 -8.269 9.447 1.00 0.00 O ATOM 602 CB GLU A 43 9.927 -10.247 11.200 1.00 0.00 C ATOM 603 CG GLU A 43 10.900 -11.184 10.479 1.00 0.00 C ATOM 604 CD GLU A 43 12.249 -11.173 11.200 1.00 0.00 C ATOM 605 OE1 GLU A 43 12.252 -11.336 12.409 1.00 0.00 O ATOM 606 OE2 GLU A 43 13.254 -11.004 10.532 1.00 0.00 O ATOM 0 H GLU A 43 9.298 -9.632 8.063 1.00 0.00 H new ATOM 0 HA GLU A 43 8.302 -8.961 10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.460 -9.656 11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.174 -10.828 11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.497 -12.196 10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.027 -10.867 9.444 1.00 0.00 H new ATOM 613 N PRO A 44 9.666 -6.953 10.254 1.00 0.00 N ATOM 614 CA PRO A 44 10.440 -5.692 10.088 1.00 0.00 C ATOM 615 C PRO A 44 11.659 -5.661 11.017 1.00 0.00 C ATOM 616 O PRO A 44 12.028 -6.650 11.619 1.00 0.00 O ATOM 617 CB PRO A 44 9.441 -4.606 10.498 1.00 0.00 C ATOM 618 CG PRO A 44 8.468 -5.310 11.380 1.00 0.00 C ATOM 619 CD PRO A 44 8.340 -6.698 10.818 1.00 0.00 C ATOM 0 HA PRO A 44 10.827 -5.571 9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.936 -3.790 11.024 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.947 -4.172 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.822 -5.336 12.411 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.505 -4.800 11.386 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.085 -7.423 11.590 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.561 -6.754 10.058 1.00 0.00 H new ATOM 627 N ARG A 45 12.271 -4.514 11.140 1.00 0.00 N ATOM 628 CA ARG A 45 13.455 -4.365 12.029 1.00 0.00 C ATOM 629 C ARG A 45 13.486 -2.917 12.508 1.00 0.00 C ATOM 630 O ARG A 45 13.354 -1.999 11.724 1.00 0.00 O ATOM 631 CB ARG A 45 14.734 -4.684 11.250 1.00 0.00 C ATOM 632 CG ARG A 45 15.864 -5.010 12.227 1.00 0.00 C ATOM 633 CD ARG A 45 16.049 -6.526 12.306 1.00 0.00 C ATOM 634 NE ARG A 45 15.870 -6.976 13.715 1.00 0.00 N ATOM 635 CZ ARG A 45 14.768 -7.575 14.072 1.00 0.00 C ATOM 636 NH1 ARG A 45 14.504 -8.774 13.627 1.00 0.00 N ATOM 637 NH2 ARG A 45 13.929 -6.977 14.871 1.00 0.00 N ATOM 0 H ARG A 45 11.994 -3.661 10.653 1.00 0.00 H new ATOM 0 HA ARG A 45 13.391 -5.049 12.875 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.563 -5.528 10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.013 -3.835 10.626 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.790 -4.537 11.900 1.00 0.00 H new ATOM 0 HG3 ARG A 45 15.633 -4.609 13.214 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.327 -7.025 11.659 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.041 -6.801 11.949 1.00 0.00 H new ATOM 0 HE ARG A 45 16.609 -6.816 14.400 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.160 -9.241 13.001 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.642 -9.243 13.906 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.134 -6.040 15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.067 -7.446 15.150 1.00 0.00 H new ATOM 651 N SER A 46 13.621 -2.688 13.781 1.00 0.00 N ATOM 652 CA SER A 46 13.614 -1.295 14.272 1.00 0.00 C ATOM 653 C SER A 46 14.991 -0.907 14.820 1.00 0.00 C ATOM 654 O SER A 46 15.710 -1.724 15.361 1.00 0.00 O ATOM 655 CB SER A 46 12.566 -1.194 15.367 1.00 0.00 C ATOM 656 OG SER A 46 12.447 -2.452 16.018 1.00 0.00 O ATOM 0 H SER A 46 13.735 -3.405 14.497 1.00 0.00 H new ATOM 0 HA SER A 46 13.380 -0.612 13.455 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.847 -0.424 16.086 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.607 -0.899 14.942 1.00 0.00 H new ATOM 0 HG SER A 46 11.773 -2.391 16.727 1.00 0.00 H new ATOM 662 N GLY A 47 15.359 0.340 14.682 1.00 0.00 N ATOM 663 CA GLY A 47 16.685 0.797 15.189 1.00 0.00 C ATOM 664 C GLY A 47 17.643 0.994 14.014 1.00 0.00 C ATOM 665 O GLY A 47 17.413 0.508 12.925 1.00 0.00 O ATOM 0 H GLY A 47 14.795 1.064 14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.573 1.731 15.740 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.092 0.063 15.884 1.00 0.00 H new ATOM 669 N THR A 48 18.722 1.700 14.223 1.00 0.00 N ATOM 670 CA THR A 48 19.694 1.921 13.117 1.00 0.00 C ATOM 671 C THR A 48 20.385 0.595 12.792 1.00 0.00 C ATOM 672 O THR A 48 20.237 0.055 11.714 1.00 0.00 O ATOM 673 CB THR A 48 20.734 2.960 13.553 1.00 0.00 C ATOM 674 OG1 THR A 48 20.173 4.261 13.450 1.00 0.00 O ATOM 675 CG2 THR A 48 21.967 2.871 12.655 1.00 0.00 C ATOM 0 H THR A 48 18.971 2.133 15.112 1.00 0.00 H new ATOM 0 HA THR A 48 19.175 2.288 12.231 1.00 0.00 H new ATOM 0 HB THR A 48 21.025 2.763 14.585 1.00 0.00 H new ATOM 0 HG1 THR A 48 19.196 4.193 13.403 1.00 0.00 H new ATOM 0 HG21 THR A 48 22.701 3.612 12.971 1.00 0.00 H new ATOM 0 HG22 THR A 48 22.401 1.874 12.731 1.00 0.00 H new ATOM 0 HG23 THR A 48 21.679 3.063 11.621 1.00 0.00 H new ATOM 683 N ALA A 49 21.136 0.064 13.717 1.00 0.00 N ATOM 684 CA ALA A 49 21.829 -1.229 13.459 1.00 0.00 C ATOM 685 C ALA A 49 20.829 -2.226 12.872 1.00 0.00 C ATOM 686 O ALA A 49 21.199 -3.167 12.198 1.00 0.00 O ATOM 687 CB ALA A 49 22.391 -1.777 14.773 1.00 0.00 C ATOM 0 H ALA A 49 21.299 0.469 14.639 1.00 0.00 H new ATOM 0 HA ALA A 49 22.646 -1.075 12.755 1.00 0.00 H new ATOM 0 HB1 ALA A 49 22.898 -2.723 14.585 1.00 0.00 H new ATOM 0 HB2 ALA A 49 23.099 -1.062 15.192 1.00 0.00 H new ATOM 0 HB3 ALA A 49 21.576 -1.936 15.479 1.00 0.00 H new ATOM 693 N ALA A 50 19.563 -2.027 13.124 1.00 0.00 N ATOM 694 CA ALA A 50 18.536 -2.960 12.581 1.00 0.00 C ATOM 695 C ALA A 50 18.074 -2.468 11.206 1.00 0.00 C ATOM 696 O ALA A 50 18.155 -3.177 10.224 1.00 0.00 O ATOM 697 CB ALA A 50 17.339 -3.004 13.535 1.00 0.00 C ATOM 0 H ALA A 50 19.196 -1.257 13.683 1.00 0.00 H new ATOM 0 HA ALA A 50 18.964 -3.958 12.484 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.585 -3.686 13.141 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.667 -3.352 14.514 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.912 -2.006 13.629 1.00 0.00 H new ATOM 703 N ILE A 51 17.594 -1.255 11.128 1.00 0.00 N ATOM 704 CA ILE A 51 17.133 -0.718 9.817 1.00 0.00 C ATOM 705 C ILE A 51 18.241 -0.895 8.781 1.00 0.00 C ATOM 706 O ILE A 51 17.995 -1.272 7.652 1.00 0.00 O ATOM 707 CB ILE A 51 16.798 0.762 9.966 1.00 0.00 C ATOM 708 CG1 ILE A 51 15.492 0.905 10.745 1.00 0.00 C ATOM 709 CG2 ILE A 51 16.631 1.396 8.585 1.00 0.00 C ATOM 710 CD1 ILE A 51 14.427 -0.020 10.154 1.00 0.00 C ATOM 0 H ILE A 51 17.502 -0.614 11.916 1.00 0.00 H new ATOM 0 HA ILE A 51 16.244 -1.257 9.491 1.00 0.00 H new ATOM 0 HB ILE A 51 17.606 1.264 10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.656 0.660 11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.148 1.939 10.709 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.392 2.454 8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.558 1.291 8.022 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.824 0.896 8.050 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.499 0.088 10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.253 0.245 9.111 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.769 -1.053 10.214 1.00 0.00 H new ATOM 722 N ARG A 52 19.463 -0.634 9.158 1.00 0.00 N ATOM 723 CA ARG A 52 20.587 -0.799 8.195 1.00 0.00 C ATOM 724 C ARG A 52 20.847 -2.291 7.992 1.00 0.00 C ATOM 725 O ARG A 52 20.932 -2.770 6.880 1.00 0.00 O ATOM 726 CB ARG A 52 21.845 -0.128 8.750 1.00 0.00 C ATOM 727 CG ARG A 52 22.996 -0.292 7.754 1.00 0.00 C ATOM 728 CD ARG A 52 24.332 -0.116 8.480 1.00 0.00 C ATOM 729 NE ARG A 52 25.447 -0.519 7.577 1.00 0.00 N ATOM 730 CZ ARG A 52 26.279 -1.453 7.945 1.00 0.00 C ATOM 731 NH1 ARG A 52 25.986 -2.708 7.735 1.00 0.00 N ATOM 732 NH2 ARG A 52 27.405 -1.135 8.524 1.00 0.00 N ATOM 0 H ARG A 52 19.731 -0.314 10.089 1.00 0.00 H new ATOM 0 HA ARG A 52 20.329 -0.335 7.243 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.655 0.930 8.931 1.00 0.00 H new ATOM 0 HB3 ARG A 52 22.114 -0.572 9.708 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.950 -1.277 7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.906 0.443 6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 52 24.457 0.922 8.788 1.00 0.00 H new ATOM 0 HD3 ARG A 52 24.348 -0.721 9.387 1.00 0.00 H new ATOM 0 HE ARG A 52 25.559 -0.064 6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 52 25.106 -2.958 7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.637 -3.439 8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 52 27.635 -0.155 8.689 1.00 0.00 H new ATOM 0 HH22 ARG A 52 28.055 -1.867 8.811 1.00 0.00 H new ATOM 746 N GLU A 53 20.960 -3.036 9.059 1.00 0.00 N ATOM 747 CA GLU A 53 21.197 -4.498 8.914 1.00 0.00 C ATOM 748 C GLU A 53 20.135 -5.070 7.979 1.00 0.00 C ATOM 749 O GLU A 53 20.363 -6.031 7.270 1.00 0.00 O ATOM 750 CB GLU A 53 21.088 -5.173 10.282 1.00 0.00 C ATOM 751 CG GLU A 53 22.468 -5.215 10.934 1.00 0.00 C ATOM 752 CD GLU A 53 22.421 -6.106 12.178 1.00 0.00 C ATOM 753 OE1 GLU A 53 22.481 -7.314 12.020 1.00 0.00 O ATOM 754 OE2 GLU A 53 22.325 -5.564 13.267 1.00 0.00 O ATOM 0 H GLU A 53 20.899 -2.696 10.019 1.00 0.00 H new ATOM 0 HA GLU A 53 22.192 -4.677 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 53 20.390 -4.626 10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 53 20.694 -6.183 10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 53 23.204 -5.599 10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.783 -4.208 11.207 1.00 0.00 H new ATOM 761 N PHE A 54 18.975 -4.474 7.972 1.00 0.00 N ATOM 762 CA PHE A 54 17.888 -4.955 7.089 1.00 0.00 C ATOM 763 C PHE A 54 18.104 -4.391 5.691 1.00 0.00 C ATOM 764 O PHE A 54 18.465 -5.094 4.768 1.00 0.00 O ATOM 765 CB PHE A 54 16.555 -4.439 7.625 1.00 0.00 C ATOM 766 CG PHE A 54 15.491 -5.506 7.488 1.00 0.00 C ATOM 767 CD1 PHE A 54 15.652 -6.555 6.571 1.00 0.00 C ATOM 768 CD2 PHE A 54 14.342 -5.447 8.285 1.00 0.00 C ATOM 769 CE1 PHE A 54 14.666 -7.540 6.455 1.00 0.00 C ATOM 770 CE2 PHE A 54 13.355 -6.432 8.167 1.00 0.00 C ATOM 771 CZ PHE A 54 13.518 -7.481 7.253 1.00 0.00 C ATOM 0 H PHE A 54 18.736 -3.667 8.548 1.00 0.00 H new ATOM 0 HA PHE A 54 17.885 -6.045 7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.661 -4.153 8.671 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.256 -3.544 7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.537 -6.602 5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.217 -4.640 8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.791 -8.347 5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.468 -6.383 8.781 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.758 -8.244 7.164 1.00 0.00 H new ATOM 781 N PHE A 55 17.885 -3.118 5.540 1.00 0.00 N ATOM 782 CA PHE A 55 18.076 -2.485 4.207 1.00 0.00 C ATOM 783 C PHE A 55 19.434 -2.904 3.644 1.00 0.00 C ATOM 784 O PHE A 55 19.619 -2.996 2.447 1.00 0.00 O ATOM 785 CB PHE A 55 18.009 -0.964 4.342 1.00 0.00 C ATOM 786 CG PHE A 55 17.072 -0.425 3.287 1.00 0.00 C ATOM 787 CD1 PHE A 55 17.562 -0.113 2.013 1.00 0.00 C ATOM 788 CD2 PHE A 55 15.712 -0.250 3.578 1.00 0.00 C ATOM 789 CE1 PHE A 55 16.692 0.377 1.033 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.844 0.238 2.591 1.00 0.00 C ATOM 791 CZ PHE A 55 15.341 0.550 1.323 1.00 0.00 C ATOM 0 H PHE A 55 17.582 -2.487 6.282 1.00 0.00 H new ATOM 0 HA PHE A 55 17.287 -2.811 3.529 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.657 -0.688 5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 55 19.002 -0.530 4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 55 18.609 -0.250 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.334 -0.491 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 55 17.069 0.621 0.051 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.795 0.372 2.810 1.00 0.00 H new ATOM 0 HZ PHE A 55 14.673 0.928 0.563 1.00 0.00 H new ATOM 801 N ALA A 56 20.381 -3.174 4.499 1.00 0.00 N ATOM 802 CA ALA A 56 21.719 -3.606 4.015 1.00 0.00 C ATOM 803 C ALA A 56 21.606 -5.036 3.487 1.00 0.00 C ATOM 804 O ALA A 56 22.205 -5.392 2.492 1.00 0.00 O ATOM 805 CB ALA A 56 22.722 -3.563 5.169 1.00 0.00 C ATOM 0 H ALA A 56 20.285 -3.114 5.513 1.00 0.00 H new ATOM 0 HA ALA A 56 22.062 -2.941 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.702 -3.880 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.788 -2.546 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 56 22.392 -4.232 5.963 1.00 0.00 H new ATOM 811 N ASN A 57 20.825 -5.852 4.142 1.00 0.00 N ATOM 812 CA ASN A 57 20.654 -7.254 3.673 1.00 0.00 C ATOM 813 C ASN A 57 19.961 -7.229 2.312 1.00 0.00 C ATOM 814 O ASN A 57 20.218 -8.052 1.455 1.00 0.00 O ATOM 815 CB ASN A 57 19.789 -8.026 4.673 1.00 0.00 C ATOM 816 CG ASN A 57 19.758 -9.506 4.288 1.00 0.00 C ATOM 817 OD1 ASN A 57 20.715 -10.222 4.503 1.00 0.00 O ATOM 818 ND2 ASN A 57 18.689 -9.999 3.725 1.00 0.00 N ATOM 0 H ASN A 57 20.299 -5.607 4.981 1.00 0.00 H new ATOM 0 HA ASN A 57 21.625 -7.742 3.590 1.00 0.00 H new ATOM 0 HB2 ASN A 57 20.189 -7.910 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.777 -7.621 4.683 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.658 -10.985 3.466 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.885 -9.398 3.544 1.00 0.00 H new ATOM 825 N SER A 58 19.088 -6.280 2.106 1.00 0.00 N ATOM 826 CA SER A 58 18.382 -6.188 0.799 1.00 0.00 C ATOM 827 C SER A 58 19.384 -5.773 -0.278 1.00 0.00 C ATOM 828 O SER A 58 19.381 -6.293 -1.376 1.00 0.00 O ATOM 829 CB SER A 58 17.270 -5.144 0.891 1.00 0.00 C ATOM 830 OG SER A 58 16.590 -5.071 -0.355 1.00 0.00 O ATOM 0 H SER A 58 18.834 -5.565 2.788 1.00 0.00 H new ATOM 0 HA SER A 58 17.947 -7.155 0.546 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.571 -5.409 1.685 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.689 -4.171 1.147 1.00 0.00 H new ATOM 0 HG SER A 58 16.384 -4.135 -0.561 1.00 0.00 H new ATOM 836 N LEU A 59 20.247 -4.844 0.029 1.00 0.00 N ATOM 837 CA LEU A 59 21.249 -4.404 -0.969 1.00 0.00 C ATOM 838 C LEU A 59 22.105 -5.602 -1.379 1.00 0.00 C ATOM 839 O LEU A 59 22.743 -5.600 -2.413 1.00 0.00 O ATOM 840 CB LEU A 59 22.127 -3.324 -0.346 1.00 0.00 C ATOM 841 CG LEU A 59 22.616 -2.382 -1.442 1.00 0.00 C ATOM 842 CD1 LEU A 59 21.419 -1.626 -2.017 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.617 -1.386 -0.852 1.00 0.00 C ATOM 0 H LEU A 59 20.298 -4.372 0.932 1.00 0.00 H new ATOM 0 HA LEU A 59 20.752 -4.000 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.564 -2.768 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.976 -3.778 0.165 1.00 0.00 H new ATOM 0 HG LEU A 59 23.104 -2.955 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.759 -0.950 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.706 -2.337 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.938 -1.051 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.966 -0.713 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 59 23.133 -0.807 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.466 -1.927 -0.434 1.00 0.00 H new ATOM 855 N LYS A 60 22.109 -6.636 -0.580 1.00 0.00 N ATOM 856 CA LYS A 60 22.907 -7.844 -0.928 1.00 0.00 C ATOM 857 C LYS A 60 22.260 -8.539 -2.129 1.00 0.00 C ATOM 858 O LYS A 60 22.785 -9.496 -2.665 1.00 0.00 O ATOM 859 CB LYS A 60 22.931 -8.803 0.264 1.00 0.00 C ATOM 860 CG LYS A 60 23.786 -8.208 1.383 1.00 0.00 C ATOM 861 CD LYS A 60 24.415 -9.340 2.200 1.00 0.00 C ATOM 862 CE LYS A 60 23.468 -9.739 3.333 1.00 0.00 C ATOM 863 NZ LYS A 60 24.298 -10.562 4.255 1.00 0.00 N ATOM 0 H LYS A 60 21.594 -6.695 0.298 1.00 0.00 H new ATOM 0 HA LYS A 60 23.928 -7.552 -1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 60 21.917 -8.980 0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 60 23.334 -9.769 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.565 -7.573 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.174 -7.577 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 60 24.614 -10.199 1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.373 -9.019 2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 60 23.067 -8.861 3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 60 22.617 -10.306 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 23.718 -10.874 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 24.661 -11.394 3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 25.096 -9.994 4.604 1.00 0.00 H new ATOM 877 N LEU A 61 21.121 -8.061 -2.554 1.00 0.00 N ATOM 878 CA LEU A 61 20.425 -8.665 -3.707 1.00 0.00 C ATOM 879 C LEU A 61 20.925 -7.982 -4.984 1.00 0.00 C ATOM 880 O LEU A 61 20.676 -6.812 -5.194 1.00 0.00 O ATOM 881 CB LEU A 61 18.935 -8.384 -3.528 1.00 0.00 C ATOM 882 CG LEU A 61 18.099 -9.670 -3.588 1.00 0.00 C ATOM 883 CD1 LEU A 61 16.679 -9.315 -4.021 1.00 0.00 C ATOM 884 CD2 LEU A 61 18.687 -10.664 -4.588 1.00 0.00 C ATOM 0 H LEU A 61 20.642 -7.263 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 61 20.609 -9.737 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.771 -7.889 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.599 -7.696 -4.304 1.00 0.00 H new ATOM 0 HG LEU A 61 18.100 -10.131 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.075 -10.221 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.241 -8.624 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.705 -8.846 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.074 -11.565 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.705 -10.214 -5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.703 -10.923 -4.289 1.00 0.00 H new ATOM 896 N PRO A 62 21.626 -8.729 -5.791 1.00 0.00 N ATOM 897 CA PRO A 62 22.179 -8.172 -7.053 1.00 0.00 C ATOM 898 C PRO A 62 21.061 -7.851 -8.050 1.00 0.00 C ATOM 899 O PRO A 62 20.666 -8.683 -8.842 1.00 0.00 O ATOM 900 CB PRO A 62 23.078 -9.292 -7.573 1.00 0.00 C ATOM 901 CG PRO A 62 22.528 -10.539 -6.958 1.00 0.00 C ATOM 902 CD PRO A 62 21.968 -10.145 -5.617 1.00 0.00 C ATOM 0 HA PRO A 62 22.715 -7.234 -6.905 1.00 0.00 H new ATOM 0 HB2 PRO A 62 23.055 -9.344 -8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.117 -9.133 -7.283 1.00 0.00 H new ATOM 0 HG2 PRO A 62 21.753 -10.973 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 62 23.308 -11.293 -6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 62 21.093 -10.740 -5.357 1.00 0.00 H new ATOM 0 HD3 PRO A 62 22.698 -10.287 -4.820 1.00 0.00 H new ATOM 910 N LEU A 63 20.551 -6.646 -8.021 1.00 0.00 N ATOM 911 CA LEU A 63 19.465 -6.274 -8.974 1.00 0.00 C ATOM 912 C LEU A 63 19.527 -4.782 -9.283 1.00 0.00 C ATOM 913 O LEU A 63 20.193 -4.018 -8.612 1.00 0.00 O ATOM 914 CB LEU A 63 18.073 -6.573 -8.394 1.00 0.00 C ATOM 915 CG LEU A 63 18.153 -7.211 -7.003 1.00 0.00 C ATOM 916 CD1 LEU A 63 17.202 -6.482 -6.052 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.732 -8.671 -7.115 1.00 0.00 C ATOM 0 H LEU A 63 20.839 -5.907 -7.380 1.00 0.00 H new ATOM 0 HA LEU A 63 19.617 -6.867 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 63 17.499 -5.648 -8.336 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.536 -7.240 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 63 19.170 -7.141 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 63 17.259 -6.936 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 63 17.487 -5.432 -5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 63 16.182 -6.558 -6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 63 17.783 -9.141 -6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.711 -8.727 -7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 63 18.401 -9.191 -7.801 1.00 0.00 H new ATOM 929 N ALA A 64 18.808 -4.364 -10.285 1.00 0.00 N ATOM 930 CA ALA A 64 18.785 -2.919 -10.641 1.00 0.00 C ATOM 931 C ALA A 64 17.461 -2.322 -10.164 1.00 0.00 C ATOM 932 O ALA A 64 16.398 -2.830 -10.461 1.00 0.00 O ATOM 933 CB ALA A 64 18.900 -2.757 -12.157 1.00 0.00 C ATOM 0 H ALA A 64 18.232 -4.964 -10.876 1.00 0.00 H new ATOM 0 HA ALA A 64 19.622 -2.407 -10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 64 18.883 -1.697 -12.412 1.00 0.00 H new ATOM 0 HB2 ALA A 64 19.836 -3.198 -12.500 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.063 -3.260 -12.641 1.00 0.00 H new ATOM 939 N VAL A 65 17.514 -1.256 -9.419 1.00 0.00 N ATOM 940 CA VAL A 65 16.253 -0.641 -8.918 1.00 0.00 C ATOM 941 C VAL A 65 15.907 0.589 -9.759 1.00 0.00 C ATOM 942 O VAL A 65 16.695 1.503 -9.893 1.00 0.00 O ATOM 943 CB VAL A 65 16.433 -0.225 -7.458 1.00 0.00 C ATOM 944 CG1 VAL A 65 15.061 -0.066 -6.801 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.232 -1.300 -6.718 1.00 0.00 C ATOM 0 H VAL A 65 18.372 -0.784 -9.135 1.00 0.00 H new ATOM 0 HA VAL A 65 15.444 -1.368 -8.994 1.00 0.00 H new ATOM 0 HB VAL A 65 16.969 0.723 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 65 15.188 0.231 -5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.491 0.699 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.524 -1.014 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 65 17.361 -1.005 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 65 16.695 -2.248 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.209 -1.414 -7.187 1.00 0.00 H new ATOM 955 N GLU A 66 14.730 0.619 -10.319 1.00 0.00 N ATOM 956 CA GLU A 66 14.327 1.791 -11.145 1.00 0.00 C ATOM 957 C GLU A 66 12.810 1.972 -11.056 1.00 0.00 C ATOM 958 O GLU A 66 12.048 1.148 -11.520 1.00 0.00 O ATOM 959 CB GLU A 66 14.734 1.556 -12.602 1.00 0.00 C ATOM 960 CG GLU A 66 15.308 2.848 -13.185 1.00 0.00 C ATOM 961 CD GLU A 66 16.582 2.533 -13.974 1.00 0.00 C ATOM 962 OE1 GLU A 66 16.467 2.246 -15.154 1.00 0.00 O ATOM 963 OE2 GLU A 66 17.648 2.586 -13.385 1.00 0.00 O ATOM 0 H GLU A 66 14.029 -0.118 -10.240 1.00 0.00 H new ATOM 0 HA GLU A 66 14.823 2.688 -10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.474 0.758 -12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.871 1.233 -13.184 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.574 3.323 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.529 3.554 -12.384 1.00 0.00 H new ATOM 970 N LEU A 67 12.368 3.044 -10.457 1.00 0.00 N ATOM 971 CA LEU A 67 10.901 3.280 -10.329 1.00 0.00 C ATOM 972 C LEU A 67 10.231 3.139 -11.697 1.00 0.00 C ATOM 973 O LEU A 67 10.882 2.922 -12.700 1.00 0.00 O ATOM 974 CB LEU A 67 10.662 4.683 -9.786 1.00 0.00 C ATOM 975 CG LEU A 67 10.988 4.718 -8.291 1.00 0.00 C ATOM 976 CD1 LEU A 67 12.031 5.804 -8.022 1.00 0.00 C ATOM 977 CD2 LEU A 67 9.717 5.027 -7.499 1.00 0.00 C ATOM 0 H LEU A 67 12.960 3.768 -10.050 1.00 0.00 H new ATOM 0 HA LEU A 67 10.475 2.545 -9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.283 5.401 -10.321 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.625 4.975 -9.949 1.00 0.00 H new ATOM 0 HG LEU A 67 11.383 3.750 -7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.264 5.829 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.938 5.586 -8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.636 6.772 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.949 5.052 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.323 5.995 -7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.972 4.254 -7.690 1.00 0.00 H new ATOM 989 N THR A 68 8.931 3.260 -11.748 1.00 0.00 N ATOM 990 CA THR A 68 8.221 3.133 -13.053 1.00 0.00 C ATOM 991 C THR A 68 6.883 3.863 -12.987 1.00 0.00 C ATOM 992 O THR A 68 6.454 4.492 -13.934 1.00 0.00 O ATOM 993 CB THR A 68 7.981 1.654 -13.366 1.00 0.00 C ATOM 994 OG1 THR A 68 7.341 1.537 -14.629 1.00 0.00 O ATOM 995 CG2 THR A 68 7.094 1.038 -12.283 1.00 0.00 C ATOM 0 H THR A 68 8.331 3.441 -10.943 1.00 0.00 H new ATOM 0 HA THR A 68 8.834 3.576 -13.838 1.00 0.00 H new ATOM 0 HB THR A 68 8.936 1.128 -13.392 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.188 0.590 -14.832 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.924 -0.015 -12.507 1.00 0.00 H new ATOM 0 HG22 THR A 68 7.586 1.128 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.138 1.562 -12.254 1.00 0.00 H new ATOM 1003 N GLN A 69 6.224 3.779 -11.874 1.00 0.00 N ATOM 1004 CA GLN A 69 4.908 4.462 -11.728 1.00 0.00 C ATOM 1005 C GLN A 69 5.108 5.802 -11.016 1.00 0.00 C ATOM 1006 O GLN A 69 6.124 6.450 -11.171 1.00 0.00 O ATOM 1007 CB GLN A 69 3.964 3.578 -10.909 1.00 0.00 C ATOM 1008 CG GLN A 69 4.494 3.449 -9.480 1.00 0.00 C ATOM 1009 CD GLN A 69 3.377 2.945 -8.565 1.00 0.00 C ATOM 1010 OE1 GLN A 69 3.423 3.142 -7.366 1.00 0.00 O ATOM 1011 NE2 GLN A 69 2.368 2.298 -9.081 1.00 0.00 N ATOM 0 H GLN A 69 6.538 3.265 -11.051 1.00 0.00 H new ATOM 0 HA GLN A 69 4.474 4.637 -12.713 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.963 4.009 -10.899 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.882 2.593 -11.368 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.338 2.760 -9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.860 4.414 -9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.329 2.132 -10.087 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.618 1.958 -8.479 1.00 0.00 H new ATOM 1020 N GLU A 70 4.149 6.225 -10.240 1.00 0.00 N ATOM 1021 CA GLU A 70 4.290 7.524 -9.526 1.00 0.00 C ATOM 1022 C GLU A 70 4.348 7.278 -8.017 1.00 0.00 C ATOM 1023 O GLU A 70 3.581 6.510 -7.472 1.00 0.00 O ATOM 1024 CB GLU A 70 3.089 8.417 -9.849 1.00 0.00 C ATOM 1025 CG GLU A 70 3.435 9.871 -9.526 1.00 0.00 C ATOM 1026 CD GLU A 70 2.209 10.754 -9.770 1.00 0.00 C ATOM 1027 OE1 GLU A 70 1.604 10.617 -10.819 1.00 0.00 O ATOM 1028 OE2 GLU A 70 1.897 11.552 -8.900 1.00 0.00 O ATOM 0 H GLU A 70 3.275 5.728 -10.070 1.00 0.00 H new ATOM 0 HA GLU A 70 5.208 8.015 -9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 70 2.823 8.320 -10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.221 8.101 -9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.758 9.957 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.266 10.205 -10.147 1.00 0.00 H new ATOM 1035 N VAL A 71 5.251 7.931 -7.339 1.00 0.00 N ATOM 1036 CA VAL A 71 5.363 7.748 -5.869 1.00 0.00 C ATOM 1037 C VAL A 71 4.103 8.295 -5.198 1.00 0.00 C ATOM 1038 O VAL A 71 3.455 9.186 -5.711 1.00 0.00 O ATOM 1039 CB VAL A 71 6.584 8.518 -5.371 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.640 8.458 -3.848 1.00 0.00 C ATOM 1041 CG2 VAL A 71 7.851 7.890 -5.955 1.00 0.00 C ATOM 0 H VAL A 71 5.919 8.587 -7.745 1.00 0.00 H new ATOM 0 HA VAL A 71 5.470 6.690 -5.628 1.00 0.00 H new ATOM 0 HB VAL A 71 6.513 9.558 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.512 9.008 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.736 8.904 -3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.712 7.419 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.725 8.437 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.921 6.850 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.811 7.935 -7.043 1.00 0.00 H new ATOM 1051 N ARG A 72 3.740 7.771 -4.059 1.00 0.00 N ATOM 1052 CA ARG A 72 2.511 8.277 -3.375 1.00 0.00 C ATOM 1053 C ARG A 72 2.873 8.868 -2.010 1.00 0.00 C ATOM 1054 O ARG A 72 3.701 8.343 -1.291 1.00 0.00 O ATOM 1055 CB ARG A 72 1.509 7.134 -3.182 1.00 0.00 C ATOM 1056 CG ARG A 72 1.491 6.242 -4.426 1.00 0.00 C ATOM 1057 CD ARG A 72 0.572 6.859 -5.482 1.00 0.00 C ATOM 1058 NE ARG A 72 1.235 6.797 -6.815 1.00 0.00 N ATOM 1059 CZ ARG A 72 0.750 6.024 -7.748 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -0.177 6.472 -8.551 1.00 0.00 N ATOM 1061 NH2 ARG A 72 1.191 4.803 -7.878 1.00 0.00 N ATOM 0 H ARG A 72 4.234 7.022 -3.575 1.00 0.00 H new ATOM 0 HA ARG A 72 2.062 9.052 -3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.780 6.545 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 72 0.513 7.538 -2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.500 6.135 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.143 5.242 -4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.377 6.324 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 72 0.347 7.894 -5.224 1.00 0.00 H new ATOM 0 HE ARG A 72 2.067 7.358 -6.998 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -0.522 7.426 -8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.556 5.868 -9.280 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.915 4.453 -7.250 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.812 4.199 -8.607 1.00 0.00 H new ATOM 1075 N ALA A 73 2.249 9.958 -1.648 1.00 0.00 N ATOM 1076 CA ALA A 73 2.539 10.591 -0.329 1.00 0.00 C ATOM 1077 C ALA A 73 1.283 11.309 0.170 1.00 0.00 C ATOM 1078 O ALA A 73 0.626 12.012 -0.573 1.00 0.00 O ATOM 1079 CB ALA A 73 3.675 11.606 -0.484 1.00 0.00 C ATOM 0 H ALA A 73 1.548 10.439 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 73 2.835 9.824 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.885 12.067 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.569 11.099 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.380 12.376 -1.197 1.00 0.00 H new ATOM 1085 N VAL A 74 0.937 11.144 1.419 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.283 11.827 1.943 1.00 0.00 C ATOM 1087 C VAL A 74 -0.223 11.919 3.467 1.00 0.00 C ATOM 1088 O VAL A 74 0.531 11.221 4.116 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.549 11.052 1.551 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.428 11.935 0.666 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.185 9.771 0.790 1.00 0.00 C ATOM 0 H VAL A 74 1.441 10.571 2.095 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.318 12.827 1.510 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.088 10.778 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.328 11.388 0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.707 12.836 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.877 12.212 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.096 9.236 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.635 10.029 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.565 9.136 1.422 1.00 0.00 H new ATOM 1101 N ALA A 75 -1.032 12.772 4.036 1.00 0.00 N ATOM 1102 CA ALA A 75 -1.061 12.922 5.519 1.00 0.00 C ATOM 1103 C ALA A 75 0.359 12.837 6.088 1.00 0.00 C ATOM 1104 O ALA A 75 1.091 13.807 6.095 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.927 11.812 6.116 1.00 0.00 C ATOM 0 H ALA A 75 -1.680 13.377 3.531 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.480 13.895 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.953 11.915 7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.940 11.888 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.506 10.841 5.854 1.00 0.00 H new ATOM 1111 N ASN A 76 0.755 11.691 6.575 1.00 0.00 N ATOM 1112 CA ASN A 76 2.123 11.560 7.147 1.00 0.00 C ATOM 1113 C ASN A 76 2.765 10.261 6.657 1.00 0.00 C ATOM 1114 O ASN A 76 3.801 9.854 7.138 1.00 0.00 O ATOM 1115 CB ASN A 76 2.035 11.538 8.675 1.00 0.00 C ATOM 1116 CG ASN A 76 2.433 12.907 9.232 1.00 0.00 C ATOM 1117 OD1 ASN A 76 3.502 13.404 8.943 1.00 0.00 O ATOM 1118 ND2 ASN A 76 1.611 13.539 10.023 1.00 0.00 N ATOM 0 H ASN A 76 0.190 10.842 6.601 1.00 0.00 H new ATOM 0 HA ASN A 76 2.731 12.406 6.827 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.021 11.288 8.987 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.692 10.766 9.076 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.866 14.452 10.400 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.713 13.120 10.265 1.00 0.00 H new ATOM 1125 N GLU A 77 2.160 9.606 5.706 1.00 0.00 N ATOM 1126 CA GLU A 77 2.743 8.336 5.192 1.00 0.00 C ATOM 1127 C GLU A 77 3.126 8.512 3.725 1.00 0.00 C ATOM 1128 O GLU A 77 3.264 9.613 3.233 1.00 0.00 O ATOM 1129 CB GLU A 77 1.707 7.218 5.307 1.00 0.00 C ATOM 1130 CG GLU A 77 2.176 6.182 6.329 1.00 0.00 C ATOM 1131 CD GLU A 77 0.965 5.604 7.062 1.00 0.00 C ATOM 1132 OE1 GLU A 77 0.166 6.385 7.552 1.00 0.00 O ATOM 1133 OE2 GLU A 77 0.856 4.391 7.120 1.00 0.00 O ATOM 0 H GLU A 77 1.288 9.895 5.263 1.00 0.00 H new ATOM 0 HA GLU A 77 3.627 8.080 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.745 7.631 5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.560 6.744 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.726 5.385 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.860 6.643 7.042 1.00 0.00 H new ATOM 1140 N ALA A 78 3.292 7.428 3.023 1.00 0.00 N ATOM 1141 CA ALA A 78 3.660 7.521 1.582 1.00 0.00 C ATOM 1142 C ALA A 78 3.710 6.119 0.973 1.00 0.00 C ATOM 1143 O ALA A 78 4.337 5.226 1.500 1.00 0.00 O ATOM 1144 CB ALA A 78 5.031 8.185 1.446 1.00 0.00 C ATOM 0 H ALA A 78 3.189 6.480 3.384 1.00 0.00 H new ATOM 0 HA ALA A 78 2.914 8.117 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.300 8.253 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.995 9.186 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.777 7.590 1.973 1.00 0.00 H new ATOM 1150 N ALA A 79 3.057 5.919 -0.136 1.00 0.00 N ATOM 1151 CA ALA A 79 3.075 4.573 -0.776 1.00 0.00 C ATOM 1152 C ALA A 79 3.787 4.665 -2.125 1.00 0.00 C ATOM 1153 O ALA A 79 3.497 5.526 -2.932 1.00 0.00 O ATOM 1154 CB ALA A 79 1.641 4.087 -0.994 1.00 0.00 C ATOM 0 H ALA A 79 2.512 6.627 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 79 3.601 3.871 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.658 3.103 -1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.128 4.024 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.114 4.788 -1.641 1.00 0.00 H new ATOM 1160 N PHE A 80 4.718 3.792 -2.386 1.00 0.00 N ATOM 1161 CA PHE A 80 5.428 3.856 -3.690 1.00 0.00 C ATOM 1162 C PHE A 80 5.880 2.458 -4.101 1.00 0.00 C ATOM 1163 O PHE A 80 5.740 1.508 -3.359 1.00 0.00 O ATOM 1164 CB PHE A 80 6.628 4.799 -3.570 1.00 0.00 C ATOM 1165 CG PHE A 80 7.777 4.109 -2.863 1.00 0.00 C ATOM 1166 CD1 PHE A 80 8.676 3.314 -3.586 1.00 0.00 C ATOM 1167 CD2 PHE A 80 7.945 4.275 -1.483 1.00 0.00 C ATOM 1168 CE1 PHE A 80 9.743 2.686 -2.926 1.00 0.00 C ATOM 1169 CE2 PHE A 80 9.010 3.646 -0.824 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.911 2.852 -1.544 1.00 0.00 C ATOM 0 H PHE A 80 5.015 3.044 -1.759 1.00 0.00 H new ATOM 0 HA PHE A 80 4.755 4.240 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.945 5.122 -4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.340 5.695 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 80 8.548 3.185 -4.651 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.253 4.889 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 80 10.436 2.074 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.136 3.774 0.241 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.733 2.369 -1.036 1.00 0.00 H new ATOM 1180 N ALA A 81 6.400 2.318 -5.288 1.00 0.00 N ATOM 1181 CA ALA A 81 6.836 0.969 -5.744 1.00 0.00 C ATOM 1182 C ALA A 81 8.001 1.083 -6.723 1.00 0.00 C ATOM 1183 O ALA A 81 8.603 2.126 -6.886 1.00 0.00 O ATOM 1184 CB ALA A 81 5.671 0.277 -6.451 1.00 0.00 C ATOM 0 H ALA A 81 6.541 3.074 -5.958 1.00 0.00 H new ATOM 0 HA ALA A 81 7.154 0.394 -4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.985 -0.711 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.834 0.177 -5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.362 0.872 -7.311 1.00 0.00 H new ATOM 1190 N PHE A 82 8.309 0.002 -7.383 1.00 0.00 N ATOM 1191 CA PHE A 82 9.419 0.001 -8.370 1.00 0.00 C ATOM 1192 C PHE A 82 9.564 -1.409 -8.935 1.00 0.00 C ATOM 1193 O PHE A 82 8.722 -2.259 -8.725 1.00 0.00 O ATOM 1194 CB PHE A 82 10.725 0.413 -7.690 1.00 0.00 C ATOM 1195 CG PHE A 82 10.832 -0.259 -6.342 1.00 0.00 C ATOM 1196 CD1 PHE A 82 11.432 -1.519 -6.237 1.00 0.00 C ATOM 1197 CD2 PHE A 82 10.335 0.377 -5.198 1.00 0.00 C ATOM 1198 CE1 PHE A 82 11.536 -2.143 -4.989 1.00 0.00 C ATOM 1199 CE2 PHE A 82 10.438 -0.248 -3.949 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.040 -1.508 -3.845 1.00 0.00 C ATOM 0 H PHE A 82 7.830 -0.893 -7.277 1.00 0.00 H new ATOM 0 HA PHE A 82 9.201 0.709 -9.170 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.574 0.135 -8.314 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.758 1.496 -7.571 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.815 -2.010 -7.120 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.872 1.349 -5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.999 -3.115 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.053 0.242 -3.067 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.121 -1.990 -2.882 1.00 0.00 H new ATOM 1210 N THR A 83 10.619 -1.667 -9.649 1.00 0.00 N ATOM 1211 CA THR A 83 10.805 -3.025 -10.221 1.00 0.00 C ATOM 1212 C THR A 83 12.247 -3.482 -10.025 1.00 0.00 C ATOM 1213 O THR A 83 13.179 -2.713 -10.157 1.00 0.00 O ATOM 1214 CB THR A 83 10.482 -2.993 -11.711 1.00 0.00 C ATOM 1215 OG1 THR A 83 10.268 -1.650 -12.121 1.00 0.00 O ATOM 1216 CG2 THR A 83 9.224 -3.814 -11.960 1.00 0.00 C ATOM 0 H THR A 83 11.359 -0.998 -9.861 1.00 0.00 H new ATOM 0 HA THR A 83 10.138 -3.722 -9.713 1.00 0.00 H new ATOM 0 HB THR A 83 11.312 -3.411 -12.281 1.00 0.00 H new ATOM 0 HG1 THR A 83 10.062 -1.629 -13.079 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.984 -3.798 -13.023 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.392 -4.843 -11.641 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.395 -3.390 -11.394 1.00 0.00 H new ATOM 1224 N VAL A 84 12.438 -4.735 -9.721 1.00 0.00 N ATOM 1225 CA VAL A 84 13.823 -5.247 -9.527 1.00 0.00 C ATOM 1226 C VAL A 84 14.166 -6.199 -10.679 1.00 0.00 C ATOM 1227 O VAL A 84 13.540 -7.224 -10.860 1.00 0.00 O ATOM 1228 CB VAL A 84 13.915 -5.981 -8.177 1.00 0.00 C ATOM 1229 CG1 VAL A 84 14.974 -7.085 -8.240 1.00 0.00 C ATOM 1230 CG2 VAL A 84 14.306 -4.984 -7.084 1.00 0.00 C ATOM 0 H VAL A 84 11.697 -5.425 -9.599 1.00 0.00 H new ATOM 0 HA VAL A 84 14.533 -4.420 -9.522 1.00 0.00 H new ATOM 0 HB VAL A 84 12.945 -6.426 -7.954 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.026 -7.594 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.706 -7.802 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.944 -6.646 -8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.372 -5.501 -6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.272 -4.541 -7.324 1.00 0.00 H new ATOM 0 HG23 VAL A 84 13.553 -4.199 -7.021 1.00 0.00 H new ATOM 1240 N SER A 85 15.162 -5.869 -11.454 1.00 0.00 N ATOM 1241 CA SER A 85 15.552 -6.753 -12.588 1.00 0.00 C ATOM 1242 C SER A 85 16.988 -7.233 -12.378 1.00 0.00 C ATOM 1243 O SER A 85 17.928 -6.469 -12.473 1.00 0.00 O ATOM 1244 CB SER A 85 15.459 -5.978 -13.901 1.00 0.00 C ATOM 1245 OG SER A 85 15.824 -4.623 -13.675 1.00 0.00 O ATOM 0 H SER A 85 15.724 -5.024 -11.351 1.00 0.00 H new ATOM 0 HA SER A 85 14.880 -7.610 -12.630 1.00 0.00 H new ATOM 0 HB2 SER A 85 16.117 -6.424 -14.647 1.00 0.00 H new ATOM 0 HB3 SER A 85 14.445 -6.032 -14.297 1.00 0.00 H new ATOM 0 HG SER A 85 15.767 -4.124 -14.517 1.00 0.00 H new ATOM 1251 N PHE A 86 17.165 -8.491 -12.088 1.00 0.00 N ATOM 1252 CA PHE A 86 18.540 -9.014 -11.866 1.00 0.00 C ATOM 1253 C PHE A 86 18.752 -10.277 -12.700 1.00 0.00 C ATOM 1254 O PHE A 86 17.887 -10.699 -13.440 1.00 0.00 O ATOM 1255 CB PHE A 86 18.719 -9.348 -10.385 1.00 0.00 C ATOM 1256 CG PHE A 86 17.582 -10.230 -9.924 1.00 0.00 C ATOM 1257 CD1 PHE A 86 16.315 -9.677 -9.700 1.00 0.00 C ATOM 1258 CD2 PHE A 86 17.794 -11.599 -9.719 1.00 0.00 C ATOM 1259 CE1 PHE A 86 15.262 -10.492 -9.271 1.00 0.00 C ATOM 1260 CE2 PHE A 86 16.739 -12.414 -9.290 1.00 0.00 C ATOM 1261 CZ PHE A 86 15.473 -11.860 -9.067 1.00 0.00 C ATOM 0 H PHE A 86 16.418 -9.179 -11.995 1.00 0.00 H new ATOM 0 HA PHE A 86 19.268 -8.259 -12.164 1.00 0.00 H new ATOM 0 HB2 PHE A 86 19.672 -9.854 -10.228 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.744 -8.432 -9.795 1.00 0.00 H new ATOM 0 HD1 PHE A 86 16.151 -8.621 -9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 86 18.771 -12.026 -9.892 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.285 -10.065 -9.097 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.902 -13.470 -9.131 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.659 -12.489 -8.737 1.00 0.00 H new ATOM 1271 N GLU A 87 19.899 -10.885 -12.580 1.00 0.00 N ATOM 1272 CA GLU A 87 20.176 -12.125 -13.358 1.00 0.00 C ATOM 1273 C GLU A 87 20.534 -13.252 -12.391 1.00 0.00 C ATOM 1274 O GLU A 87 21.038 -13.019 -11.311 1.00 0.00 O ATOM 1275 CB GLU A 87 21.346 -11.875 -14.313 1.00 0.00 C ATOM 1276 CG GLU A 87 21.768 -13.191 -14.972 1.00 0.00 C ATOM 1277 CD GLU A 87 22.986 -13.761 -14.242 1.00 0.00 C ATOM 1278 OE1 GLU A 87 22.966 -13.782 -13.023 1.00 0.00 O ATOM 1279 OE2 GLU A 87 23.918 -14.169 -14.916 1.00 0.00 O ATOM 0 H GLU A 87 20.659 -10.576 -11.975 1.00 0.00 H new ATOM 0 HA GLU A 87 19.294 -12.405 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.057 -11.152 -15.076 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.186 -11.445 -13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 87 20.945 -13.905 -14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 87 22.006 -13.024 -16.023 1.00 0.00 H new ATOM 1286 N PHE A 88 20.274 -14.473 -12.766 1.00 0.00 N ATOM 1287 CA PHE A 88 20.598 -15.609 -11.861 1.00 0.00 C ATOM 1288 C PHE A 88 21.765 -16.413 -12.437 1.00 0.00 C ATOM 1289 O PHE A 88 22.274 -16.113 -13.498 1.00 0.00 O ATOM 1290 CB PHE A 88 19.376 -16.510 -11.718 1.00 0.00 C ATOM 1291 CG PHE A 88 18.660 -16.185 -10.429 1.00 0.00 C ATOM 1292 CD1 PHE A 88 19.393 -15.973 -9.255 1.00 0.00 C ATOM 1293 CD2 PHE A 88 17.263 -16.091 -10.409 1.00 0.00 C ATOM 1294 CE1 PHE A 88 18.730 -15.664 -8.063 1.00 0.00 C ATOM 1295 CE2 PHE A 88 16.601 -15.784 -9.216 1.00 0.00 C ATOM 1296 CZ PHE A 88 17.335 -15.570 -8.043 1.00 0.00 C ATOM 0 H PHE A 88 19.852 -14.733 -13.658 1.00 0.00 H new ATOM 0 HA PHE A 88 20.879 -15.221 -10.882 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.705 -16.368 -12.565 1.00 0.00 H new ATOM 0 HB3 PHE A 88 19.680 -17.557 -11.724 1.00 0.00 H new ATOM 0 HD1 PHE A 88 20.470 -16.048 -9.270 1.00 0.00 H new ATOM 0 HD2 PHE A 88 16.697 -16.255 -11.314 1.00 0.00 H new ATOM 0 HE1 PHE A 88 19.295 -15.498 -7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.524 -15.712 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.823 -15.332 -7.122 1.00 0.00 H new ATOM 1306 N GLN A 89 22.191 -17.430 -11.742 1.00 0.00 N ATOM 1307 CA GLN A 89 23.326 -18.254 -12.245 1.00 0.00 C ATOM 1308 C GLN A 89 22.913 -18.968 -13.533 1.00 0.00 C ATOM 1309 O GLN A 89 22.777 -20.175 -13.570 1.00 0.00 O ATOM 1310 CB GLN A 89 23.707 -19.289 -11.188 1.00 0.00 C ATOM 1311 CG GLN A 89 22.435 -19.943 -10.663 1.00 0.00 C ATOM 1312 CD GLN A 89 22.328 -19.723 -9.151 1.00 0.00 C ATOM 1313 OE1 GLN A 89 22.577 -18.638 -8.664 1.00 0.00 O ATOM 1314 NE2 GLN A 89 21.964 -20.715 -8.385 1.00 0.00 N ATOM 0 H GLN A 89 21.802 -17.727 -10.847 1.00 0.00 H new ATOM 0 HA GLN A 89 24.180 -17.608 -12.450 1.00 0.00 H new ATOM 0 HB2 GLN A 89 24.369 -20.041 -11.617 1.00 0.00 H new ATOM 0 HB3 GLN A 89 24.251 -18.813 -10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.564 -19.521 -11.164 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.445 -21.010 -10.885 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.755 -21.626 -8.795 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.888 -20.580 -7.377 1.00 0.00 H new ATOM 1323 N GLY A 90 22.713 -18.232 -14.593 1.00 0.00 N ATOM 1324 CA GLY A 90 22.310 -18.870 -15.878 1.00 0.00 C ATOM 1325 C GLY A 90 20.909 -18.396 -16.271 1.00 0.00 C ATOM 1326 O GLY A 90 20.577 -18.313 -17.437 1.00 0.00 O ATOM 0 H GLY A 90 22.811 -17.217 -14.624 1.00 0.00 H new ATOM 0 HA2 GLY A 90 23.024 -18.615 -16.661 1.00 0.00 H new ATOM 0 HA3 GLY A 90 22.322 -19.955 -15.776 1.00 0.00 H new ATOM 1330 N ARG A 91 20.084 -18.086 -15.309 1.00 0.00 N ATOM 1331 CA ARG A 91 18.704 -17.622 -15.632 1.00 0.00 C ATOM 1332 C ARG A 91 18.557 -16.145 -15.262 1.00 0.00 C ATOM 1333 O ARG A 91 19.513 -15.482 -14.913 1.00 0.00 O ATOM 1334 CB ARG A 91 17.691 -18.447 -14.837 1.00 0.00 C ATOM 1335 CG ARG A 91 17.438 -19.774 -15.550 1.00 0.00 C ATOM 1336 CD ARG A 91 17.064 -20.842 -14.519 1.00 0.00 C ATOM 1337 NE ARG A 91 16.938 -22.165 -15.194 1.00 0.00 N ATOM 1338 CZ ARG A 91 17.753 -23.134 -14.884 1.00 0.00 C ATOM 1339 NH1 ARG A 91 19.025 -22.891 -14.721 1.00 0.00 N ATOM 1340 NH2 ARG A 91 17.298 -24.349 -14.735 1.00 0.00 N ATOM 0 H ARG A 91 20.305 -18.134 -14.314 1.00 0.00 H new ATOM 0 HA ARG A 91 18.522 -17.747 -16.699 1.00 0.00 H new ATOM 0 HB2 ARG A 91 18.066 -18.630 -13.830 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.757 -17.894 -14.734 1.00 0.00 H new ATOM 0 HG2 ARG A 91 16.636 -19.660 -16.279 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.328 -20.080 -16.100 1.00 0.00 H new ATOM 0 HD2 ARG A 91 17.824 -20.891 -13.739 1.00 0.00 H new ATOM 0 HD3 ARG A 91 16.125 -20.579 -14.033 1.00 0.00 H new ATOM 0 HE ARG A 91 16.215 -22.312 -15.898 1.00 0.00 H new ATOM 0 HH11 ARG A 91 19.382 -21.942 -14.836 1.00 0.00 H new ATOM 0 HH12 ARG A 91 19.662 -23.650 -14.478 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.304 -24.540 -14.861 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.937 -25.107 -14.492 1.00 0.00 H new ATOM 1354 N LYS A 92 17.359 -15.626 -15.331 1.00 0.00 N ATOM 1355 CA LYS A 92 17.144 -14.193 -14.978 1.00 0.00 C ATOM 1356 C LYS A 92 15.759 -14.028 -14.351 1.00 0.00 C ATOM 1357 O LYS A 92 14.824 -14.728 -14.687 1.00 0.00 O ATOM 1358 CB LYS A 92 17.248 -13.330 -16.238 1.00 0.00 C ATOM 1359 CG LYS A 92 16.625 -11.954 -15.980 1.00 0.00 C ATOM 1360 CD LYS A 92 15.118 -12.022 -16.230 1.00 0.00 C ATOM 1361 CE LYS A 92 14.768 -11.199 -17.471 1.00 0.00 C ATOM 1362 NZ LYS A 92 14.774 -12.179 -18.593 1.00 0.00 N ATOM 0 H LYS A 92 16.521 -16.133 -15.616 1.00 0.00 H new ATOM 0 HA LYS A 92 17.905 -13.876 -14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.293 -13.217 -16.527 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.739 -13.820 -17.068 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.821 -11.641 -14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.080 -11.209 -16.633 1.00 0.00 H new ATOM 0 HD2 LYS A 92 14.808 -13.058 -16.368 1.00 0.00 H new ATOM 0 HD3 LYS A 92 14.578 -11.641 -15.364 1.00 0.00 H new ATOM 0 HE2 LYS A 92 13.793 -10.723 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 92 15.495 -10.404 -17.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.542 -11.691 -19.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 15.717 -12.611 -18.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.067 -12.920 -18.411 1.00 0.00 H new ATOM 1376 N THR A 93 15.628 -13.115 -13.431 1.00 0.00 N ATOM 1377 CA THR A 93 14.323 -12.904 -12.765 1.00 0.00 C ATOM 1378 C THR A 93 14.082 -11.407 -12.533 1.00 0.00 C ATOM 1379 O THR A 93 15.008 -10.631 -12.407 1.00 0.00 O ATOM 1380 CB THR A 93 14.358 -13.622 -11.423 1.00 0.00 C ATOM 1381 OG1 THR A 93 15.667 -14.121 -11.188 1.00 0.00 O ATOM 1382 CG2 THR A 93 13.367 -14.779 -11.443 1.00 0.00 C ATOM 0 H THR A 93 16.379 -12.503 -13.112 1.00 0.00 H new ATOM 0 HA THR A 93 13.520 -13.293 -13.391 1.00 0.00 H new ATOM 0 HB THR A 93 14.088 -12.926 -10.629 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.610 -14.999 -10.757 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.390 -15.295 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.363 -14.395 -11.624 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.638 -15.476 -12.236 1.00 0.00 H new ATOM 1390 N VAL A 94 12.842 -11.005 -12.458 1.00 0.00 N ATOM 1391 CA VAL A 94 12.525 -9.567 -12.217 1.00 0.00 C ATOM 1392 C VAL A 94 11.461 -9.490 -11.111 1.00 0.00 C ATOM 1393 O VAL A 94 10.936 -10.499 -10.684 1.00 0.00 O ATOM 1394 CB VAL A 94 12.034 -8.927 -13.537 1.00 0.00 C ATOM 1395 CG1 VAL A 94 10.518 -8.682 -13.528 1.00 0.00 C ATOM 1396 CG2 VAL A 94 12.754 -7.594 -13.748 1.00 0.00 C ATOM 0 H VAL A 94 12.030 -11.614 -12.554 1.00 0.00 H new ATOM 0 HA VAL A 94 13.406 -9.015 -11.891 1.00 0.00 H new ATOM 0 HB VAL A 94 12.258 -9.621 -14.347 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.217 -8.232 -14.474 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.997 -9.630 -13.395 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.263 -8.010 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.412 -7.139 -14.677 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.535 -6.926 -12.915 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.829 -7.766 -13.803 1.00 0.00 H new ATOM 1406 N VAL A 95 11.140 -8.319 -10.628 1.00 0.00 N ATOM 1407 CA VAL A 95 10.114 -8.234 -9.548 1.00 0.00 C ATOM 1408 C VAL A 95 9.360 -6.909 -9.625 1.00 0.00 C ATOM 1409 O VAL A 95 9.900 -5.882 -9.984 1.00 0.00 O ATOM 1410 CB VAL A 95 10.797 -8.360 -8.183 1.00 0.00 C ATOM 1411 CG1 VAL A 95 9.822 -8.006 -7.051 1.00 0.00 C ATOM 1412 CG2 VAL A 95 11.258 -9.798 -7.995 1.00 0.00 C ATOM 0 H VAL A 95 11.537 -7.429 -10.929 1.00 0.00 H new ATOM 0 HA VAL A 95 9.400 -9.047 -9.679 1.00 0.00 H new ATOM 0 HB VAL A 95 11.643 -7.673 -8.150 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.329 -8.102 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.475 -6.980 -7.177 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.969 -8.684 -7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 95 11.746 -9.900 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.397 -10.465 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 95 11.962 -10.061 -8.785 1.00 0.00 H new ATOM 1422 N ALA A 96 8.109 -6.942 -9.269 1.00 0.00 N ATOM 1423 CA ALA A 96 7.277 -5.702 -9.290 1.00 0.00 C ATOM 1424 C ALA A 96 6.603 -5.528 -7.924 1.00 0.00 C ATOM 1425 O ALA A 96 5.421 -5.771 -7.782 1.00 0.00 O ATOM 1426 CB ALA A 96 6.202 -5.833 -10.370 1.00 0.00 C ATOM 0 H ALA A 96 7.619 -7.782 -8.961 1.00 0.00 H new ATOM 0 HA ALA A 96 7.907 -4.839 -9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.593 -4.929 -10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.677 -5.970 -11.341 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.569 -6.693 -10.151 1.00 0.00 H new ATOM 1432 N PRO A 97 7.386 -5.130 -6.957 1.00 0.00 N ATOM 1433 CA PRO A 97 6.882 -4.940 -5.583 1.00 0.00 C ATOM 1434 C PRO A 97 6.482 -3.485 -5.319 1.00 0.00 C ATOM 1435 O PRO A 97 6.596 -2.627 -6.171 1.00 0.00 O ATOM 1436 CB PRO A 97 8.096 -5.306 -4.738 1.00 0.00 C ATOM 1437 CG PRO A 97 9.298 -5.065 -5.619 1.00 0.00 C ATOM 1438 CD PRO A 97 8.808 -4.823 -7.032 1.00 0.00 C ATOM 0 HA PRO A 97 5.990 -5.531 -5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.143 -4.695 -3.836 1.00 0.00 H new ATOM 0 HB3 PRO A 97 8.049 -6.346 -4.416 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.866 -4.206 -5.261 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.968 -5.924 -5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.980 -3.793 -7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.320 -5.464 -7.749 1.00 0.00 H new ATOM 1446 N ILE A 98 6.034 -3.209 -4.124 1.00 0.00 N ATOM 1447 CA ILE A 98 5.643 -1.820 -3.755 1.00 0.00 C ATOM 1448 C ILE A 98 6.034 -1.580 -2.296 1.00 0.00 C ATOM 1449 O ILE A 98 5.965 -2.473 -1.475 1.00 0.00 O ATOM 1450 CB ILE A 98 4.133 -1.637 -3.919 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.761 -1.817 -5.394 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.735 -0.229 -3.456 1.00 0.00 C ATOM 1453 CD1 ILE A 98 3.062 -3.164 -5.589 1.00 0.00 C ATOM 0 H ILE A 98 5.921 -3.897 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 98 6.152 -1.108 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 98 3.606 -2.377 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.106 -1.007 -5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.657 -1.768 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.659 -0.098 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.005 -0.101 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.258 0.514 -4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.799 -3.289 -6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.731 -3.969 -5.285 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.157 -3.196 -4.982 1.00 0.00 H new ATOM 1465 N ASP A 99 6.456 -0.394 -1.965 1.00 0.00 N ATOM 1466 CA ASP A 99 6.864 -0.120 -0.564 1.00 0.00 C ATOM 1467 C ASP A 99 5.966 0.955 0.045 1.00 0.00 C ATOM 1468 O ASP A 99 5.288 1.685 -0.650 1.00 0.00 O ATOM 1469 CB ASP A 99 8.299 0.371 -0.560 1.00 0.00 C ATOM 1470 CG ASP A 99 8.984 -0.027 0.749 1.00 0.00 C ATOM 1471 OD1 ASP A 99 8.366 0.126 1.789 1.00 0.00 O ATOM 1472 OD2 ASP A 99 10.268 -0.530 0.669 1.00 0.00 O ATOM 0 H ASP A 99 6.536 0.397 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 99 6.774 -1.034 0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.839 -0.053 -1.406 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.322 1.454 -0.677 1.00 0.00 H new ATOM 1478 N HIS A 100 5.972 1.063 1.343 1.00 0.00 N ATOM 1479 CA HIS A 100 5.139 2.097 2.016 1.00 0.00 C ATOM 1480 C HIS A 100 6.064 3.086 2.715 1.00 0.00 C ATOM 1481 O HIS A 100 7.269 2.933 2.701 1.00 0.00 O ATOM 1482 CB HIS A 100 4.219 1.436 3.044 1.00 0.00 C ATOM 1483 CG HIS A 100 2.786 1.736 2.699 1.00 0.00 C ATOM 1484 ND1 HIS A 100 2.095 1.021 1.733 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.903 2.670 3.178 1.00 0.00 C ATOM 1486 CE1 HIS A 100 0.852 1.533 1.663 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.681 2.541 2.523 1.00 0.00 N ATOM 0 H HIS A 100 6.521 0.476 1.971 1.00 0.00 H new ATOM 0 HA HIS A 100 4.525 2.616 1.279 1.00 0.00 H new ATOM 0 HB2 HIS A 100 4.384 0.359 3.056 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.449 1.805 4.044 1.00 0.00 H new ATOM 0 HD1 HIS A 100 2.461 0.248 1.177 1.00 0.00 H new ATOM 0 HD2 HIS A 100 2.122 3.396 3.947 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.086 1.173 0.993 1.00 0.00 H new ATOM 1495 N PHE A 101 5.525 4.111 3.308 1.00 0.00 N ATOM 1496 CA PHE A 101 6.395 5.103 3.971 1.00 0.00 C ATOM 1497 C PHE A 101 5.667 5.745 5.151 1.00 0.00 C ATOM 1498 O PHE A 101 4.517 6.121 5.056 1.00 0.00 O ATOM 1499 CB PHE A 101 6.751 6.171 2.955 1.00 0.00 C ATOM 1500 CG PHE A 101 8.234 6.130 2.692 1.00 0.00 C ATOM 1501 CD1 PHE A 101 9.136 6.354 3.736 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.703 5.856 1.403 1.00 0.00 C ATOM 1503 CE1 PHE A 101 10.513 6.305 3.491 1.00 0.00 C ATOM 1504 CE2 PHE A 101 10.080 5.809 1.157 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.986 6.033 2.201 1.00 0.00 C ATOM 0 H PHE A 101 4.524 4.300 3.360 1.00 0.00 H new ATOM 0 HA PHE A 101 7.294 4.613 4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.201 6.006 2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.463 7.154 3.327 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.771 6.565 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 101 8.004 5.681 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.211 6.477 4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 101 10.444 5.600 0.162 1.00 0.00 H new ATOM 0 HZ PHE A 101 12.049 5.996 2.012 1.00 0.00 H new ATOM 1515 N ARG A 102 6.338 5.886 6.260 1.00 0.00 N ATOM 1516 CA ARG A 102 5.694 6.517 7.444 1.00 0.00 C ATOM 1517 C ARG A 102 6.499 7.752 7.852 1.00 0.00 C ATOM 1518 O ARG A 102 7.588 7.651 8.382 1.00 0.00 O ATOM 1519 CB ARG A 102 5.655 5.520 8.603 1.00 0.00 C ATOM 1520 CG ARG A 102 4.215 5.377 9.105 1.00 0.00 C ATOM 1521 CD ARG A 102 4.187 5.516 10.628 1.00 0.00 C ATOM 1522 NE ARG A 102 3.000 6.322 11.031 1.00 0.00 N ATOM 1523 CZ ARG A 102 2.307 5.986 12.084 1.00 0.00 C ATOM 1524 NH1 ARG A 102 2.916 5.592 13.169 1.00 0.00 N ATOM 1525 NH2 ARG A 102 1.003 6.046 12.054 1.00 0.00 N ATOM 0 H ARG A 102 7.305 5.591 6.397 1.00 0.00 H new ATOM 0 HA ARG A 102 4.674 6.810 7.194 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.036 4.552 8.277 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.301 5.861 9.412 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.583 6.138 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.811 4.408 8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.146 4.531 11.093 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.101 5.996 10.977 1.00 0.00 H new ATOM 0 HE ARG A 102 2.729 7.138 10.482 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.935 5.547 13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.373 5.330 13.992 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.526 6.356 11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.461 5.783 12.877 1.00 0.00 H new ATOM 1539 N PHE A 103 5.970 8.917 7.606 1.00 0.00 N ATOM 1540 CA PHE A 103 6.695 10.168 7.970 1.00 0.00 C ATOM 1541 C PHE A 103 6.325 10.572 9.400 1.00 0.00 C ATOM 1542 O PHE A 103 5.374 10.078 9.969 1.00 0.00 O ATOM 1543 CB PHE A 103 6.279 11.288 7.013 1.00 0.00 C ATOM 1544 CG PHE A 103 7.419 11.631 6.085 1.00 0.00 C ATOM 1545 CD1 PHE A 103 8.582 12.224 6.590 1.00 0.00 C ATOM 1546 CD2 PHE A 103 7.309 11.362 4.715 1.00 0.00 C ATOM 1547 CE1 PHE A 103 9.634 12.549 5.725 1.00 0.00 C ATOM 1548 CE2 PHE A 103 8.360 11.687 3.850 1.00 0.00 C ATOM 1549 CZ PHE A 103 9.523 12.281 4.355 1.00 0.00 C ATOM 0 H PHE A 103 5.061 9.059 7.166 1.00 0.00 H new ATOM 0 HA PHE A 103 7.770 10.000 7.901 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.410 10.977 6.434 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.984 12.171 7.581 1.00 0.00 H new ATOM 0 HD1 PHE A 103 8.668 12.431 7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.412 10.903 4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 103 10.531 13.007 6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.274 11.480 2.794 1.00 0.00 H new ATOM 0 HZ PHE A 103 10.334 12.532 3.688 1.00 0.00 H new ATOM 1559 N ASN A 104 7.067 11.477 9.978 1.00 0.00 N ATOM 1560 CA ASN A 104 6.755 11.923 11.366 1.00 0.00 C ATOM 1561 C ASN A 104 6.368 13.404 11.343 1.00 0.00 C ATOM 1562 O ASN A 104 5.968 13.968 12.341 1.00 0.00 O ATOM 1563 CB ASN A 104 7.986 11.734 12.254 1.00 0.00 C ATOM 1564 CG ASN A 104 9.178 12.471 11.641 1.00 0.00 C ATOM 1565 OD1 ASN A 104 9.590 13.500 12.138 1.00 0.00 O ATOM 1566 ND2 ASN A 104 9.753 11.986 10.575 1.00 0.00 N ATOM 0 H ASN A 104 7.876 11.927 9.549 1.00 0.00 H new ATOM 0 HA ASN A 104 5.929 11.332 11.762 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.786 12.114 13.256 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.214 10.673 12.356 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.548 12.471 10.159 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.407 11.122 10.157 1.00 0.00 H new ATOM 1573 N GLY A 105 6.486 14.038 10.207 1.00 0.00 N ATOM 1574 CA GLY A 105 6.129 15.480 10.111 1.00 0.00 C ATOM 1575 C GLY A 105 6.427 15.978 8.695 1.00 0.00 C ATOM 1576 O GLY A 105 5.544 16.413 7.982 1.00 0.00 O ATOM 0 H GLY A 105 6.816 13.616 9.339 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.074 15.622 10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.698 16.057 10.840 1.00 0.00 H new ATOM 1580 N ALA A 106 7.665 15.910 8.284 1.00 0.00 N ATOM 1581 CA ALA A 106 8.029 16.372 6.913 1.00 0.00 C ATOM 1582 C ALA A 106 9.535 16.628 6.847 1.00 0.00 C ATOM 1583 O ALA A 106 9.985 17.756 6.882 1.00 0.00 O ATOM 1584 CB ALA A 106 7.283 17.666 6.590 1.00 0.00 C ATOM 0 H ALA A 106 8.442 15.553 8.840 1.00 0.00 H new ATOM 0 HA ALA A 106 7.754 15.605 6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.551 18.000 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.209 17.488 6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.556 18.434 7.314 1.00 0.00 H new ATOM 1590 N GLY A 107 10.318 15.590 6.751 1.00 0.00 N ATOM 1591 CA GLY A 107 11.795 15.779 6.681 1.00 0.00 C ATOM 1592 C GLY A 107 12.494 14.418 6.685 1.00 0.00 C ATOM 1593 O GLY A 107 13.112 14.024 5.716 1.00 0.00 O ATOM 0 H GLY A 107 10.001 14.621 6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.058 16.330 5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 107 12.135 16.375 7.528 1.00 0.00 H new ATOM 1597 N LYS A 108 12.404 13.696 7.768 1.00 0.00 N ATOM 1598 CA LYS A 108 13.069 12.362 7.832 1.00 0.00 C ATOM 1599 C LYS A 108 12.011 11.259 7.792 1.00 0.00 C ATOM 1600 O LYS A 108 10.827 11.523 7.755 1.00 0.00 O ATOM 1601 CB LYS A 108 13.872 12.254 9.129 1.00 0.00 C ATOM 1602 CG LYS A 108 14.461 13.620 9.484 1.00 0.00 C ATOM 1603 CD LYS A 108 15.229 13.519 10.803 1.00 0.00 C ATOM 1604 CE LYS A 108 15.131 14.847 11.556 1.00 0.00 C ATOM 1605 NZ LYS A 108 15.654 15.868 10.606 1.00 0.00 N ATOM 0 H LYS A 108 11.900 13.971 8.611 1.00 0.00 H new ATOM 0 HA LYS A 108 13.739 12.250 6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 108 13.231 11.902 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.671 11.521 9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 108 15.126 13.959 8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 108 13.665 14.359 9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.821 12.713 11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.274 13.275 10.610 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.102 15.064 11.841 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.718 14.825 12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.969 16.706 11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 16.456 15.471 10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.902 16.141 9.941 1.00 0.00 H new ATOM 1619 N VAL A 109 12.431 10.023 7.802 1.00 0.00 N ATOM 1620 CA VAL A 109 11.449 8.903 7.766 1.00 0.00 C ATOM 1621 C VAL A 109 11.426 8.209 9.129 1.00 0.00 C ATOM 1622 O VAL A 109 12.395 8.224 9.860 1.00 0.00 O ATOM 1623 CB VAL A 109 11.864 7.900 6.687 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.828 6.779 6.602 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.953 8.614 5.337 1.00 0.00 C ATOM 0 H VAL A 109 13.411 9.741 7.834 1.00 0.00 H new ATOM 0 HA VAL A 109 10.456 9.291 7.538 1.00 0.00 H new ATOM 0 HB VAL A 109 12.835 7.476 6.941 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.126 6.066 5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 109 10.763 6.270 7.564 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.855 7.201 6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.249 7.901 4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.981 9.038 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.693 9.412 5.396 1.00 0.00 H new ATOM 1635 N VAL A 110 10.326 7.598 9.478 1.00 0.00 N ATOM 1636 CA VAL A 110 10.249 6.905 10.795 1.00 0.00 C ATOM 1637 C VAL A 110 9.858 5.443 10.581 1.00 0.00 C ATOM 1638 O VAL A 110 10.600 4.540 10.902 1.00 0.00 O ATOM 1639 CB VAL A 110 9.205 7.594 11.675 1.00 0.00 C ATOM 1640 CG1 VAL A 110 8.904 6.718 12.893 1.00 0.00 C ATOM 1641 CG2 VAL A 110 9.749 8.944 12.143 1.00 0.00 C ATOM 0 H VAL A 110 9.480 7.549 8.910 1.00 0.00 H new ATOM 0 HA VAL A 110 11.221 6.950 11.286 1.00 0.00 H new ATOM 0 HB VAL A 110 8.290 7.746 11.102 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.160 7.210 13.520 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.519 5.754 12.561 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.818 6.566 13.467 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.007 9.438 12.771 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.663 8.789 12.716 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.965 9.569 11.277 1.00 0.00 H new ATOM 1651 N SER A 111 8.698 5.198 10.044 1.00 0.00 N ATOM 1652 CA SER A 111 8.277 3.789 9.819 1.00 0.00 C ATOM 1653 C SER A 111 8.119 3.538 8.320 1.00 0.00 C ATOM 1654 O SER A 111 8.050 4.458 7.530 1.00 0.00 O ATOM 1655 CB SER A 111 6.943 3.536 10.524 1.00 0.00 C ATOM 1656 OG SER A 111 6.693 4.588 11.446 1.00 0.00 O ATOM 0 H SER A 111 8.026 5.908 9.752 1.00 0.00 H new ATOM 0 HA SER A 111 9.033 3.115 10.222 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.137 3.479 9.793 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.969 2.579 11.045 1.00 0.00 H new ATOM 0 HG SER A 111 6.164 4.246 12.197 1.00 0.00 H new ATOM 1662 N MET A 112 8.059 2.298 7.923 1.00 0.00 N ATOM 1663 CA MET A 112 7.904 1.986 6.475 1.00 0.00 C ATOM 1664 C MET A 112 7.216 0.631 6.316 1.00 0.00 C ATOM 1665 O MET A 112 7.519 -0.316 7.014 1.00 0.00 O ATOM 1666 CB MET A 112 9.281 1.940 5.812 1.00 0.00 C ATOM 1667 CG MET A 112 9.153 2.369 4.351 1.00 0.00 C ATOM 1668 SD MET A 112 10.802 2.537 3.623 1.00 0.00 S ATOM 1669 CE MET A 112 11.449 3.739 4.810 1.00 0.00 C ATOM 0 H MET A 112 8.111 1.487 8.539 1.00 0.00 H new ATOM 0 HA MET A 112 7.299 2.758 6.001 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.972 2.599 6.337 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.693 0.933 5.872 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.572 1.634 3.795 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.617 3.316 4.285 1.00 0.00 H new ATOM 0 HE1 MET A 112 12.033 4.493 4.283 1.00 0.00 H new ATOM 0 HE2 MET A 112 10.620 4.220 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 112 12.084 3.229 5.535 1.00 0.00 H new ATOM 1679 N ARG A 113 6.293 0.530 5.401 1.00 0.00 N ATOM 1680 CA ARG A 113 5.586 -0.766 5.197 1.00 0.00 C ATOM 1681 C ARG A 113 5.953 -1.336 3.826 1.00 0.00 C ATOM 1682 O ARG A 113 6.542 -0.666 3.003 1.00 0.00 O ATOM 1683 CB ARG A 113 4.075 -0.540 5.266 1.00 0.00 C ATOM 1684 CG ARG A 113 3.530 -1.116 6.574 1.00 0.00 C ATOM 1685 CD ARG A 113 2.790 -0.020 7.345 1.00 0.00 C ATOM 1686 NE ARG A 113 2.684 -0.406 8.780 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.543 -0.295 9.403 1.00 0.00 C ATOM 1688 NH1 ARG A 113 1.188 0.851 9.916 1.00 0.00 N ATOM 1689 NH2 ARG A 113 0.757 -1.330 9.514 1.00 0.00 N ATOM 0 H ARG A 113 5.997 1.288 4.786 1.00 0.00 H new ATOM 0 HA ARG A 113 5.884 -1.468 5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.853 0.525 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.587 -1.016 4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 113 2.856 -1.947 6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.347 -1.512 7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.321 0.927 7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.796 0.128 6.923 1.00 0.00 H new ATOM 0 HE ARG A 113 3.504 -0.757 9.276 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.803 1.661 9.830 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.296 0.937 10.403 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.034 -2.226 9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.135 -1.243 10.001 1.00 0.00 H new ATOM 1703 N ALA A 114 5.609 -2.568 3.572 1.00 0.00 N ATOM 1704 CA ALA A 114 5.935 -3.176 2.250 1.00 0.00 C ATOM 1705 C ALA A 114 4.879 -4.227 1.907 1.00 0.00 C ATOM 1706 O ALA A 114 4.566 -5.086 2.705 1.00 0.00 O ATOM 1707 CB ALA A 114 7.310 -3.841 2.314 1.00 0.00 C ATOM 0 H ALA A 114 5.116 -3.181 4.222 1.00 0.00 H new ATOM 0 HA ALA A 114 5.946 -2.400 1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.545 -4.284 1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.064 -3.095 2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.303 -4.619 3.077 1.00 0.00 H new ATOM 1713 N LEU A 115 4.326 -4.169 0.726 1.00 0.00 N ATOM 1714 CA LEU A 115 3.293 -5.173 0.350 1.00 0.00 C ATOM 1715 C LEU A 115 3.614 -5.769 -1.020 1.00 0.00 C ATOM 1716 O LEU A 115 4.068 -5.089 -1.916 1.00 0.00 O ATOM 1717 CB LEU A 115 1.919 -4.513 0.299 1.00 0.00 C ATOM 1718 CG LEU A 115 0.845 -5.578 0.516 1.00 0.00 C ATOM 1719 CD1 LEU A 115 -0.146 -5.098 1.576 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.107 -5.829 -0.801 1.00 0.00 C ATOM 0 H LEU A 115 4.543 -3.475 0.011 1.00 0.00 H new ATOM 0 HA LEU A 115 3.290 -5.965 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.844 -3.741 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.773 -4.022 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 115 1.312 -6.503 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.911 -5.859 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.382 -4.920 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.616 -4.173 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.660 -6.589 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.360 -4.904 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.815 -6.174 -1.555 1.00 0.00 H new ATOM 1732 N PHE A 116 3.362 -7.038 -1.175 1.00 0.00 N ATOM 1733 CA PHE A 116 3.624 -7.728 -2.472 1.00 0.00 C ATOM 1734 C PHE A 116 3.553 -9.233 -2.241 1.00 0.00 C ATOM 1735 O PHE A 116 3.017 -9.691 -1.254 1.00 0.00 O ATOM 1736 CB PHE A 116 5.014 -7.374 -3.006 1.00 0.00 C ATOM 1737 CG PHE A 116 6.064 -7.744 -1.987 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.446 -6.819 -1.011 1.00 0.00 C ATOM 1739 CD2 PHE A 116 6.655 -9.013 -2.020 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.419 -7.161 -0.065 1.00 0.00 C ATOM 1741 CE2 PHE A 116 7.629 -9.356 -1.074 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.011 -8.430 -0.096 1.00 0.00 C ATOM 0 H PHE A 116 2.978 -7.638 -0.445 1.00 0.00 H new ATOM 0 HA PHE A 116 2.879 -7.409 -3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 116 5.200 -7.903 -3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.068 -6.308 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.990 -5.840 -0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.360 -9.727 -2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.713 -6.446 0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.085 -10.335 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.762 -8.694 0.634 1.00 0.00 H new ATOM 1752 N GLY A 117 4.092 -10.009 -3.135 1.00 0.00 N ATOM 1753 CA GLY A 117 4.049 -11.486 -2.942 1.00 0.00 C ATOM 1754 C GLY A 117 4.684 -12.194 -4.139 1.00 0.00 C ATOM 1755 O GLY A 117 5.114 -11.569 -5.087 1.00 0.00 O ATOM 0 H GLY A 117 4.557 -9.691 -3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.578 -11.756 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.017 -11.814 -2.822 1.00 0.00 H new ATOM 1759 N GLU A 118 4.743 -13.499 -4.107 1.00 0.00 N ATOM 1760 CA GLU A 118 5.348 -14.245 -5.246 1.00 0.00 C ATOM 1761 C GLU A 118 4.729 -13.757 -6.553 1.00 0.00 C ATOM 1762 O GLU A 118 5.299 -13.895 -7.618 1.00 0.00 O ATOM 1763 CB GLU A 118 5.087 -15.743 -5.082 1.00 0.00 C ATOM 1764 CG GLU A 118 5.879 -16.515 -6.138 1.00 0.00 C ATOM 1765 CD GLU A 118 5.239 -17.887 -6.354 1.00 0.00 C ATOM 1766 OE1 GLU A 118 4.116 -17.926 -6.829 1.00 0.00 O ATOM 1767 OE2 GLU A 118 5.882 -18.875 -6.040 1.00 0.00 O ATOM 0 H GLU A 118 4.399 -14.079 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 118 6.424 -14.071 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.379 -16.067 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.022 -15.951 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.895 -15.958 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.915 -16.631 -5.818 1.00 0.00 H new ATOM 1774 N LYS A 119 3.569 -13.179 -6.473 1.00 0.00 N ATOM 1775 CA LYS A 119 2.894 -12.662 -7.683 1.00 0.00 C ATOM 1776 C LYS A 119 3.606 -11.397 -8.140 1.00 0.00 C ATOM 1777 O LYS A 119 3.523 -10.988 -9.280 1.00 0.00 O ATOM 1778 CB LYS A 119 1.465 -12.326 -7.303 1.00 0.00 C ATOM 1779 CG LYS A 119 0.501 -12.865 -8.361 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.893 -12.281 -8.130 1.00 0.00 C ATOM 1781 CE LYS A 119 -1.460 -12.815 -6.812 1.00 0.00 C ATOM 1782 NZ LYS A 119 -2.710 -13.530 -7.193 1.00 0.00 N ATOM 0 H LYS A 119 3.053 -13.042 -5.604 1.00 0.00 H new ATOM 0 HA LYS A 119 2.913 -13.398 -8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.228 -12.757 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.349 -11.246 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.856 -12.603 -9.358 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.463 -13.953 -8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.842 -11.193 -8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.552 -12.548 -8.956 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.755 -13.486 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.666 -12.004 -6.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.157 -13.925 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.365 -12.864 -7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.482 -14.301 -7.853 1.00 0.00 H new ATOM 1796 N ASN A 120 4.297 -10.778 -7.237 1.00 0.00 N ATOM 1797 CA ASN A 120 5.027 -9.523 -7.572 1.00 0.00 C ATOM 1798 C ASN A 120 6.430 -9.868 -8.082 1.00 0.00 C ATOM 1799 O ASN A 120 7.177 -9.007 -8.492 1.00 0.00 O ATOM 1800 CB ASN A 120 5.115 -8.640 -6.314 1.00 0.00 C ATOM 1801 CG ASN A 120 6.447 -8.858 -5.583 1.00 0.00 C ATOM 1802 OD1 ASN A 120 6.600 -9.807 -4.842 1.00 0.00 O ATOM 1803 ND2 ASN A 120 7.423 -8.011 -5.764 1.00 0.00 N ATOM 0 H ASN A 120 4.392 -11.086 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 120 4.495 -8.979 -8.353 1.00 0.00 H new ATOM 0 HB2 ASN A 120 5.017 -7.591 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.286 -8.870 -5.644 1.00 0.00 H new ATOM 0 HD21 ASN A 120 8.312 -8.147 -5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 120 7.297 -7.213 -6.386 1.00 0.00 H new ATOM 1810 N ILE A 121 6.794 -11.117 -8.060 1.00 0.00 N ATOM 1811 CA ILE A 121 8.145 -11.501 -8.544 1.00 0.00 C ATOM 1812 C ILE A 121 8.040 -11.846 -10.033 1.00 0.00 C ATOM 1813 O ILE A 121 7.079 -11.485 -10.684 1.00 0.00 O ATOM 1814 CB ILE A 121 8.652 -12.709 -7.745 1.00 0.00 C ATOM 1815 CG1 ILE A 121 8.053 -12.675 -6.337 1.00 0.00 C ATOM 1816 CG2 ILE A 121 10.180 -12.660 -7.628 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.467 -11.382 -5.631 1.00 0.00 C ATOM 0 H ILE A 121 6.215 -11.888 -7.728 1.00 0.00 H new ATOM 0 HA ILE A 121 8.850 -10.681 -8.408 1.00 0.00 H new ATOM 0 HB ILE A 121 8.354 -13.622 -8.261 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.966 -12.739 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.394 -13.538 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.529 -13.522 -7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.622 -12.679 -8.624 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.477 -11.744 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE A 121 8.039 -11.361 -4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.554 -11.337 -5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.104 -10.525 -6.199 1.00 0.00 H new ATOM 1829 N HIS A 122 9.006 -12.531 -10.583 1.00 0.00 N ATOM 1830 CA HIS A 122 8.933 -12.891 -12.029 1.00 0.00 C ATOM 1831 C HIS A 122 9.717 -14.180 -12.277 1.00 0.00 C ATOM 1832 O HIS A 122 10.127 -14.857 -11.354 1.00 0.00 O ATOM 1833 CB HIS A 122 9.522 -11.769 -12.877 1.00 0.00 C ATOM 1834 CG HIS A 122 8.576 -11.439 -13.998 1.00 0.00 C ATOM 1835 ND1 HIS A 122 8.904 -11.650 -15.327 1.00 0.00 N ATOM 1836 CD2 HIS A 122 7.309 -10.911 -14.003 1.00 0.00 C ATOM 1837 CE1 HIS A 122 7.855 -11.255 -16.072 1.00 0.00 C ATOM 1838 NE2 HIS A 122 6.855 -10.796 -15.314 1.00 0.00 N ATOM 0 H HIS A 122 9.841 -12.856 -10.095 1.00 0.00 H new ATOM 0 HA HIS A 122 7.889 -13.039 -12.305 1.00 0.00 H new ATOM 0 HB2 HIS A 122 9.696 -10.886 -12.262 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.489 -12.072 -13.280 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.749 -10.628 -13.124 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.825 -11.303 -17.151 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.953 -10.438 -15.628 1.00 0.00 H new ATOM 1846 N ALA A 123 9.934 -14.522 -13.517 1.00 0.00 N ATOM 1847 CA ALA A 123 10.698 -15.763 -13.827 1.00 0.00 C ATOM 1848 C ALA A 123 11.331 -15.641 -15.214 1.00 0.00 C ATOM 1849 O ALA A 123 11.234 -14.620 -15.865 1.00 0.00 O ATOM 1850 CB ALA A 123 9.753 -16.965 -13.798 1.00 0.00 C ATOM 0 H ALA A 123 9.615 -13.995 -14.330 1.00 0.00 H new ATOM 0 HA ALA A 123 11.482 -15.902 -13.083 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.312 -17.873 -14.025 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.306 -17.052 -12.808 1.00 0.00 H new ATOM 0 HB3 ALA A 123 8.967 -16.828 -14.541 1.00 0.00 H new ATOM 1856 N GLY A 124 11.977 -16.679 -15.673 1.00 0.00 N ATOM 1857 CA GLY A 124 12.615 -16.627 -17.019 1.00 0.00 C ATOM 1858 C GLY A 124 13.584 -17.801 -17.169 1.00 0.00 C ATOM 1859 O GLY A 124 13.682 -18.650 -16.306 1.00 0.00 O ATOM 0 H GLY A 124 12.090 -17.561 -15.173 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.852 -16.669 -17.797 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.147 -15.684 -17.145 1.00 0.00 H new ATOM 1863 N ALA A 125 14.301 -17.856 -18.258 1.00 0.00 N ATOM 1864 CA ALA A 125 15.262 -18.977 -18.460 1.00 0.00 C ATOM 1865 C ALA A 125 16.692 -18.452 -18.335 1.00 0.00 C ATOM 1866 O ALA A 125 16.851 -17.327 -17.889 1.00 0.00 O ATOM 1867 CB ALA A 125 15.062 -19.577 -19.854 1.00 0.00 C ATOM 1868 OXT ALA A 125 17.605 -19.181 -18.687 1.00 0.00 O ATOM 0 H ALA A 125 14.263 -17.174 -19.016 1.00 0.00 H new ATOM 0 HA ALA A 125 15.088 -19.743 -17.705 1.00 0.00 H new ATOM 0 HB1 ALA A 125 15.765 -20.397 -20.002 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.043 -19.952 -19.946 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.236 -18.810 -20.609 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 0.600 -16.986 4.163 1.00 0.00 N ATOM 1876 CA MET B 201 0.557 -18.406 3.711 1.00 0.00 C ATOM 1877 C MET B 201 -0.787 -18.706 3.042 1.00 0.00 C ATOM 1878 O MET B 201 -1.656 -17.861 2.965 1.00 0.00 O ATOM 1879 CB MET B 201 0.717 -19.235 4.986 1.00 0.00 C ATOM 1880 CG MET B 201 2.203 -19.483 5.252 1.00 0.00 C ATOM 1881 SD MET B 201 2.567 -21.244 5.050 1.00 0.00 S ATOM 1882 CE MET B 201 3.013 -21.583 6.771 1.00 0.00 C ATOM 0 HA MET B 201 1.334 -18.630 2.980 1.00 0.00 H new ATOM 0 HB2 MET B 201 0.268 -18.712 5.831 1.00 0.00 H new ATOM 0 HB3 MET B 201 0.192 -20.185 4.883 1.00 0.00 H new ATOM 0 HG2 MET B 201 2.810 -18.894 4.564 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.461 -19.161 6.261 1.00 0.00 H new ATOM 0 HE1 MET B 201 3.279 -22.635 6.878 1.00 0.00 H new ATOM 0 HE2 MET B 201 3.863 -20.963 7.055 1.00 0.00 H new ATOM 0 HE3 MET B 201 2.166 -21.356 7.418 1.00 0.00 H new ATOM 1894 N ASN B 202 -0.964 -19.906 2.557 1.00 0.00 N ATOM 1895 CA ASN B 202 -2.250 -20.264 1.897 1.00 0.00 C ATOM 1896 C ASN B 202 -2.291 -19.667 0.488 1.00 0.00 C ATOM 1897 O ASN B 202 -1.383 -18.979 0.067 1.00 0.00 O ATOM 1898 CB ASN B 202 -3.417 -19.712 2.719 1.00 0.00 C ATOM 1899 CG ASN B 202 -4.588 -20.696 2.670 1.00 0.00 C ATOM 1900 OD1 ASN B 202 -4.585 -21.697 3.358 1.00 0.00 O ATOM 1901 ND2 ASN B 202 -5.596 -20.451 1.878 1.00 0.00 N ATOM 0 H ASN B 202 -0.271 -20.654 2.590 1.00 0.00 H new ATOM 0 HA ASN B 202 -2.331 -21.349 1.831 1.00 0.00 H new ATOM 0 HB2 ASN B 202 -3.105 -19.553 3.751 1.00 0.00 H new ATOM 0 HB3 ASN B 202 -3.726 -18.743 2.326 1.00 0.00 H new ATOM 0 HD21 ASN B 202 -6.382 -21.100 1.837 1.00 0.00 H new ATOM 0 HD22 ASN B 202 -5.598 -19.610 1.300 1.00 0.00 H new ATOM 1908 N THR B 203 -3.341 -19.927 -0.241 1.00 0.00 N ATOM 1909 CA THR B 203 -3.452 -19.382 -1.621 1.00 0.00 C ATOM 1910 C THR B 203 -3.964 -17.944 -1.568 1.00 0.00 C ATOM 1911 O THR B 203 -4.977 -17.670 -0.957 1.00 0.00 O ATOM 1912 CB THR B 203 -4.427 -20.237 -2.422 1.00 0.00 C ATOM 1913 OG1 THR B 203 -4.361 -21.581 -1.968 1.00 0.00 O ATOM 1914 CG2 THR B 203 -4.067 -20.177 -3.907 1.00 0.00 C ATOM 0 H THR B 203 -4.131 -20.497 0.063 1.00 0.00 H new ATOM 0 HA THR B 203 -2.471 -19.398 -2.097 1.00 0.00 H new ATOM 0 HB THR B 203 -5.439 -19.857 -2.284 1.00 0.00 H new ATOM 0 HG1 THR B 203 -4.989 -22.131 -2.481 1.00 0.00 H new ATOM 0 HG21 THR B 203 -4.766 -20.790 -4.476 1.00 0.00 H new ATOM 0 HG22 THR B 203 -4.123 -19.145 -4.254 1.00 0.00 H new ATOM 0 HG23 THR B 203 -3.054 -20.554 -4.051 1.00 0.00 H new ATOM 1922 N PRO B 204 -3.252 -17.072 -2.232 1.00 0.00 N ATOM 1923 CA PRO B 204 -3.658 -15.650 -2.276 1.00 0.00 C ATOM 1924 C PRO B 204 -4.927 -15.517 -3.115 1.00 0.00 C ATOM 1925 O PRO B 204 -5.532 -14.465 -3.188 1.00 0.00 O ATOM 1926 CB PRO B 204 -2.471 -14.957 -2.943 1.00 0.00 C ATOM 1927 CG PRO B 204 -1.801 -16.028 -3.739 1.00 0.00 C ATOM 1928 CD PRO B 204 -2.026 -17.320 -2.998 1.00 0.00 C ATOM 0 HA PRO B 204 -3.883 -15.221 -1.300 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -2.800 -14.137 -3.581 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -1.794 -14.533 -2.202 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -2.217 -16.081 -4.745 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -0.736 -15.823 -3.845 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -2.145 -18.159 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -1.187 -17.558 -2.345 1.00 0.00 H new ATOM 1936 N GLU B 205 -5.341 -16.587 -3.743 1.00 0.00 N ATOM 1937 CA GLU B 205 -6.580 -16.530 -4.567 1.00 0.00 C ATOM 1938 C GLU B 205 -7.760 -16.178 -3.663 1.00 0.00 C ATOM 1939 O GLU B 205 -8.570 -15.331 -3.982 1.00 0.00 O ATOM 1940 CB GLU B 205 -6.826 -17.891 -5.222 1.00 0.00 C ATOM 1941 CG GLU B 205 -7.446 -17.687 -6.606 1.00 0.00 C ATOM 1942 CD GLU B 205 -8.649 -18.619 -6.769 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -8.686 -19.630 -6.090 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -9.512 -18.303 -7.572 1.00 0.00 O ATOM 0 H GLU B 205 -4.875 -17.494 -3.720 1.00 0.00 H new ATOM 0 HA GLU B 205 -6.470 -15.774 -5.345 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -5.888 -18.439 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -7.489 -18.491 -4.600 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -7.757 -16.649 -6.727 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -6.707 -17.891 -7.381 1.00 0.00 H new ATOM 1951 N HIS B 206 -7.856 -16.816 -2.527 1.00 0.00 N ATOM 1952 CA HIS B 206 -8.976 -16.512 -1.594 1.00 0.00 C ATOM 1953 C HIS B 206 -8.843 -15.067 -1.115 1.00 0.00 C ATOM 1954 O HIS B 206 -9.806 -14.328 -1.060 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.915 -17.457 -0.392 1.00 0.00 C ATOM 1956 CG HIS B 206 -9.365 -18.830 -0.808 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -9.562 -19.172 -2.137 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -9.662 -19.958 -0.083 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -9.959 -20.457 -2.171 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -10.037 -20.984 -0.945 1.00 0.00 N ATOM 0 H HIS B 206 -7.207 -17.534 -2.206 1.00 0.00 H new ATOM 0 HA HIS B 206 -9.929 -16.646 -2.106 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -7.899 -17.499 -0.001 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -9.550 -17.083 0.411 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -9.612 -20.037 0.993 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -10.187 -20.997 -3.078 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -10.312 -21.934 -0.695 1.00 0.00 H new ATOM 1968 N MET B 207 -7.652 -14.655 -0.775 1.00 0.00 N ATOM 1969 CA MET B 207 -7.445 -13.268 -0.311 1.00 0.00 C ATOM 1970 C MET B 207 -7.986 -12.300 -1.365 1.00 0.00 C ATOM 1971 O MET B 207 -8.348 -11.179 -1.067 1.00 0.00 O ATOM 1972 CB MET B 207 -5.949 -13.046 -0.123 1.00 0.00 C ATOM 1973 CG MET B 207 -5.411 -14.027 0.920 1.00 0.00 C ATOM 1974 SD MET B 207 -3.611 -13.871 1.023 1.00 0.00 S ATOM 1975 CE MET B 207 -3.226 -15.639 0.999 1.00 0.00 C ATOM 0 H MET B 207 -6.811 -15.231 -0.802 1.00 0.00 H new ATOM 0 HA MET B 207 -7.967 -13.096 0.630 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.429 -13.186 -1.071 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.761 -12.021 0.196 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.861 -13.824 1.892 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.683 -15.047 0.650 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.842 -15.941 1.973 1.00 0.00 H new ATOM 0 HE2 MET B 207 -4.130 -16.205 0.774 1.00 0.00 H new ATOM 0 HE3 MET B 207 -2.474 -15.837 0.235 1.00 0.00 H new ATOM 1985 N THR B 208 -8.050 -12.731 -2.596 1.00 0.00 N ATOM 1986 CA THR B 208 -8.574 -11.846 -3.671 1.00 0.00 C ATOM 1987 C THR B 208 -10.088 -11.711 -3.510 1.00 0.00 C ATOM 1988 O THR B 208 -10.645 -10.640 -3.650 1.00 0.00 O ATOM 1989 CB THR B 208 -8.255 -12.456 -5.039 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.867 -12.311 -5.309 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.065 -11.741 -6.123 1.00 0.00 C ATOM 0 H THR B 208 -7.761 -13.660 -2.902 1.00 0.00 H new ATOM 0 HA THR B 208 -8.107 -10.864 -3.600 1.00 0.00 H new ATOM 0 HB THR B 208 -8.516 -13.514 -5.034 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.355 -12.900 -4.716 1.00 0.00 H new ATOM 0 HG21 THR B 208 -8.836 -12.177 -7.095 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.129 -11.854 -5.916 1.00 0.00 H new ATOM 0 HG23 THR B 208 -8.807 -10.682 -6.131 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.758 -12.790 -3.208 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.234 -12.719 -3.029 1.00 0.00 C ATOM 2001 C ALA B 209 -12.558 -11.576 -2.069 1.00 0.00 C ATOM 2002 O ALA B 209 -13.489 -10.821 -2.274 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.746 -14.039 -2.449 1.00 0.00 C ATOM 0 H ALA B 209 -10.347 -13.715 -3.078 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.716 -12.543 -3.991 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.827 -13.984 -2.319 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.503 -14.854 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.273 -14.220 -1.484 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.787 -11.436 -1.027 1.00 0.00 N ATOM 2010 CA VAL B 210 -12.036 -10.335 -0.057 1.00 0.00 C ATOM 2011 C VAL B 210 -12.056 -9.005 -0.821 1.00 0.00 C ATOM 2012 O VAL B 210 -12.907 -8.166 -0.608 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.922 -10.351 1.016 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.273 -8.967 1.169 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.522 -10.771 2.361 1.00 0.00 C ATOM 0 H VAL B 210 -10.994 -12.038 -0.805 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.996 -10.463 0.444 1.00 0.00 H new ATOM 0 HB VAL B 210 -10.156 -11.059 0.700 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.494 -9.012 1.931 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -9.834 -8.664 0.219 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.030 -8.241 1.467 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.740 -10.784 3.120 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.298 -10.062 2.651 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.956 -11.767 2.271 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.119 -8.811 -1.710 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.072 -7.540 -2.490 1.00 0.00 C ATOM 2027 C VAL B 211 -12.212 -7.527 -3.514 1.00 0.00 C ATOM 2028 O VAL B 211 -12.869 -6.524 -3.713 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.723 -7.447 -3.214 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.825 -6.472 -4.390 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.655 -6.948 -2.237 1.00 0.00 C ATOM 0 H VAL B 211 -10.382 -9.480 -1.930 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.185 -6.689 -1.819 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.451 -8.434 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -8.862 -6.413 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.583 -6.824 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -10.102 -5.485 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.695 -6.881 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.936 -5.963 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.572 -7.644 -1.402 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.454 -8.632 -4.156 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.548 -8.692 -5.156 1.00 0.00 C ATOM 2043 C GLN B 212 -14.850 -8.363 -4.456 1.00 0.00 C ATOM 2044 O GLN B 212 -15.405 -7.290 -4.589 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.630 -10.113 -5.710 1.00 0.00 C ATOM 2046 CG GLN B 212 -14.885 -10.257 -6.564 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.277 -11.732 -6.654 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -14.504 -12.601 -6.299 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -16.452 -12.056 -7.120 1.00 0.00 N ATOM 0 H GLN B 212 -11.936 -9.502 -4.029 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.364 -7.987 -5.967 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.745 -10.333 -6.306 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.650 -10.833 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.701 -9.679 -6.130 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.706 -9.856 -7.562 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -17.101 -11.328 -7.418 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -16.721 -13.038 -7.186 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.321 -9.293 -3.695 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.578 -9.089 -2.942 1.00 0.00 C ATOM 2060 C ARG B 213 -16.558 -7.695 -2.329 1.00 0.00 C ATOM 2061 O ARG B 213 -17.516 -6.950 -2.393 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.647 -10.130 -1.834 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.751 -11.135 -2.158 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.295 -11.738 -0.862 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.571 -12.454 -1.145 1.00 0.00 N ATOM 2066 CZ ARG B 213 -19.575 -13.753 -1.280 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -19.295 -14.515 -0.259 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -19.860 -14.288 -2.435 1.00 0.00 N ATOM 0 H ARG B 213 -14.882 -10.204 -3.558 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.442 -9.188 -3.599 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.689 -10.642 -1.739 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.847 -9.648 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.554 -10.643 -2.707 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.361 -11.923 -2.802 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.566 -12.427 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -18.462 -10.953 -0.125 1.00 0.00 H new ATOM 0 HE ARG B 213 -20.441 -11.929 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -19.073 -14.096 0.644 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -19.298 -15.530 -0.364 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -20.080 -13.692 -3.233 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -19.863 -15.303 -2.540 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.454 -7.343 -1.742 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.320 -5.996 -1.120 1.00 0.00 C ATOM 2084 C TYR B 214 -15.768 -4.940 -2.134 1.00 0.00 C ATOM 2085 O TYR B 214 -16.495 -4.023 -1.810 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.850 -5.783 -0.727 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.508 -4.311 -0.679 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.308 -3.602 -1.868 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.378 -3.663 0.554 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.975 -2.242 -1.825 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -13.048 -2.304 0.599 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.845 -1.591 -0.593 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.513 -0.244 -0.551 1.00 0.00 O ATOM 0 H TYR B 214 -14.628 -7.936 -1.664 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.941 -5.914 -0.228 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.661 -6.235 0.247 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.202 -6.287 -1.444 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.410 -4.103 -2.819 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.532 -4.212 1.471 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.818 -1.695 -2.743 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.949 -1.804 1.551 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.621 -0.139 -0.158 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.339 -5.066 -3.359 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.742 -4.073 -4.392 1.00 0.00 C ATOM 2105 C VAL B 215 -17.075 -4.505 -5.017 1.00 0.00 C ATOM 2106 O VAL B 215 -17.931 -3.685 -5.284 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.628 -3.961 -5.442 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.199 -3.854 -6.862 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.794 -2.718 -5.144 1.00 0.00 C ATOM 0 H VAL B 215 -14.728 -5.813 -3.689 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.886 -3.089 -3.945 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.016 -4.861 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.381 -3.776 -7.578 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -15.792 -4.741 -7.083 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -15.830 -2.968 -6.935 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -12.999 -2.628 -5.884 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.431 -1.834 -5.186 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.356 -2.803 -4.149 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.274 -5.777 -5.234 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.572 -6.218 -5.815 1.00 0.00 C ATOM 2121 C ALA B 216 -19.682 -5.541 -5.016 1.00 0.00 C ATOM 2122 O ALA B 216 -20.682 -5.108 -5.553 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.705 -7.739 -5.703 1.00 0.00 C ATOM 0 H ALA B 216 -16.604 -6.520 -5.037 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.633 -5.947 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.657 -8.053 -6.130 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -17.889 -8.217 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.664 -8.032 -4.654 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.488 -5.421 -3.730 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.497 -4.741 -2.881 1.00 0.00 C ATOM 2131 C ALA B 217 -20.430 -3.245 -3.185 1.00 0.00 C ATOM 2132 O ALA B 217 -21.425 -2.550 -3.190 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.168 -4.982 -1.407 1.00 0.00 C ATOM 0 H ALA B 217 -18.668 -5.768 -3.232 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.496 -5.127 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.909 -4.483 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.182 -6.052 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.178 -4.583 -1.185 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.250 -2.758 -3.467 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.081 -1.327 -3.806 1.00 0.00 C ATOM 2141 C LEU B 218 -19.828 -1.058 -5.109 1.00 0.00 C ATOM 2142 O LEU B 218 -20.721 -0.236 -5.179 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.593 -1.062 -4.018 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.922 -0.705 -2.691 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.494 -1.265 -2.676 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.875 0.817 -2.538 1.00 0.00 C ATOM 0 H LEU B 218 -18.389 -3.304 -3.475 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.467 -0.686 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.118 -1.944 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.460 -0.248 -4.731 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.491 -1.136 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -15.014 -1.012 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.527 -2.349 -2.787 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.925 -0.833 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.397 1.073 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.305 1.248 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.889 1.216 -2.551 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.466 -1.769 -6.139 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.137 -1.602 -7.455 1.00 0.00 C ATOM 2160 C ASN B 219 -21.650 -1.669 -7.260 1.00 0.00 C ATOM 2161 O ASN B 219 -22.400 -0.908 -7.838 1.00 0.00 O ATOM 2162 CB ASN B 219 -19.696 -2.740 -8.376 1.00 0.00 C ATOM 2163 CG ASN B 219 -19.509 -2.211 -9.799 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.945 -1.122 -10.118 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -18.875 -2.941 -10.676 1.00 0.00 N ATOM 0 H ASN B 219 -18.723 -2.468 -6.123 1.00 0.00 H new ATOM 0 HA ASN B 219 -19.869 -0.641 -7.893 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -18.764 -3.173 -8.014 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -20.441 -3.536 -8.369 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -18.746 -2.597 -11.628 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -18.509 -3.855 -10.410 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.100 -2.584 -6.449 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.566 -2.717 -6.211 1.00 0.00 C ATOM 2174 C ALA B 220 -23.986 -1.827 -5.038 1.00 0.00 C ATOM 2175 O ALA B 220 -25.145 -1.762 -4.681 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.900 -4.176 -5.891 1.00 0.00 C ATOM 0 H ALA B 220 -21.516 -3.247 -5.939 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.105 -2.407 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.972 -4.274 -5.717 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.609 -4.808 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.357 -4.486 -4.998 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.056 -1.138 -4.436 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.406 -0.253 -3.291 1.00 0.00 C ATOM 2184 C GLY B 221 -24.086 -1.075 -2.196 1.00 0.00 C ATOM 2185 O GLY B 221 -25.113 -0.698 -1.669 1.00 0.00 O ATOM 0 H GLY B 221 -22.068 -1.150 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.507 0.222 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.069 0.545 -3.625 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.520 -2.198 -1.850 1.00 0.00 N ATOM 2190 CA ASP B 222 -24.134 -3.045 -0.789 1.00 0.00 C ATOM 2191 C ASP B 222 -23.221 -3.083 0.439 1.00 0.00 C ATOM 2192 O ASP B 222 -22.335 -3.907 0.538 1.00 0.00 O ATOM 2193 CB ASP B 222 -24.331 -4.458 -1.320 1.00 0.00 C ATOM 2194 CG ASP B 222 -24.871 -5.356 -0.205 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -26.050 -5.256 0.090 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -24.095 -6.128 0.335 1.00 0.00 O ATOM 0 H ASP B 222 -22.659 -2.566 -2.256 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.098 -2.623 -0.505 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -25.025 -4.448 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -23.385 -4.852 -1.692 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.433 -2.202 1.379 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.589 -2.190 2.594 1.00 0.00 C ATOM 2203 C LEU B 223 -22.761 -3.508 3.350 1.00 0.00 C ATOM 2204 O LEU B 223 -22.010 -3.823 4.251 1.00 0.00 O ATOM 2205 CB LEU B 223 -23.034 -1.036 3.478 1.00 0.00 C ATOM 2206 CG LEU B 223 -22.279 0.239 3.092 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.776 -0.032 2.986 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.800 0.747 1.749 1.00 0.00 C ATOM 0 H LEU B 223 -24.161 -1.488 1.351 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.541 -2.071 2.320 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -24.107 -0.879 3.373 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -22.848 -1.276 4.525 1.00 0.00 H new ATOM 0 HG LEU B 223 -22.443 0.990 3.865 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -20.259 0.887 2.711 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.401 -0.385 3.947 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.596 -0.791 2.225 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -22.265 1.655 1.471 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.643 -0.015 0.986 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -23.865 0.964 1.831 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.748 -4.281 2.989 1.00 0.00 N ATOM 2221 CA ASP B 224 -23.971 -5.577 3.685 1.00 0.00 C ATOM 2222 C ASP B 224 -22.813 -6.525 3.377 1.00 0.00 C ATOM 2223 O ASP B 224 -22.117 -6.977 4.263 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.284 -6.198 3.198 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.032 -6.804 4.387 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.688 -7.907 4.778 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -26.936 -6.155 4.885 1.00 0.00 O ATOM 0 H ASP B 224 -24.409 -4.070 2.242 1.00 0.00 H new ATOM 0 HA ASP B 224 -24.026 -5.408 4.760 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.900 -5.440 2.715 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.081 -6.967 2.452 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.595 -6.827 2.126 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.477 -7.743 1.771 1.00 0.00 C ATOM 2234 C GLY B 225 -20.163 -7.144 2.253 1.00 0.00 C ATOM 2235 O GLY B 225 -19.221 -7.842 2.568 1.00 0.00 O ATOM 0 H GLY B 225 -23.141 -6.480 1.338 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.633 -8.720 2.228 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.446 -7.896 0.692 1.00 0.00 H new ATOM 2239 N ILE B 226 -20.103 -5.850 2.325 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.863 -5.183 2.801 1.00 0.00 C ATOM 2241 C ILE B 226 -18.696 -5.478 4.289 1.00 0.00 C ATOM 2242 O ILE B 226 -17.747 -6.114 4.703 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.982 -3.681 2.572 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.241 -3.431 1.087 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.681 -2.992 2.991 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -19.179 -1.935 0.805 1.00 0.00 C ATOM 0 H ILE B 226 -20.864 -5.219 2.073 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.995 -5.554 2.256 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.803 -3.278 3.165 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.500 -3.956 0.484 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.218 -3.825 0.806 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.769 -1.918 2.826 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.492 -3.183 4.047 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.855 -3.384 2.398 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -19.364 -1.756 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.937 -1.421 1.397 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -18.192 -1.555 1.070 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.626 -5.048 5.098 1.00 0.00 N ATOM 2259 CA VAL B 227 -19.526 -5.338 6.548 1.00 0.00 C ATOM 2260 C VAL B 227 -19.472 -6.855 6.719 1.00 0.00 C ATOM 2261 O VAL B 227 -18.772 -7.375 7.564 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.753 -4.777 7.264 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -20.759 -5.256 8.711 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.703 -3.248 7.234 1.00 0.00 C ATOM 0 H VAL B 227 -20.446 -4.511 4.815 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.634 -4.879 6.973 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.657 -5.122 6.763 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -21.634 -4.856 9.223 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -20.791 -6.345 8.734 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -19.855 -4.910 9.213 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -21.578 -2.845 7.744 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.799 -2.904 7.736 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.696 -2.904 6.200 1.00 0.00 H new ATOM 2274 N ALA B 228 -20.193 -7.570 5.894 1.00 0.00 N ATOM 2275 CA ALA B 228 -20.169 -9.054 5.977 1.00 0.00 C ATOM 2276 C ALA B 228 -18.726 -9.507 5.774 1.00 0.00 C ATOM 2277 O ALA B 228 -18.137 -10.155 6.617 1.00 0.00 O ATOM 2278 CB ALA B 228 -21.054 -9.643 4.874 1.00 0.00 C ATOM 0 H ALA B 228 -20.797 -7.186 5.167 1.00 0.00 H new ATOM 0 HA ALA B 228 -20.543 -9.391 6.944 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -21.036 -10.731 4.935 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -22.077 -9.289 5.001 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.679 -9.328 3.900 1.00 0.00 H new ATOM 2284 N LEU B 229 -18.145 -9.139 4.666 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.732 -9.509 4.404 1.00 0.00 C ATOM 2286 C LEU B 229 -15.873 -8.970 5.546 1.00 0.00 C ATOM 2287 O LEU B 229 -14.843 -9.517 5.884 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.284 -8.875 3.087 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.242 -9.772 2.424 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -15.846 -11.154 2.179 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.816 -9.158 1.092 1.00 0.00 C ATOM 0 H LEU B 229 -18.593 -8.595 3.929 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.629 -10.592 4.337 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.140 -8.741 2.425 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.865 -7.886 3.270 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.373 -9.865 3.075 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.104 -11.797 1.705 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -16.151 -11.591 3.130 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.714 -11.061 1.527 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.072 -9.798 0.618 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.684 -9.066 0.439 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.387 -8.171 1.267 1.00 0.00 H new ATOM 2303 N PHE B 230 -16.303 -7.891 6.142 1.00 0.00 N ATOM 2304 CA PHE B 230 -15.550 -7.284 7.258 1.00 0.00 C ATOM 2305 C PHE B 230 -15.881 -8.017 8.560 1.00 0.00 C ATOM 2306 O PHE B 230 -17.031 -8.174 8.920 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.983 -5.826 7.369 1.00 0.00 C ATOM 2308 CG PHE B 230 -15.476 -5.032 6.182 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.575 -5.604 5.269 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -15.914 -3.715 5.995 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -14.118 -4.858 4.176 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -15.455 -2.971 4.901 1.00 0.00 C ATOM 2313 CZ PHE B 230 -14.557 -3.542 3.993 1.00 0.00 C ATOM 0 H PHE B 230 -17.162 -7.401 5.892 1.00 0.00 H new ATOM 0 HA PHE B 230 -14.477 -7.354 7.080 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -17.070 -5.766 7.417 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.599 -5.395 8.294 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -14.235 -6.619 5.410 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -16.607 -3.273 6.696 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -13.426 -5.299 3.473 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -15.795 -1.956 4.758 1.00 0.00 H new ATOM 0 HZ PHE B 230 -14.202 -2.967 3.150 1.00 0.00 H new ATOM 2323 N ALA B 231 -14.882 -8.465 9.270 1.00 0.00 N ATOM 2324 CA ALA B 231 -15.139 -9.185 10.551 1.00 0.00 C ATOM 2325 C ALA B 231 -16.182 -8.418 11.371 1.00 0.00 C ATOM 2326 O ALA B 231 -16.560 -7.313 11.034 1.00 0.00 O ATOM 2327 CB ALA B 231 -13.838 -9.285 11.347 1.00 0.00 C ATOM 0 H ALA B 231 -13.899 -8.364 9.019 1.00 0.00 H new ATOM 0 HA ALA B 231 -15.513 -10.186 10.336 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -14.024 -9.811 12.283 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -13.096 -9.832 10.765 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -13.465 -8.284 11.561 1.00 0.00 H new ATOM 2333 N ASP B 232 -16.650 -8.996 12.443 1.00 0.00 N ATOM 2334 CA ASP B 232 -17.669 -8.302 13.282 1.00 0.00 C ATOM 2335 C ASP B 232 -17.053 -7.060 13.918 1.00 0.00 C ATOM 2336 O ASP B 232 -17.737 -6.119 14.268 1.00 0.00 O ATOM 2337 CB ASP B 232 -18.149 -9.248 14.379 1.00 0.00 C ATOM 2338 CG ASP B 232 -19.632 -9.564 14.173 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -20.023 -9.759 13.034 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -20.350 -9.606 15.158 1.00 0.00 O ATOM 0 H ASP B 232 -16.371 -9.919 12.775 1.00 0.00 H new ATOM 0 HA ASP B 232 -18.512 -8.006 12.657 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -17.565 -10.168 14.361 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -17.996 -8.793 15.358 1.00 0.00 H new ATOM 2345 N ASP B 233 -15.765 -7.058 14.067 1.00 0.00 N ATOM 2346 CA ASP B 233 -15.081 -5.890 14.677 1.00 0.00 C ATOM 2347 C ASP B 233 -13.854 -5.521 13.841 1.00 0.00 C ATOM 2348 O ASP B 233 -12.790 -5.261 14.364 1.00 0.00 O ATOM 2349 CB ASP B 233 -14.644 -6.239 16.101 1.00 0.00 C ATOM 2350 CG ASP B 233 -13.661 -7.410 16.062 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -13.421 -7.921 14.981 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -13.163 -7.776 17.115 1.00 0.00 O ATOM 0 H ASP B 233 -15.149 -7.822 13.790 1.00 0.00 H new ATOM 0 HA ASP B 233 -15.767 -5.043 14.706 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -14.177 -5.374 16.571 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -15.513 -6.500 16.705 1.00 0.00 H new ATOM 2357 N ALA B 234 -13.994 -5.495 12.543 1.00 0.00 N ATOM 2358 CA ALA B 234 -12.834 -5.142 11.678 1.00 0.00 C ATOM 2359 C ALA B 234 -12.528 -3.652 11.820 1.00 0.00 C ATOM 2360 O ALA B 234 -13.061 -2.976 12.677 1.00 0.00 O ATOM 2361 CB ALA B 234 -13.169 -5.451 10.216 1.00 0.00 C ATOM 0 H ALA B 234 -14.860 -5.703 12.046 1.00 0.00 H new ATOM 0 HA ALA B 234 -11.966 -5.726 11.984 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -12.319 -5.192 9.585 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -13.389 -6.513 10.110 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -14.038 -4.868 9.911 1.00 0.00 H new ATOM 2367 N THR B 235 -11.673 -3.134 10.983 1.00 0.00 N ATOM 2368 CA THR B 235 -11.334 -1.688 11.066 1.00 0.00 C ATOM 2369 C THR B 235 -11.162 -1.127 9.655 1.00 0.00 C ATOM 2370 O THR B 235 -11.209 -1.846 8.677 1.00 0.00 O ATOM 2371 CB THR B 235 -10.030 -1.506 11.847 1.00 0.00 C ATOM 2372 OG1 THR B 235 -9.065 -2.440 11.382 1.00 0.00 O ATOM 2373 CG2 THR B 235 -10.288 -1.737 13.336 1.00 0.00 C ATOM 0 H THR B 235 -11.195 -3.651 10.245 1.00 0.00 H new ATOM 0 HA THR B 235 -12.137 -1.158 11.578 1.00 0.00 H new ATOM 0 HB THR B 235 -9.657 -0.493 11.698 1.00 0.00 H new ATOM 0 HG1 THR B 235 -8.165 -2.088 11.544 1.00 0.00 H new ATOM 0 HG21 THR B 235 -9.359 -1.607 13.891 1.00 0.00 H new ATOM 0 HG22 THR B 235 -11.027 -1.020 13.693 1.00 0.00 H new ATOM 0 HG23 THR B 235 -10.663 -2.749 13.488 1.00 0.00 H new ATOM 2381 N VAL B 236 -10.959 0.155 9.546 1.00 0.00 N ATOM 2382 CA VAL B 236 -10.778 0.775 8.205 1.00 0.00 C ATOM 2383 C VAL B 236 -10.058 2.110 8.379 1.00 0.00 C ATOM 2384 O VAL B 236 -10.611 3.053 8.899 1.00 0.00 O ATOM 2385 CB VAL B 236 -12.148 1.010 7.560 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.995 1.940 6.354 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -12.733 -0.327 7.097 1.00 0.00 C ATOM 0 H VAL B 236 -10.910 0.803 10.332 1.00 0.00 H new ATOM 0 HA VAL B 236 -10.192 0.116 7.565 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.816 1.467 8.290 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.970 2.106 5.897 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -11.580 2.894 6.680 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -11.325 1.483 5.625 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.707 -0.159 6.638 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -12.063 -0.784 6.369 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -12.845 -0.991 7.954 1.00 0.00 H new ATOM 2397 N GLU B 237 -8.829 2.198 7.949 1.00 0.00 N ATOM 2398 CA GLU B 237 -8.080 3.477 8.096 1.00 0.00 C ATOM 2399 C GLU B 237 -8.352 4.341 6.876 1.00 0.00 C ATOM 2400 O GLU B 237 -7.873 4.076 5.792 1.00 0.00 O ATOM 2401 CB GLU B 237 -6.582 3.181 8.203 1.00 0.00 C ATOM 2402 CG GLU B 237 -6.333 2.223 9.370 1.00 0.00 C ATOM 2403 CD GLU B 237 -4.892 2.379 9.859 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -4.005 1.862 9.201 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -4.700 3.012 10.884 1.00 0.00 O ATOM 0 H GLU B 237 -8.312 1.440 7.503 1.00 0.00 H new ATOM 0 HA GLU B 237 -8.401 4.000 8.996 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -6.220 2.741 7.274 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -6.027 4.107 8.354 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -7.029 2.434 10.182 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -6.512 1.195 9.055 1.00 0.00 H new ATOM 2412 N ASP B 238 -9.146 5.360 7.036 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.473 6.217 5.869 1.00 0.00 C ATOM 2414 C ASP B 238 -10.311 7.423 6.318 1.00 0.00 C ATOM 2415 O ASP B 238 -11.155 7.291 7.181 1.00 0.00 O ATOM 2416 CB ASP B 238 -10.275 5.368 4.888 1.00 0.00 C ATOM 2417 CG ASP B 238 -10.593 6.175 3.628 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -11.163 7.245 3.763 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -10.261 5.710 2.550 1.00 0.00 O ATOM 0 H ASP B 238 -9.579 5.634 7.918 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.561 6.590 5.403 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -9.710 4.474 4.623 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -11.200 5.033 5.357 1.00 0.00 H new ATOM 2424 N PRO B 239 -10.064 8.567 5.717 1.00 0.00 N ATOM 2425 CA PRO B 239 -9.021 8.704 4.659 1.00 0.00 C ATOM 2426 C PRO B 239 -7.615 8.628 5.265 1.00 0.00 C ATOM 2427 O PRO B 239 -7.440 8.271 6.413 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.276 10.095 4.084 1.00 0.00 C ATOM 2429 CG PRO B 239 -9.955 10.845 5.182 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.752 9.840 5.968 1.00 0.00 C ATOM 0 HA PRO B 239 -9.074 7.913 3.911 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.344 10.579 3.792 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -9.902 10.046 3.193 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.224 11.342 5.820 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.604 11.621 4.776 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -10.765 10.084 7.030 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.790 9.805 5.636 1.00 0.00 H new ATOM 2438 N VAL B 240 -6.612 8.961 4.498 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.221 8.906 5.028 1.00 0.00 C ATOM 2440 C VAL B 240 -5.068 9.932 6.152 1.00 0.00 C ATOM 2441 O VAL B 240 -5.667 10.989 6.127 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.234 9.226 3.904 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -4.087 8.006 2.991 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.755 10.411 3.086 1.00 0.00 C ATOM 0 H VAL B 240 -6.696 9.268 3.529 1.00 0.00 H new ATOM 0 HA VAL B 240 -5.016 7.908 5.415 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.265 9.479 4.335 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.384 8.234 2.190 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -3.716 7.161 3.570 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -5.057 7.754 2.562 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.051 10.638 2.285 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.724 10.158 2.656 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -4.861 11.281 3.733 1.00 0.00 H new ATOM 2454 N GLY B 241 -4.272 9.629 7.141 1.00 0.00 N ATOM 2455 CA GLY B 241 -4.085 10.589 8.266 1.00 0.00 C ATOM 2456 C GLY B 241 -5.451 10.964 8.847 1.00 0.00 C ATOM 2457 O GLY B 241 -5.657 12.067 9.313 1.00 0.00 O ATOM 0 H GLY B 241 -3.744 8.760 7.219 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -3.459 10.143 9.039 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -3.569 11.483 7.914 1.00 0.00 H new ATOM 2461 N SER B 242 -6.386 10.054 8.818 1.00 0.00 N ATOM 2462 CA SER B 242 -7.738 10.358 9.364 1.00 0.00 C ATOM 2463 C SER B 242 -8.062 9.388 10.503 1.00 0.00 C ATOM 2464 O SER B 242 -7.179 8.838 11.130 1.00 0.00 O ATOM 2465 CB SER B 242 -8.776 10.211 8.256 1.00 0.00 C ATOM 2466 OG SER B 242 -9.468 11.441 8.095 1.00 0.00 O ATOM 0 H SER B 242 -6.272 9.114 8.440 1.00 0.00 H new ATOM 0 HA SER B 242 -7.755 11.379 9.745 1.00 0.00 H new ATOM 0 HB2 SER B 242 -8.290 9.929 7.322 1.00 0.00 H new ATOM 0 HB3 SER B 242 -9.478 9.415 8.503 1.00 0.00 H new ATOM 0 HG SER B 242 -10.326 11.398 8.566 1.00 0.00 H new ATOM 2472 N GLU B 243 -9.321 9.178 10.782 1.00 0.00 N ATOM 2473 CA GLU B 243 -9.688 8.250 11.887 1.00 0.00 C ATOM 2474 C GLU B 243 -10.552 7.103 11.345 1.00 0.00 C ATOM 2475 O GLU B 243 -11.635 7.326 10.842 1.00 0.00 O ATOM 2476 CB GLU B 243 -10.473 9.019 12.952 1.00 0.00 C ATOM 2477 CG GLU B 243 -9.792 10.365 13.213 1.00 0.00 C ATOM 2478 CD GLU B 243 -10.594 11.154 14.250 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -11.545 11.811 13.859 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -10.244 11.087 15.416 1.00 0.00 O ATOM 0 H GLU B 243 -10.107 9.608 10.294 1.00 0.00 H new ATOM 0 HA GLU B 243 -8.780 7.835 12.324 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -11.499 9.177 12.620 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -10.522 8.439 13.873 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -8.774 10.206 13.570 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -9.719 10.933 12.286 1.00 0.00 H new ATOM 2487 N PRO B 244 -10.041 5.905 11.479 1.00 0.00 N ATOM 2488 CA PRO B 244 -10.767 4.693 11.014 1.00 0.00 C ATOM 2489 C PRO B 244 -12.060 4.473 11.806 1.00 0.00 C ATOM 2490 O PRO B 244 -12.498 5.318 12.561 1.00 0.00 O ATOM 2491 CB PRO B 244 -9.778 3.558 11.286 1.00 0.00 C ATOM 2492 CG PRO B 244 -8.890 4.091 12.359 1.00 0.00 C ATOM 2493 CD PRO B 244 -8.749 5.559 12.071 1.00 0.00 C ATOM 0 HA PRO B 244 -11.069 4.766 9.969 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -10.291 2.652 11.608 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -9.211 3.302 10.391 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -9.323 3.924 13.345 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -7.920 3.594 12.349 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -8.555 6.131 12.978 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -7.925 5.758 11.386 1.00 0.00 H new ATOM 2501 N ARG B 245 -12.662 3.326 11.636 1.00 0.00 N ATOM 2502 CA ARG B 245 -13.920 3.007 12.368 1.00 0.00 C ATOM 2503 C ARG B 245 -13.993 1.493 12.572 1.00 0.00 C ATOM 2504 O ARG B 245 -14.233 0.745 11.645 1.00 0.00 O ATOM 2505 CB ARG B 245 -15.130 3.473 11.555 1.00 0.00 C ATOM 2506 CG ARG B 245 -15.346 4.972 11.772 1.00 0.00 C ATOM 2507 CD ARG B 245 -16.821 5.235 12.087 1.00 0.00 C ATOM 2508 NE ARG B 245 -16.971 6.602 12.659 1.00 0.00 N ATOM 2509 CZ ARG B 245 -17.701 6.786 13.724 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -18.835 6.153 13.854 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -17.299 7.605 14.658 1.00 0.00 N ATOM 0 H ARG B 245 -12.331 2.589 11.014 1.00 0.00 H new ATOM 0 HA ARG B 245 -13.926 3.518 13.331 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -14.971 3.268 10.496 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -16.019 2.919 11.857 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -14.720 5.326 12.591 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -15.049 5.526 10.881 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -17.420 5.141 11.181 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -17.191 4.491 12.793 1.00 0.00 H new ATOM 0 HE ARG B 245 -16.503 7.394 12.218 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -19.150 5.515 13.123 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -19.407 6.296 14.687 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -16.414 8.101 14.555 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -17.870 7.749 15.491 1.00 0.00 H new ATOM 2525 N SER B 246 -13.768 1.033 13.769 1.00 0.00 N ATOM 2526 CA SER B 246 -13.804 -0.428 14.026 1.00 0.00 C ATOM 2527 C SER B 246 -15.225 -0.864 14.395 1.00 0.00 C ATOM 2528 O SER B 246 -16.039 -0.070 14.824 1.00 0.00 O ATOM 2529 CB SER B 246 -12.843 -0.733 15.170 1.00 0.00 C ATOM 2530 OG SER B 246 -13.559 -1.282 16.271 1.00 0.00 O ATOM 0 H SER B 246 -13.560 1.611 14.583 1.00 0.00 H new ATOM 0 HA SER B 246 -13.505 -0.975 13.132 1.00 0.00 H new ATOM 0 HB2 SER B 246 -12.078 -1.434 14.837 1.00 0.00 H new ATOM 0 HB3 SER B 246 -12.329 0.178 15.477 1.00 0.00 H new ATOM 0 HG SER B 246 -12.936 -1.477 17.002 1.00 0.00 H new ATOM 2536 N GLY B 247 -15.528 -2.123 14.224 1.00 0.00 N ATOM 2537 CA GLY B 247 -16.895 -2.619 14.554 1.00 0.00 C ATOM 2538 C GLY B 247 -17.807 -2.451 13.342 1.00 0.00 C ATOM 2539 O GLY B 247 -17.559 -1.641 12.471 1.00 0.00 O ATOM 0 H GLY B 247 -14.885 -2.831 13.869 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -16.851 -3.668 14.846 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -17.298 -2.068 15.404 1.00 0.00 H new ATOM 2543 N THR B 248 -18.860 -3.213 13.278 1.00 0.00 N ATOM 2544 CA THR B 248 -19.787 -3.104 12.122 1.00 0.00 C ATOM 2545 C THR B 248 -20.486 -1.743 12.164 1.00 0.00 C ATOM 2546 O THR B 248 -20.654 -1.090 11.153 1.00 0.00 O ATOM 2547 CB THR B 248 -20.824 -4.226 12.204 1.00 0.00 C ATOM 2548 OG1 THR B 248 -20.214 -5.457 11.842 1.00 0.00 O ATOM 2549 CG2 THR B 248 -21.979 -3.930 11.251 1.00 0.00 C ATOM 0 H THR B 248 -19.119 -3.908 13.978 1.00 0.00 H new ATOM 0 HA THR B 248 -19.232 -3.194 11.188 1.00 0.00 H new ATOM 0 HB THR B 248 -21.207 -4.292 13.222 1.00 0.00 H new ATOM 0 HG1 THR B 248 -20.876 -6.178 11.895 1.00 0.00 H new ATOM 0 HG21 THR B 248 -22.716 -4.731 11.312 1.00 0.00 H new ATOM 0 HG22 THR B 248 -22.447 -2.985 11.528 1.00 0.00 H new ATOM 0 HG23 THR B 248 -21.601 -3.862 10.231 1.00 0.00 H new ATOM 2557 N ALA B 249 -20.888 -1.308 13.326 1.00 0.00 N ATOM 2558 CA ALA B 249 -21.568 0.012 13.430 1.00 0.00 C ATOM 2559 C ALA B 249 -20.616 1.107 12.948 1.00 0.00 C ATOM 2560 O ALA B 249 -21.029 2.101 12.384 1.00 0.00 O ATOM 2561 CB ALA B 249 -21.952 0.274 14.887 1.00 0.00 C ATOM 0 H ALA B 249 -20.775 -1.810 14.207 1.00 0.00 H new ATOM 0 HA ALA B 249 -22.467 0.011 12.814 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -22.450 1.241 14.964 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -22.626 -0.510 15.232 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -21.054 0.278 15.505 1.00 0.00 H new ATOM 2567 N ALA B 250 -19.341 0.931 13.166 1.00 0.00 N ATOM 2568 CA ALA B 250 -18.359 1.957 12.719 1.00 0.00 C ATOM 2569 C ALA B 250 -17.904 1.637 11.295 1.00 0.00 C ATOM 2570 O ALA B 250 -18.004 2.454 10.402 1.00 0.00 O ATOM 2571 CB ALA B 250 -17.149 1.945 13.656 1.00 0.00 C ATOM 0 H ALA B 250 -18.938 0.120 13.635 1.00 0.00 H new ATOM 0 HA ALA B 250 -18.825 2.942 12.740 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -16.429 2.696 13.330 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -17.473 2.170 14.672 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -16.682 0.960 13.634 1.00 0.00 H new ATOM 2577 N ILE B 251 -17.410 0.449 11.075 1.00 0.00 N ATOM 2578 CA ILE B 251 -16.955 0.075 9.708 1.00 0.00 C ATOM 2579 C ILE B 251 -18.097 0.318 8.723 1.00 0.00 C ATOM 2580 O ILE B 251 -17.908 0.873 7.658 1.00 0.00 O ATOM 2581 CB ILE B 251 -16.566 -1.406 9.692 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -15.554 -1.685 10.806 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -15.938 -1.758 8.343 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -15.682 -3.140 11.258 1.00 0.00 C ATOM 0 H ILE B 251 -17.302 -0.277 11.783 1.00 0.00 H new ATOM 0 HA ILE B 251 -16.092 0.677 9.424 1.00 0.00 H new ATOM 0 HB ILE B 251 -17.459 -2.011 9.849 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -14.542 -1.491 10.450 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -15.729 -1.015 11.648 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -15.662 -2.812 8.334 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -16.656 -1.564 7.546 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -15.048 -1.149 8.186 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -14.962 -3.339 12.051 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -16.691 -3.318 11.631 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -15.485 -3.802 10.414 1.00 0.00 H new ATOM 2596 N ARG B 252 -19.286 -0.088 9.073 1.00 0.00 N ATOM 2597 CA ARG B 252 -20.446 0.125 8.164 1.00 0.00 C ATOM 2598 C ARG B 252 -20.787 1.615 8.125 1.00 0.00 C ATOM 2599 O ARG B 252 -20.870 2.214 7.072 1.00 0.00 O ATOM 2600 CB ARG B 252 -21.653 -0.660 8.684 1.00 0.00 C ATOM 2601 CG ARG B 252 -22.784 -0.598 7.657 1.00 0.00 C ATOM 2602 CD ARG B 252 -24.117 -0.904 8.343 1.00 0.00 C ATOM 2603 NE ARG B 252 -25.219 -0.813 7.345 1.00 0.00 N ATOM 2604 CZ ARG B 252 -26.154 0.086 7.486 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -25.836 1.349 7.581 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -27.407 -0.276 7.532 1.00 0.00 N ATOM 0 H ARG B 252 -19.504 -0.559 9.951 1.00 0.00 H new ATOM 0 HA ARG B 252 -20.194 -0.221 7.161 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -21.373 -1.697 8.870 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -21.988 -0.245 9.635 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -22.818 0.390 7.198 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -22.602 -1.315 6.857 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -24.092 -1.901 8.783 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -24.290 -0.200 9.157 1.00 0.00 H new ATOM 0 HE ARG B 252 -25.243 -1.453 6.551 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -24.857 1.632 7.545 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -26.567 2.052 7.691 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -27.656 -1.262 7.458 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -28.137 0.427 7.642 1.00 0.00 H new ATOM 2620 N GLU B 253 -20.983 2.222 9.265 1.00 0.00 N ATOM 2621 CA GLU B 253 -21.311 3.674 9.283 1.00 0.00 C ATOM 2622 C GLU B 253 -20.293 4.425 8.426 1.00 0.00 C ATOM 2623 O GLU B 253 -20.605 5.418 7.800 1.00 0.00 O ATOM 2624 CB GLU B 253 -21.261 4.197 10.721 1.00 0.00 C ATOM 2625 CG GLU B 253 -21.614 5.686 10.733 1.00 0.00 C ATOM 2626 CD GLU B 253 -21.096 6.324 12.023 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -21.434 5.828 13.084 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -20.370 7.301 11.927 1.00 0.00 O ATOM 0 H GLU B 253 -20.930 1.776 10.181 1.00 0.00 H new ATOM 0 HA GLU B 253 -22.313 3.829 8.884 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -21.960 3.641 11.346 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -20.267 4.044 11.141 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -21.174 6.182 9.868 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -22.694 5.815 10.659 1.00 0.00 H new ATOM 2635 N PHE B 254 -19.078 3.950 8.385 1.00 0.00 N ATOM 2636 CA PHE B 254 -18.043 4.623 7.560 1.00 0.00 C ATOM 2637 C PHE B 254 -18.222 4.198 6.112 1.00 0.00 C ATOM 2638 O PHE B 254 -18.636 4.965 5.265 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.662 4.176 8.031 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.676 5.321 7.908 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -15.960 6.412 7.075 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -14.475 5.288 8.628 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -15.045 7.466 6.963 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -13.561 6.342 8.515 1.00 0.00 C ATOM 2645 CZ PHE B 254 -13.846 7.432 7.684 1.00 0.00 C ATOM 0 H PHE B 254 -18.760 3.123 8.890 1.00 0.00 H new ATOM 0 HA PHE B 254 -18.138 5.705 7.653 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -16.713 3.839 9.066 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -16.323 3.328 7.436 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -16.885 6.440 6.519 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -14.254 4.449 9.271 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -15.265 8.305 6.320 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -12.635 6.314 9.070 1.00 0.00 H new ATOM 0 HZ PHE B 254 -13.141 8.246 7.599 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.911 2.969 5.829 1.00 0.00 N ATOM 2656 CA PHE B 255 -18.057 2.466 4.437 1.00 0.00 C ATOM 2657 C PHE B 255 -19.432 2.861 3.903 1.00 0.00 C ATOM 2658 O PHE B 255 -19.627 3.016 2.714 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.897 0.943 4.414 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.868 0.578 3.369 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -17.249 0.434 2.028 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.528 0.404 3.738 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -16.289 0.118 1.059 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -14.571 0.083 2.767 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.954 -0.057 1.430 1.00 0.00 C ATOM 0 H PHE B 255 -17.561 2.288 6.502 1.00 0.00 H new ATOM 0 HA PHE B 255 -17.285 2.906 3.805 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.585 0.581 5.394 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.851 0.467 4.187 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -18.282 0.567 1.742 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -15.233 0.517 4.771 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -16.581 0.010 0.025 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -13.538 -0.056 3.051 1.00 0.00 H new ATOM 0 HZ PHE B 255 -14.215 -0.301 0.681 1.00 0.00 H new ATOM 2675 N ALA B 256 -20.388 3.041 4.771 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.743 3.443 4.305 1.00 0.00 C ATOM 2677 C ALA B 256 -21.718 4.930 3.952 1.00 0.00 C ATOM 2678 O ALA B 256 -22.227 5.347 2.930 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.764 3.192 5.417 1.00 0.00 C ATOM 0 H ALA B 256 -20.290 2.927 5.780 1.00 0.00 H new ATOM 0 HA ALA B 256 -22.024 2.859 3.429 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.756 3.487 5.074 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.769 2.133 5.674 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.495 3.777 6.296 1.00 0.00 H new ATOM 2685 N ASN B 257 -21.114 5.734 4.786 1.00 0.00 N ATOM 2686 CA ASN B 257 -21.038 7.193 4.496 1.00 0.00 C ATOM 2687 C ASN B 257 -20.190 7.401 3.242 1.00 0.00 C ATOM 2688 O ASN B 257 -20.340 8.373 2.531 1.00 0.00 O ATOM 2689 CB ASN B 257 -20.390 7.914 5.679 1.00 0.00 C ATOM 2690 CG ASN B 257 -20.781 9.392 5.655 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -20.049 10.218 5.148 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -21.914 9.762 6.187 1.00 0.00 N ATOM 0 H ASN B 257 -20.670 5.442 5.656 1.00 0.00 H new ATOM 0 HA ASN B 257 -22.039 7.594 4.337 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.710 7.458 6.616 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.306 7.813 5.630 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -22.185 10.745 6.177 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -22.528 9.068 6.613 1.00 0.00 H new ATOM 2699 N SER B 258 -19.307 6.484 2.961 1.00 0.00 N ATOM 2700 CA SER B 258 -18.459 6.614 1.747 1.00 0.00 C ATOM 2701 C SER B 258 -19.312 6.275 0.524 1.00 0.00 C ATOM 2702 O SER B 258 -19.220 6.906 -0.511 1.00 0.00 O ATOM 2703 CB SER B 258 -17.285 5.640 1.841 1.00 0.00 C ATOM 2704 OG SER B 258 -16.610 5.594 0.591 1.00 0.00 O ATOM 0 H SER B 258 -19.137 5.649 3.522 1.00 0.00 H new ATOM 0 HA SER B 258 -18.073 7.630 1.663 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.598 5.955 2.626 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.643 4.646 2.111 1.00 0.00 H new ATOM 0 HG SER B 258 -17.035 4.925 0.014 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.155 5.285 0.646 1.00 0.00 N ATOM 2711 CA LEU B 259 -21.029 4.896 -0.486 1.00 0.00 C ATOM 2712 C LEU B 259 -21.998 6.042 -0.790 1.00 0.00 C ATOM 2713 O LEU B 259 -22.558 6.128 -1.865 1.00 0.00 O ATOM 2714 CB LEU B 259 -21.817 3.654 -0.080 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.103 2.805 -1.314 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -20.790 2.224 -1.834 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.055 1.667 -0.940 1.00 0.00 C ATOM 0 H LEU B 259 -20.273 4.727 1.492 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.432 4.686 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.252 3.074 0.650 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.752 3.944 0.399 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.564 3.420 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -20.986 1.615 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.111 3.036 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.334 1.606 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.260 1.060 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.596 1.046 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -23.988 2.083 -0.561 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.198 6.922 0.154 1.00 0.00 N ATOM 2730 CA LYS B 260 -23.128 8.064 -0.072 1.00 0.00 C ATOM 2731 C LYS B 260 -22.794 8.739 -1.404 1.00 0.00 C ATOM 2732 O LYS B 260 -23.645 9.322 -2.045 1.00 0.00 O ATOM 2733 CB LYS B 260 -22.978 9.077 1.066 1.00 0.00 C ATOM 2734 CG LYS B 260 -23.940 8.721 2.201 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.613 9.994 2.718 1.00 0.00 C ATOM 2736 CE LYS B 260 -24.755 9.916 4.239 1.00 0.00 C ATOM 2737 NZ LYS B 260 -25.907 10.804 4.563 1.00 0.00 N ATOM 0 H LYS B 260 -21.756 6.899 1.073 1.00 0.00 H new ATOM 0 HA LYS B 260 -24.154 7.697 -0.099 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -21.952 9.078 1.433 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -23.187 10.083 0.701 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.693 8.017 1.846 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.399 8.229 3.009 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.023 10.868 2.442 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -25.593 10.113 2.256 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -24.941 8.893 4.566 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -23.846 10.251 4.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -26.068 10.803 5.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -25.699 11.772 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -26.760 10.457 4.079 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.562 8.662 -1.828 1.00 0.00 N ATOM 2752 CA LEU B 261 -21.176 9.294 -3.116 1.00 0.00 C ATOM 2753 C LEU B 261 -21.364 8.279 -4.248 1.00 0.00 C ATOM 2754 O LEU B 261 -20.744 7.234 -4.250 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.708 9.718 -3.041 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.493 10.991 -3.864 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.509 11.908 -3.136 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -18.923 10.625 -5.236 1.00 0.00 C ATOM 0 H LEU B 261 -20.806 8.187 -1.335 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.798 10.168 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.423 9.892 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -19.069 8.919 -3.417 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.446 11.504 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.355 12.815 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.912 12.171 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.557 11.392 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -18.771 11.532 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.970 10.111 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -19.622 9.971 -5.757 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.223 8.616 -5.174 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.501 7.712 -6.321 1.00 0.00 C ATOM 2772 C PRO B 262 -21.295 7.652 -7.262 1.00 0.00 C ATOM 2773 O PRO B 262 -21.032 8.572 -8.010 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.700 8.362 -7.006 1.00 0.00 C ATOM 2775 CG PRO B 262 -23.628 9.804 -6.619 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.006 9.855 -5.248 1.00 0.00 C ATOM 0 HA PRO B 262 -22.697 6.683 -6.019 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -23.651 8.240 -8.088 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.636 7.911 -6.677 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.031 10.367 -7.336 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -24.622 10.252 -6.610 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.375 10.735 -5.127 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.764 9.897 -4.466 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.559 6.574 -7.230 1.00 0.00 N ATOM 2785 CA LEU B 263 -19.371 6.458 -8.124 1.00 0.00 C ATOM 2786 C LEU B 263 -19.315 5.050 -8.719 1.00 0.00 C ATOM 2787 O LEU B 263 -19.797 4.101 -8.135 1.00 0.00 O ATOM 2788 CB LEU B 263 -18.078 6.714 -7.342 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.378 7.353 -5.984 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -18.415 6.270 -4.904 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -17.277 8.361 -5.658 1.00 0.00 C ATOM 0 H LEU B 263 -20.728 5.770 -6.625 1.00 0.00 H new ATOM 0 HA LEU B 263 -19.463 7.201 -8.916 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -17.544 5.775 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -17.423 7.367 -7.919 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.344 7.857 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -18.629 6.727 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -19.193 5.545 -5.142 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -17.450 5.766 -4.861 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -17.481 8.823 -4.692 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -16.315 7.850 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -17.249 9.131 -6.429 1.00 0.00 H new ATOM 2803 N ALA B 264 -18.723 4.906 -9.872 1.00 0.00 N ATOM 2804 CA ALA B 264 -18.629 3.554 -10.493 1.00 0.00 C ATOM 2805 C ALA B 264 -17.338 2.883 -10.024 1.00 0.00 C ATOM 2806 O ALA B 264 -16.269 3.454 -10.096 1.00 0.00 O ATOM 2807 CB ALA B 264 -18.611 3.687 -12.016 1.00 0.00 C ATOM 0 H ALA B 264 -18.301 5.663 -10.410 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.489 2.953 -10.197 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -18.542 2.697 -12.467 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.527 4.175 -12.349 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.751 4.284 -12.319 1.00 0.00 H new ATOM 2813 N VAL B 265 -17.429 1.677 -9.537 1.00 0.00 N ATOM 2814 CA VAL B 265 -16.205 0.978 -9.057 1.00 0.00 C ATOM 2815 C VAL B 265 -15.890 -0.201 -9.980 1.00 0.00 C ATOM 2816 O VAL B 265 -16.671 -1.123 -10.115 1.00 0.00 O ATOM 2817 CB VAL B 265 -16.440 0.462 -7.636 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.198 -0.292 -7.154 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -16.710 1.644 -6.703 1.00 0.00 C ATOM 0 H VAL B 265 -18.296 1.146 -9.451 1.00 0.00 H new ATOM 0 HA VAL B 265 -15.366 1.674 -9.060 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.298 -0.210 -7.632 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.366 -0.660 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -15.003 -1.134 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -14.340 0.380 -7.159 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -16.878 1.277 -5.690 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -15.851 2.315 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -17.594 2.183 -7.045 1.00 0.00 H new ATOM 2829 N GLU B 266 -14.750 -0.181 -10.613 1.00 0.00 N ATOM 2830 CA GLU B 266 -14.381 -1.301 -11.522 1.00 0.00 C ATOM 2831 C GLU B 266 -12.859 -1.455 -11.543 1.00 0.00 C ATOM 2832 O GLU B 266 -12.168 -0.766 -12.265 1.00 0.00 O ATOM 2833 CB GLU B 266 -14.882 -1.000 -12.936 1.00 0.00 C ATOM 2834 CG GLU B 266 -15.155 -2.313 -13.672 1.00 0.00 C ATOM 2835 CD GLU B 266 -16.375 -2.146 -14.579 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -16.216 -1.601 -15.659 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -17.448 -2.568 -14.179 1.00 0.00 O ATOM 0 H GLU B 266 -14.057 0.564 -10.540 1.00 0.00 H new ATOM 0 HA GLU B 266 -14.838 -2.224 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -15.791 -0.400 -12.891 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -14.140 -0.414 -13.479 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -14.285 -2.598 -14.264 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -15.329 -3.115 -12.955 1.00 0.00 H new ATOM 2844 N LEU B 267 -12.330 -2.352 -10.754 1.00 0.00 N ATOM 2845 CA LEU B 267 -10.853 -2.543 -10.729 1.00 0.00 C ATOM 2846 C LEU B 267 -10.312 -2.577 -12.159 1.00 0.00 C ATOM 2847 O LEU B 267 -11.058 -2.620 -13.117 1.00 0.00 O ATOM 2848 CB LEU B 267 -10.520 -3.855 -10.029 1.00 0.00 C ATOM 2849 CG LEU B 267 -11.087 -3.838 -8.610 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -12.266 -4.807 -8.519 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -9.999 -4.266 -7.623 1.00 0.00 C ATOM 0 H LEU B 267 -12.857 -2.959 -10.127 1.00 0.00 H new ATOM 0 HA LEU B 267 -10.393 -1.715 -10.189 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -10.937 -4.693 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -9.440 -3.998 -9.998 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.426 -2.831 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.670 -4.794 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -13.041 -4.504 -9.223 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.929 -5.814 -8.763 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.402 -4.254 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.661 -5.273 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -9.158 -3.576 -7.687 1.00 0.00 H new ATOM 2863 N THR B 268 -9.017 -2.559 -12.309 1.00 0.00 N ATOM 2864 CA THR B 268 -8.423 -2.590 -13.677 1.00 0.00 C ATOM 2865 C THR B 268 -7.101 -3.352 -13.647 1.00 0.00 C ATOM 2866 O THR B 268 -6.767 -4.083 -14.559 1.00 0.00 O ATOM 2867 CB THR B 268 -8.177 -1.158 -14.161 1.00 0.00 C ATOM 2868 OG1 THR B 268 -7.134 -0.573 -13.394 1.00 0.00 O ATOM 2869 CG2 THR B 268 -9.455 -0.334 -14.001 1.00 0.00 C ATOM 0 H THR B 268 -8.343 -2.524 -11.544 1.00 0.00 H new ATOM 0 HA THR B 268 -9.112 -3.090 -14.357 1.00 0.00 H new ATOM 0 HB THR B 268 -7.890 -1.175 -15.212 1.00 0.00 H new ATOM 0 HG1 THR B 268 -6.974 0.343 -13.704 1.00 0.00 H new ATOM 0 HG21 THR B 268 -9.277 0.684 -14.346 1.00 0.00 H new ATOM 0 HG22 THR B 268 -10.254 -0.783 -14.592 1.00 0.00 H new ATOM 0 HG23 THR B 268 -9.747 -0.315 -12.951 1.00 0.00 H new ATOM 2877 N GLN B 269 -6.349 -3.182 -12.605 1.00 0.00 N ATOM 2878 CA GLN B 269 -5.041 -3.886 -12.496 1.00 0.00 C ATOM 2879 C GLN B 269 -5.240 -5.222 -11.774 1.00 0.00 C ATOM 2880 O GLN B 269 -6.266 -5.860 -11.906 1.00 0.00 O ATOM 2881 CB GLN B 269 -4.061 -3.017 -11.707 1.00 0.00 C ATOM 2882 CG GLN B 269 -4.507 -2.944 -10.245 1.00 0.00 C ATOM 2883 CD GLN B 269 -3.824 -1.758 -9.562 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -4.198 -0.622 -9.775 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -2.833 -1.975 -8.742 1.00 0.00 N ATOM 0 H GLN B 269 -6.582 -2.581 -11.814 1.00 0.00 H new ATOM 0 HA GLN B 269 -4.641 -4.070 -13.493 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -3.056 -3.434 -11.771 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -4.019 -2.016 -12.136 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -5.590 -2.835 -10.189 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -4.253 -3.870 -9.729 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -2.519 -2.929 -8.563 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -2.372 -1.191 -8.280 1.00 0.00 H new ATOM 2894 N GLU B 270 -4.268 -5.651 -11.016 1.00 0.00 N ATOM 2895 CA GLU B 270 -4.408 -6.946 -10.291 1.00 0.00 C ATOM 2896 C GLU B 270 -4.418 -6.693 -8.781 1.00 0.00 C ATOM 2897 O GLU B 270 -3.616 -5.945 -8.261 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.233 -7.859 -10.645 1.00 0.00 C ATOM 2899 CG GLU B 270 -3.592 -9.307 -10.304 1.00 0.00 C ATOM 2900 CD GLU B 270 -2.397 -10.214 -10.602 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -1.372 -9.693 -11.014 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -2.525 -11.411 -10.412 1.00 0.00 O ATOM 0 H GLU B 270 -3.385 -5.162 -10.868 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.343 -7.424 -10.584 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -2.997 -7.772 -11.706 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -2.343 -7.554 -10.094 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -3.869 -9.386 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -4.457 -9.625 -10.886 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.322 -7.316 -8.076 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.391 -7.122 -6.602 1.00 0.00 C ATOM 2911 C VAL B 271 -4.124 -7.691 -5.960 1.00 0.00 C ATOM 2912 O VAL B 271 -3.495 -8.584 -6.493 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.617 -7.860 -6.066 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.584 -7.870 -4.541 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -7.885 -7.150 -6.545 1.00 0.00 C ATOM 0 H VAL B 271 -6.019 -7.954 -8.461 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.469 -6.061 -6.365 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.612 -8.886 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.459 -8.397 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.680 -8.375 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.589 -6.845 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.761 -7.674 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -7.888 -6.124 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -7.910 -7.146 -7.635 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.737 -7.180 -4.822 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.500 -7.701 -4.164 1.00 0.00 C ATOM 2927 C ARG B 272 -2.857 -8.399 -2.847 1.00 0.00 C ATOM 2928 O ARG B 272 -3.642 -7.907 -2.061 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.541 -6.541 -3.882 1.00 0.00 C ATOM 2930 CG ARG B 272 -0.130 -6.923 -4.338 1.00 0.00 C ATOM 2931 CD ARG B 272 0.114 -6.381 -5.748 1.00 0.00 C ATOM 2932 NE ARG B 272 0.780 -7.427 -6.574 1.00 0.00 N ATOM 2933 CZ ARG B 272 0.250 -7.797 -7.707 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -0.757 -8.626 -7.716 1.00 0.00 N ATOM 2935 NH2 ARG B 272 0.728 -7.337 -8.832 1.00 0.00 N ATOM 0 H ARG B 272 -4.217 -6.432 -4.322 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.021 -8.419 -4.830 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.874 -5.645 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.540 -6.307 -2.817 1.00 0.00 H new ATOM 0 HG2 ARG B 272 0.609 -6.517 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.014 -8.007 -4.328 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -0.831 -6.089 -6.205 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.736 -5.487 -5.703 1.00 0.00 H new ATOM 0 HE ARG B 272 1.650 -7.853 -6.254 1.00 0.00 H new ATOM 0 HH11 ARG B 272 -1.130 -8.985 -6.837 1.00 0.00 H new ATOM 0 HH12 ARG B 272 -1.171 -8.915 -8.602 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.515 -6.689 -8.824 1.00 0.00 H new ATOM 0 HH22 ARG B 272 0.314 -7.626 -9.718 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.276 -9.545 -2.603 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.564 -10.285 -1.340 1.00 0.00 C ATOM 2951 C ALA B 273 -1.330 -11.098 -0.942 1.00 0.00 C ATOM 2952 O ALA B 273 -0.571 -11.536 -1.785 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.747 -11.232 -1.558 1.00 0.00 C ATOM 0 H ALA B 273 -1.611 -10.002 -3.228 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.810 -9.576 -0.549 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.956 -11.772 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.626 -10.656 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.503 -11.944 -2.347 1.00 0.00 H new ATOM 2959 N VAL B 274 -1.118 -11.308 0.329 1.00 0.00 N ATOM 2960 CA VAL B 274 0.074 -12.098 0.761 1.00 0.00 C ATOM 2961 C VAL B 274 -0.203 -12.765 2.109 1.00 0.00 C ATOM 2962 O VAL B 274 -1.336 -13.018 2.464 1.00 0.00 O ATOM 2963 CB VAL B 274 1.309 -11.194 0.884 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.460 -11.805 0.082 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.007 -9.791 0.345 1.00 0.00 C ATOM 0 H VAL B 274 -1.714 -10.969 1.084 1.00 0.00 H new ATOM 0 HA VAL B 274 0.270 -12.861 0.008 1.00 0.00 H new ATOM 0 HB VAL B 274 1.583 -11.114 1.936 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.340 -11.167 0.165 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.691 -12.796 0.474 1.00 0.00 H new ATOM 0 HG13 VAL B 274 2.170 -11.888 -0.965 1.00 0.00 H new ATOM 0 HG21 VAL B 274 1.895 -9.166 0.441 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.722 -9.858 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.189 -9.350 0.915 1.00 0.00 H new ATOM 2975 N ALA B 275 0.845 -13.058 2.840 1.00 0.00 N ATOM 2976 CA ALA B 275 0.721 -13.727 4.176 1.00 0.00 C ATOM 2977 C ALA B 275 -0.659 -13.496 4.803 1.00 0.00 C ATOM 2978 O ALA B 275 -1.601 -14.211 4.522 1.00 0.00 O ATOM 2979 CB ALA B 275 1.799 -13.175 5.111 1.00 0.00 C ATOM 0 H ALA B 275 1.805 -12.857 2.560 1.00 0.00 H new ATOM 0 HA ALA B 275 0.847 -14.800 4.032 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.716 -13.656 6.086 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.784 -13.376 4.689 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.666 -12.099 5.225 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.789 -12.525 5.669 1.00 0.00 N ATOM 2986 CA ASN B 276 -2.108 -12.288 6.323 1.00 0.00 C ATOM 2987 C ASN B 276 -2.666 -10.915 5.936 1.00 0.00 C ATOM 2988 O ASN B 276 -3.747 -10.541 6.345 1.00 0.00 O ATOM 2989 CB ASN B 276 -1.933 -12.352 7.841 1.00 0.00 C ATOM 2990 CG ASN B 276 -3.286 -12.153 8.524 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -4.300 -12.616 8.038 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -3.347 -11.480 9.641 1.00 0.00 N ATOM 0 H ASN B 276 -0.042 -11.889 5.950 1.00 0.00 H new ATOM 0 HA ASN B 276 -2.808 -13.055 5.991 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -1.508 -13.314 8.128 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -1.233 -11.584 8.169 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -4.245 -11.343 10.105 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -2.497 -11.091 10.049 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.948 -10.156 5.157 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.459 -8.815 4.763 1.00 0.00 C ATOM 3001 C GLU B 277 -2.842 -8.828 3.285 1.00 0.00 C ATOM 3002 O GLU B 277 -3.024 -9.870 2.686 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.370 -7.768 4.990 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.777 -6.841 6.136 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.534 -6.438 6.931 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.346 -7.271 7.080 1.00 0.00 O ATOM 3007 OE2 GLU B 277 -0.482 -5.304 7.378 1.00 0.00 O ATOM 0 H GLU B 277 -1.034 -10.405 4.778 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.334 -8.571 5.366 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.425 -8.257 5.224 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.213 -7.189 4.080 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.273 -5.954 5.742 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.492 -7.343 6.788 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.963 -7.675 2.695 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.330 -7.607 1.254 1.00 0.00 C ATOM 3016 C ALA B 278 -3.403 -6.142 0.818 1.00 0.00 C ATOM 3017 O ALA B 278 -3.540 -5.250 1.628 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.692 -8.271 1.044 1.00 0.00 C ATOM 0 H ALA B 278 -2.823 -6.772 3.149 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.578 -8.126 0.660 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.962 -8.222 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.641 -9.314 1.357 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.445 -7.751 1.636 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.314 -5.890 -0.458 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.382 -4.483 -0.947 1.00 0.00 C ATOM 3026 C ALA B 279 -3.983 -4.472 -2.352 1.00 0.00 C ATOM 3027 O ALA B 279 -3.665 -5.305 -3.175 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.976 -3.884 -0.996 1.00 0.00 C ATOM 0 H ALA B 279 -3.197 -6.597 -1.184 1.00 0.00 H new ATOM 0 HA ALA B 279 -4.001 -3.893 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -2.031 -2.856 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.540 -3.898 0.003 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.354 -4.471 -1.672 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.849 -3.543 -2.640 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.452 -3.501 -4.000 1.00 0.00 C ATOM 3036 C PHE B 280 -5.809 -2.061 -4.365 1.00 0.00 C ATOM 3037 O PHE B 280 -5.720 -1.163 -3.552 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.702 -4.383 -4.029 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.819 -3.719 -3.256 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -8.679 -2.815 -3.894 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -7.996 -4.012 -1.900 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -9.714 -2.205 -3.171 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.030 -3.404 -1.177 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.890 -2.499 -1.812 1.00 0.00 C ATOM 0 H PHE B 280 -5.164 -2.816 -1.998 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.734 -3.877 -4.729 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -7.013 -4.554 -5.060 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.479 -5.359 -3.597 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -8.545 -2.588 -4.941 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -7.333 -4.709 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -10.377 -1.508 -3.662 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -9.164 -3.633 -0.130 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.687 -2.029 -1.255 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.201 -1.833 -5.588 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.550 -0.448 -6.013 1.00 0.00 C ATOM 3056 C ALA B 281 -7.680 -0.487 -7.043 1.00 0.00 C ATOM 3057 O ALA B 281 -8.300 -1.509 -7.264 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.321 0.208 -6.644 1.00 0.00 C ATOM 0 H ALA B 281 -6.295 -2.546 -6.312 1.00 0.00 H new ATOM 0 HA ALA B 281 -6.875 0.123 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -5.570 1.222 -6.957 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.512 0.242 -5.914 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.004 -0.372 -7.511 1.00 0.00 H new ATOM 3064 N PHE B 282 -7.943 0.621 -7.679 1.00 0.00 N ATOM 3065 CA PHE B 282 -9.024 0.664 -8.705 1.00 0.00 C ATOM 3066 C PHE B 282 -9.277 2.114 -9.108 1.00 0.00 C ATOM 3067 O PHE B 282 -8.513 3.003 -8.789 1.00 0.00 O ATOM 3068 CB PHE B 282 -10.314 0.077 -8.129 1.00 0.00 C ATOM 3069 CG PHE B 282 -10.613 0.728 -6.801 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -11.368 1.907 -6.756 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -10.134 0.158 -5.617 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -11.645 2.513 -5.526 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -10.410 0.766 -4.386 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.166 1.943 -4.341 1.00 0.00 C ATOM 0 H PHE B 282 -7.453 1.503 -7.532 1.00 0.00 H new ATOM 0 HA PHE B 282 -8.716 0.081 -9.573 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -11.141 0.240 -8.820 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -10.211 -1.001 -8.003 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -11.736 2.348 -7.671 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -9.551 -0.751 -5.652 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -12.229 3.421 -5.491 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -10.040 0.327 -3.472 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.380 2.411 -3.392 1.00 0.00 H new ATOM 3084 N THR B 283 -10.347 2.357 -9.807 1.00 0.00 N ATOM 3085 CA THR B 283 -10.656 3.746 -10.234 1.00 0.00 C ATOM 3086 C THR B 283 -12.093 4.095 -9.849 1.00 0.00 C ATOM 3087 O THR B 283 -12.985 3.274 -9.928 1.00 0.00 O ATOM 3088 CB THR B 283 -10.498 3.854 -11.748 1.00 0.00 C ATOM 3089 OG1 THR B 283 -10.226 2.567 -12.287 1.00 0.00 O ATOM 3090 CG2 THR B 283 -9.344 4.797 -12.064 1.00 0.00 C ATOM 0 H THR B 283 -11.022 1.652 -10.102 1.00 0.00 H new ATOM 0 HA THR B 283 -9.972 4.437 -9.742 1.00 0.00 H new ATOM 0 HB THR B 283 -11.416 4.242 -12.189 1.00 0.00 H new ATOM 0 HG1 THR B 283 -10.126 2.634 -13.260 1.00 0.00 H new ATOM 0 HG21 THR B 283 -9.226 4.878 -13.145 1.00 0.00 H new ATOM 0 HG22 THR B 283 -9.554 5.782 -11.647 1.00 0.00 H new ATOM 0 HG23 THR B 283 -8.425 4.406 -11.627 1.00 0.00 H new ATOM 3098 N VAL B 284 -12.325 5.310 -9.439 1.00 0.00 N ATOM 3099 CA VAL B 284 -13.707 5.711 -9.056 1.00 0.00 C ATOM 3100 C VAL B 284 -14.217 6.768 -10.036 1.00 0.00 C ATOM 3101 O VAL B 284 -13.719 7.876 -10.083 1.00 0.00 O ATOM 3102 CB VAL B 284 -13.702 6.290 -7.642 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -15.091 6.835 -7.313 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -13.338 5.192 -6.642 1.00 0.00 C ATOM 0 H VAL B 284 -11.619 6.041 -9.353 1.00 0.00 H new ATOM 0 HA VAL B 284 -14.359 4.838 -9.086 1.00 0.00 H new ATOM 0 HB VAL B 284 -12.969 7.095 -7.581 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.090 7.249 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -15.353 7.617 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -15.822 6.029 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -13.334 5.605 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -14.071 4.388 -6.702 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -12.349 4.799 -6.877 1.00 0.00 H new ATOM 3114 N SER B 285 -15.204 6.439 -10.820 1.00 0.00 N ATOM 3115 CA SER B 285 -15.743 7.428 -11.795 1.00 0.00 C ATOM 3116 C SER B 285 -17.130 7.882 -11.340 1.00 0.00 C ATOM 3117 O SER B 285 -18.063 7.106 -11.291 1.00 0.00 O ATOM 3118 CB SER B 285 -15.843 6.781 -13.176 1.00 0.00 C ATOM 3119 OG SER B 285 -17.111 6.154 -13.312 1.00 0.00 O ATOM 0 H SER B 285 -15.662 5.527 -10.828 1.00 0.00 H new ATOM 0 HA SER B 285 -15.077 8.289 -11.848 1.00 0.00 H new ATOM 0 HB2 SER B 285 -15.712 7.534 -13.953 1.00 0.00 H new ATOM 0 HB3 SER B 285 -15.047 6.048 -13.305 1.00 0.00 H new ATOM 0 HG SER B 285 -17.530 6.068 -12.430 1.00 0.00 H new ATOM 3125 N PHE B 286 -17.273 9.135 -11.002 1.00 0.00 N ATOM 3126 CA PHE B 286 -18.600 9.636 -10.547 1.00 0.00 C ATOM 3127 C PHE B 286 -18.873 11.003 -11.178 1.00 0.00 C ATOM 3128 O PHE B 286 -17.971 11.679 -11.631 1.00 0.00 O ATOM 3129 CB PHE B 286 -18.597 9.767 -9.023 1.00 0.00 C ATOM 3130 CG PHE B 286 -17.398 10.574 -8.589 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -16.116 10.013 -8.654 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -17.566 11.883 -8.122 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -15.005 10.763 -8.252 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -16.455 12.631 -7.720 1.00 0.00 C ATOM 3135 CZ PHE B 286 -15.173 12.071 -7.784 1.00 0.00 C ATOM 0 H PHE B 286 -16.529 9.832 -11.021 1.00 0.00 H new ATOM 0 HA PHE B 286 -19.378 8.936 -10.850 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -19.515 10.250 -8.687 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -18.570 8.779 -8.563 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -15.985 9.003 -9.014 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -18.554 12.315 -8.072 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -14.016 10.332 -8.303 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -16.586 13.641 -7.360 1.00 0.00 H new ATOM 0 HZ PHE B 286 -14.315 12.648 -7.472 1.00 0.00 H new ATOM 3145 N GLU B 287 -20.111 11.415 -11.210 1.00 0.00 N ATOM 3146 CA GLU B 287 -20.440 12.738 -11.812 1.00 0.00 C ATOM 3147 C GLU B 287 -21.468 13.457 -10.935 1.00 0.00 C ATOM 3148 O GLU B 287 -22.241 12.837 -10.234 1.00 0.00 O ATOM 3149 CB GLU B 287 -21.021 12.533 -13.212 1.00 0.00 C ATOM 3150 CG GLU B 287 -21.578 13.859 -13.732 1.00 0.00 C ATOM 3151 CD GLU B 287 -21.848 13.745 -15.233 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -22.914 13.268 -15.589 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -20.987 14.137 -16.001 1.00 0.00 O ATOM 0 H GLU B 287 -20.908 10.893 -10.846 1.00 0.00 H new ATOM 0 HA GLU B 287 -19.534 13.340 -11.879 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -20.250 12.161 -13.886 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -21.810 11.781 -13.184 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -22.498 14.111 -13.204 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -20.869 14.664 -13.539 1.00 0.00 H new ATOM 3160 N PHE B 288 -21.480 14.762 -10.967 1.00 0.00 N ATOM 3161 CA PHE B 288 -22.460 15.515 -10.132 1.00 0.00 C ATOM 3162 C PHE B 288 -22.858 16.813 -10.840 1.00 0.00 C ATOM 3163 O PHE B 288 -23.463 17.688 -10.252 1.00 0.00 O ATOM 3164 CB PHE B 288 -21.824 15.848 -8.781 1.00 0.00 C ATOM 3165 CG PHE B 288 -20.357 16.150 -8.974 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -19.425 15.106 -9.005 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -19.929 17.475 -9.124 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -18.066 15.386 -9.185 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -18.569 17.755 -9.304 1.00 0.00 C ATOM 3170 CZ PHE B 288 -17.637 16.710 -9.335 1.00 0.00 C ATOM 0 H PHE B 288 -20.856 15.338 -11.533 1.00 0.00 H new ATOM 0 HA PHE B 288 -23.349 14.902 -9.980 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -22.326 16.705 -8.332 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -21.946 15.011 -8.094 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -19.755 14.084 -8.890 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -20.648 18.281 -9.101 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -17.347 14.580 -9.208 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -18.239 18.777 -9.419 1.00 0.00 H new ATOM 0 HZ PHE B 288 -16.588 16.926 -9.475 1.00 0.00 H new ATOM 3180 N GLN B 289 -22.526 16.949 -12.095 1.00 0.00 N ATOM 3181 CA GLN B 289 -22.889 18.193 -12.830 1.00 0.00 C ATOM 3182 C GLN B 289 -22.659 17.984 -14.327 1.00 0.00 C ATOM 3183 O GLN B 289 -22.809 16.892 -14.840 1.00 0.00 O ATOM 3184 CB GLN B 289 -22.013 19.343 -12.334 1.00 0.00 C ATOM 3185 CG GLN B 289 -22.797 20.653 -12.411 1.00 0.00 C ATOM 3186 CD GLN B 289 -22.455 21.525 -11.203 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -21.314 21.591 -10.790 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -23.402 22.202 -10.614 1.00 0.00 N ATOM 0 H GLN B 289 -22.020 16.253 -12.642 1.00 0.00 H new ATOM 0 HA GLN B 289 -23.938 18.431 -12.655 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -21.697 19.156 -11.308 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -21.109 19.412 -12.939 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -22.554 21.180 -13.334 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -23.867 20.448 -12.433 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -24.360 22.147 -10.961 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -23.185 22.787 -9.807 1.00 0.00 H new ATOM 3197 N GLY B 290 -22.291 19.017 -15.034 1.00 0.00 N ATOM 3198 CA GLY B 290 -22.046 18.870 -16.495 1.00 0.00 C ATOM 3199 C GLY B 290 -20.694 18.193 -16.713 1.00 0.00 C ATOM 3200 O GLY B 290 -20.446 17.589 -17.739 1.00 0.00 O ATOM 0 H GLY B 290 -22.150 19.956 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -22.840 18.279 -16.951 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -22.059 19.847 -16.978 1.00 0.00 H new ATOM 3204 N ARG B 291 -19.817 18.286 -15.751 1.00 0.00 N ATOM 3205 CA ARG B 291 -18.478 17.647 -15.894 1.00 0.00 C ATOM 3206 C ARG B 291 -18.423 16.389 -15.026 1.00 0.00 C ATOM 3207 O ARG B 291 -19.378 16.041 -14.360 1.00 0.00 O ATOM 3208 CB ARG B 291 -17.394 18.626 -15.438 1.00 0.00 C ATOM 3209 CG ARG B 291 -17.027 19.557 -16.594 1.00 0.00 C ATOM 3210 CD ARG B 291 -16.676 20.941 -16.044 1.00 0.00 C ATOM 3211 NE ARG B 291 -15.196 21.109 -16.030 1.00 0.00 N ATOM 3212 CZ ARG B 291 -14.676 22.290 -15.838 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -15.187 23.334 -16.433 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -13.645 22.429 -15.050 1.00 0.00 N ATOM 0 H ARG B 291 -19.970 18.778 -14.871 1.00 0.00 H new ATOM 0 HA ARG B 291 -18.311 17.380 -16.938 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -17.749 19.208 -14.588 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -16.512 18.079 -15.104 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -16.182 19.149 -17.149 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -17.860 19.632 -17.293 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -17.135 21.715 -16.659 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -17.075 21.056 -15.036 1.00 0.00 H new ATOM 0 HE ARG B 291 -14.589 20.301 -16.170 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -15.993 23.226 -17.048 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -14.780 24.257 -16.282 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -13.246 21.614 -14.584 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -13.239 23.352 -14.900 1.00 0.00 H new ATOM 3228 N LYS B 292 -17.315 15.703 -15.028 1.00 0.00 N ATOM 3229 CA LYS B 292 -17.205 14.468 -14.201 1.00 0.00 C ATOM 3230 C LYS B 292 -15.756 14.283 -13.749 1.00 0.00 C ATOM 3231 O LYS B 292 -14.838 14.301 -14.545 1.00 0.00 O ATOM 3232 CB LYS B 292 -17.639 13.258 -15.030 1.00 0.00 C ATOM 3233 CG LYS B 292 -16.922 13.281 -16.379 1.00 0.00 C ATOM 3234 CD LYS B 292 -15.799 12.242 -16.378 1.00 0.00 C ATOM 3235 CE LYS B 292 -15.263 12.066 -17.801 1.00 0.00 C ATOM 3236 NZ LYS B 292 -14.052 12.933 -17.864 1.00 0.00 N ATOM 0 H LYS B 292 -16.482 15.943 -15.565 1.00 0.00 H new ATOM 0 HA LYS B 292 -17.849 14.559 -13.326 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.405 12.336 -14.497 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -18.719 13.275 -15.180 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -17.628 13.068 -17.182 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -16.513 14.274 -16.569 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -14.996 12.560 -15.713 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -16.170 11.290 -15.998 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -15.014 11.024 -18.004 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -16.003 12.367 -18.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -13.626 12.867 -18.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -14.321 13.919 -17.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -13.362 12.619 -17.152 1.00 0.00 H new ATOM 3250 N THR B 293 -15.545 14.099 -12.475 1.00 0.00 N ATOM 3251 CA THR B 293 -14.157 13.908 -11.968 1.00 0.00 C ATOM 3252 C THR B 293 -13.945 12.433 -11.622 1.00 0.00 C ATOM 3253 O THR B 293 -14.832 11.771 -11.122 1.00 0.00 O ATOM 3254 CB THR B 293 -13.953 14.755 -10.711 1.00 0.00 C ATOM 3255 OG1 THR B 293 -15.158 15.442 -10.404 1.00 0.00 O ATOM 3256 CG2 THR B 293 -12.833 15.766 -10.952 1.00 0.00 C ATOM 0 H THR B 293 -16.274 14.073 -11.763 1.00 0.00 H new ATOM 0 HA THR B 293 -13.444 14.213 -12.734 1.00 0.00 H new ATOM 0 HB THR B 293 -13.681 14.109 -9.876 1.00 0.00 H new ATOM 0 HG1 THR B 293 -15.489 15.147 -9.530 1.00 0.00 H new ATOM 0 HG21 THR B 293 -12.688 16.369 -10.056 1.00 0.00 H new ATOM 0 HG22 THR B 293 -11.909 15.237 -11.186 1.00 0.00 H new ATOM 0 HG23 THR B 293 -13.101 16.414 -11.786 1.00 0.00 H new ATOM 3264 N VAL B 294 -12.777 11.913 -11.879 1.00 0.00 N ATOM 3265 CA VAL B 294 -12.512 10.486 -11.558 1.00 0.00 C ATOM 3266 C VAL B 294 -11.460 10.422 -10.442 1.00 0.00 C ATOM 3267 O VAL B 294 -10.923 11.431 -10.029 1.00 0.00 O ATOM 3268 CB VAL B 294 -12.039 9.762 -12.840 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -10.622 9.200 -12.682 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -13.000 8.611 -13.146 1.00 0.00 C ATOM 0 H VAL B 294 -11.995 12.416 -12.298 1.00 0.00 H new ATOM 0 HA VAL B 294 -13.414 9.986 -11.205 1.00 0.00 H new ATOM 0 HB VAL B 294 -12.029 10.486 -13.655 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -10.325 8.699 -13.603 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -9.929 10.015 -12.472 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -10.603 8.487 -11.858 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -12.674 8.095 -14.049 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -13.007 7.911 -12.310 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -14.005 9.006 -13.297 1.00 0.00 H new ATOM 3280 N VAL B 295 -11.165 9.251 -9.949 1.00 0.00 N ATOM 3281 CA VAL B 295 -10.156 9.140 -8.856 1.00 0.00 C ATOM 3282 C VAL B 295 -9.374 7.831 -9.015 1.00 0.00 C ATOM 3283 O VAL B 295 -9.906 6.825 -9.441 1.00 0.00 O ATOM 3284 CB VAL B 295 -10.885 9.176 -7.504 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -10.052 8.487 -6.425 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -11.115 10.630 -7.100 1.00 0.00 C ATOM 0 H VAL B 295 -11.577 8.369 -10.254 1.00 0.00 H new ATOM 0 HA VAL B 295 -9.452 9.971 -8.904 1.00 0.00 H new ATOM 0 HB VAL B 295 -11.836 8.653 -7.604 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -10.585 8.523 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -9.881 7.448 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -9.094 8.998 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -11.632 10.664 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -10.155 11.140 -7.013 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -11.722 11.126 -7.857 1.00 0.00 H new ATOM 3296 N ALA B 296 -8.110 7.840 -8.682 1.00 0.00 N ATOM 3297 CA ALA B 296 -7.293 6.594 -8.824 1.00 0.00 C ATOM 3298 C ALA B 296 -6.481 6.341 -7.550 1.00 0.00 C ATOM 3299 O ALA B 296 -5.277 6.493 -7.544 1.00 0.00 O ATOM 3300 CB ALA B 296 -6.334 6.755 -10.005 1.00 0.00 C ATOM 0 H ALA B 296 -7.608 8.651 -8.319 1.00 0.00 H new ATOM 0 HA ALA B 296 -7.961 5.749 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -5.736 5.850 -10.114 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -6.906 6.924 -10.918 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -5.676 7.606 -9.826 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.167 5.959 -6.508 1.00 0.00 N ATOM 3307 CA PRO B 297 -6.516 5.677 -5.217 1.00 0.00 C ATOM 3308 C PRO B 297 -6.228 4.181 -5.072 1.00 0.00 C ATOM 3309 O PRO B 297 -6.434 3.404 -5.983 1.00 0.00 O ATOM 3310 CB PRO B 297 -7.582 6.104 -4.215 1.00 0.00 C ATOM 3311 CG PRO B 297 -8.897 5.989 -4.944 1.00 0.00 C ATOM 3312 CD PRO B 297 -8.606 5.758 -6.414 1.00 0.00 C ATOM 0 HA PRO B 297 -5.560 6.185 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -7.567 5.466 -3.332 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.412 7.125 -3.873 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.485 5.165 -4.539 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -9.486 6.897 -4.811 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -8.893 4.754 -6.728 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.152 6.458 -7.047 1.00 0.00 H new ATOM 3320 N ILE B 298 -5.772 3.773 -3.920 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.487 2.329 -3.694 1.00 0.00 C ATOM 3322 C ILE B 298 -5.918 1.962 -2.273 1.00 0.00 C ATOM 3323 O ILE B 298 -5.893 2.784 -1.378 1.00 0.00 O ATOM 3324 CB ILE B 298 -3.994 2.061 -3.865 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.559 2.510 -5.260 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.723 0.562 -3.705 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -2.602 3.694 -5.136 1.00 0.00 C ATOM 0 H ILE B 298 -5.584 4.381 -3.123 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.036 1.726 -4.417 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.434 2.613 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.072 1.687 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.430 2.793 -5.851 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.657 0.370 -3.827 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.039 0.239 -2.713 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.280 0.009 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.291 4.016 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.105 4.517 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -1.726 3.395 -4.560 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.325 0.742 -2.052 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.765 0.349 -0.688 1.00 0.00 C ATOM 3341 C ASP B 299 -5.819 -0.704 -0.114 1.00 0.00 C ATOM 3342 O ASP B 299 -5.092 -1.364 -0.831 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.167 -0.228 -0.762 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.887 -0.010 0.570 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -8.255 -0.185 1.598 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -10.214 0.370 0.524 1.00 0.00 O ATOM 0 H ASP B 299 -6.371 0.005 -2.755 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.756 1.228 -0.043 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.724 0.248 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.121 -1.293 -0.991 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.835 -0.870 1.177 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.954 -1.883 1.818 1.00 0.00 C ATOM 3354 C HIS B 300 -5.827 -2.924 2.510 1.00 0.00 C ATOM 3355 O HIS B 300 -7.017 -2.739 2.666 1.00 0.00 O ATOM 3356 CB HIS B 300 -4.049 -1.202 2.845 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.611 -1.391 2.447 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -2.046 -0.715 1.377 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -1.611 -2.176 2.966 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -0.761 -1.103 1.286 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -0.443 -1.993 2.231 1.00 0.00 N ATOM 0 H HIS B 300 -6.425 -0.343 1.821 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.332 -2.365 1.064 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -4.284 -0.139 2.906 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.222 -1.624 3.835 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.715 -2.835 3.815 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -0.070 -0.739 0.540 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.461 -2.441 2.381 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.260 -4.029 2.902 1.00 0.00 N ATOM 3370 CA PHE B 301 -6.082 -5.075 3.549 1.00 0.00 C ATOM 3371 C PHE B 301 -5.307 -5.751 4.681 1.00 0.00 C ATOM 3372 O PHE B 301 -4.099 -5.874 4.640 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.442 -6.107 2.497 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.930 -6.074 2.262 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.810 -6.326 3.318 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.428 -5.782 0.988 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.192 -6.285 3.102 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.810 -5.742 0.769 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.693 -5.993 1.827 1.00 0.00 C ATOM 0 H PHE B 301 -4.269 -4.248 2.801 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.979 -4.624 3.974 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.910 -5.899 1.569 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -6.135 -7.100 2.824 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.423 -6.552 4.301 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.746 -5.587 0.173 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.872 -6.478 3.918 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.195 -5.518 -0.215 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.760 -5.961 1.660 1.00 0.00 H new ATOM 3389 N ARG B 302 -6.006 -6.200 5.689 1.00 0.00 N ATOM 3390 CA ARG B 302 -5.332 -6.884 6.827 1.00 0.00 C ATOM 3391 C ARG B 302 -6.219 -8.031 7.314 1.00 0.00 C ATOM 3392 O ARG B 302 -7.248 -7.815 7.923 1.00 0.00 O ATOM 3393 CB ARG B 302 -5.114 -5.887 7.966 1.00 0.00 C ATOM 3394 CG ARG B 302 -4.089 -6.454 8.950 1.00 0.00 C ATOM 3395 CD ARG B 302 -3.416 -5.305 9.703 1.00 0.00 C ATOM 3396 NE ARG B 302 -2.511 -5.859 10.748 1.00 0.00 N ATOM 3397 CZ ARG B 302 -3.013 -6.442 11.803 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -3.562 -5.724 12.744 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -2.968 -7.741 11.914 1.00 0.00 N ATOM 0 H ARG B 302 -7.020 -6.121 5.772 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.368 -7.276 6.503 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -4.764 -4.935 7.568 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -6.056 -5.692 8.478 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -4.578 -7.127 9.654 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.341 -7.040 8.416 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -2.850 -4.683 9.009 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -4.170 -4.665 10.162 1.00 0.00 H new ATOM 0 HE ARG B 302 -1.500 -5.783 10.640 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -3.599 -4.709 12.655 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -3.955 -6.178 13.569 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -2.541 -8.301 11.177 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -3.360 -8.196 12.738 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.835 -9.249 7.049 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.664 -10.405 7.496 1.00 0.00 C ATOM 3415 C PHE B 303 -6.229 -10.828 8.901 1.00 0.00 C ATOM 3416 O PHE B 303 -5.399 -10.193 9.521 1.00 0.00 O ATOM 3417 CB PHE B 303 -6.469 -11.579 6.532 1.00 0.00 C ATOM 3418 CG PHE B 303 -7.009 -11.210 5.172 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -8.275 -10.628 5.057 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -6.243 -11.452 4.025 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -8.777 -10.286 3.797 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -6.744 -11.110 2.765 1.00 0.00 C ATOM 3423 CZ PHE B 303 -8.012 -10.527 2.650 1.00 0.00 C ATOM 0 H PHE B 303 -4.984 -9.494 6.543 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.714 -10.114 7.508 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -5.411 -11.831 6.459 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.982 -12.463 6.911 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -8.866 -10.442 5.942 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -5.266 -11.903 4.113 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -9.755 -9.836 3.709 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -6.153 -11.296 1.880 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.399 -10.264 1.677 1.00 0.00 H new ATOM 3433 N ASN B 304 -6.782 -11.895 9.408 1.00 0.00 N ATOM 3434 CA ASN B 304 -6.398 -12.356 10.772 1.00 0.00 C ATOM 3435 C ASN B 304 -5.655 -13.689 10.669 1.00 0.00 C ATOM 3436 O ASN B 304 -4.655 -13.906 11.322 1.00 0.00 O ATOM 3437 CB ASN B 304 -7.656 -12.540 11.623 1.00 0.00 C ATOM 3438 CG ASN B 304 -8.801 -13.037 10.741 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -9.639 -12.266 10.319 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -8.873 -14.305 10.441 1.00 0.00 N ATOM 0 H ASN B 304 -7.483 -12.467 8.937 1.00 0.00 H new ATOM 0 HA ASN B 304 -5.751 -11.612 11.237 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -7.464 -13.253 12.424 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -7.930 -11.596 12.095 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -9.633 -14.648 9.853 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -8.170 -14.954 10.795 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.138 -14.587 9.852 1.00 0.00 N ATOM 3448 CA GLY B 305 -5.459 -15.905 9.708 1.00 0.00 C ATOM 3449 C GLY B 305 -5.976 -16.615 8.457 1.00 0.00 C ATOM 3450 O GLY B 305 -5.983 -17.827 8.377 1.00 0.00 O ATOM 0 H GLY B 305 -6.973 -14.464 9.279 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -4.380 -15.764 9.639 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -5.644 -16.519 10.589 1.00 0.00 H new ATOM 3454 N ALA B 306 -6.409 -15.870 7.476 1.00 0.00 N ATOM 3455 CA ALA B 306 -6.925 -16.504 6.229 1.00 0.00 C ATOM 3456 C ALA B 306 -8.314 -17.090 6.490 1.00 0.00 C ATOM 3457 O ALA B 306 -8.657 -18.144 5.993 1.00 0.00 O ATOM 3458 CB ALA B 306 -5.974 -17.621 5.795 1.00 0.00 C ATOM 0 H ALA B 306 -6.428 -14.850 7.484 1.00 0.00 H new ATOM 0 HA ALA B 306 -6.990 -15.754 5.441 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -6.350 -18.085 4.883 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -4.984 -17.204 5.608 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.909 -18.370 6.584 1.00 0.00 H new ATOM 3464 N GLY B 307 -9.117 -16.413 7.266 1.00 0.00 N ATOM 3465 CA GLY B 307 -10.484 -16.932 7.556 1.00 0.00 C ATOM 3466 C GLY B 307 -11.511 -15.818 7.343 1.00 0.00 C ATOM 3467 O GLY B 307 -12.589 -16.047 6.833 1.00 0.00 O ATOM 0 H GLY B 307 -8.886 -15.525 7.711 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -10.709 -17.777 6.905 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -10.536 -17.297 8.582 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.186 -14.614 7.729 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.146 -13.488 7.547 1.00 0.00 C ATOM 3473 C LYS B 308 -11.374 -12.171 7.439 1.00 0.00 C ATOM 3474 O LYS B 308 -10.160 -12.153 7.420 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.095 -13.428 8.746 1.00 0.00 C ATOM 3476 CG LYS B 308 -12.292 -13.581 10.040 1.00 0.00 C ATOM 3477 CD LYS B 308 -13.249 -13.836 11.206 1.00 0.00 C ATOM 3478 CE LYS B 308 -12.608 -14.818 12.189 1.00 0.00 C ATOM 3479 NZ LYS B 308 -13.150 -14.432 13.522 1.00 0.00 N ATOM 0 H LYS B 308 -10.298 -14.362 8.162 1.00 0.00 H new ATOM 0 HA LYS B 308 -12.723 -13.646 6.636 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -13.634 -12.481 8.750 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -13.841 -14.219 8.673 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -11.586 -14.407 9.947 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -11.707 -12.681 10.226 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -13.481 -12.899 11.712 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -14.191 -14.240 10.835 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -12.863 -15.848 11.942 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -11.521 -14.745 12.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -12.757 -15.060 14.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -12.886 -13.449 13.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -14.186 -14.517 13.513 1.00 0.00 H new ATOM 3493 N VAL B 309 -12.069 -11.068 7.370 1.00 0.00 N ATOM 3494 CA VAL B 309 -11.376 -9.754 7.263 1.00 0.00 C ATOM 3495 C VAL B 309 -11.114 -9.204 8.666 1.00 0.00 C ATOM 3496 O VAL B 309 -11.748 -9.597 9.625 1.00 0.00 O ATOM 3497 CB VAL B 309 -12.260 -8.774 6.492 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -11.609 -7.391 6.490 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -12.422 -9.263 5.052 1.00 0.00 C ATOM 0 H VAL B 309 -13.088 -11.021 7.383 1.00 0.00 H new ATOM 0 HA VAL B 309 -10.430 -9.883 6.737 1.00 0.00 H new ATOM 0 HB VAL B 309 -13.238 -8.713 6.969 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -12.240 -6.693 5.940 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -11.491 -7.043 7.516 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -10.631 -7.450 6.012 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -13.052 -8.566 4.500 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -11.443 -9.323 4.576 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -12.886 -10.249 5.053 1.00 0.00 H new ATOM 3509 N VAL B 310 -10.186 -8.296 8.796 1.00 0.00 N ATOM 3510 CA VAL B 310 -9.892 -7.727 10.141 1.00 0.00 C ATOM 3511 C VAL B 310 -9.734 -6.208 10.036 1.00 0.00 C ATOM 3512 O VAL B 310 -10.607 -5.457 10.419 1.00 0.00 O ATOM 3513 CB VAL B 310 -8.599 -8.337 10.681 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -8.344 -7.825 12.100 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -8.728 -9.862 10.708 1.00 0.00 C ATOM 0 H VAL B 310 -9.621 -7.925 8.032 1.00 0.00 H new ATOM 0 HA VAL B 310 -10.715 -7.958 10.817 1.00 0.00 H new ATOM 0 HB VAL B 310 -7.768 -8.051 10.037 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -7.422 -8.261 12.484 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -8.253 -6.739 12.084 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -9.176 -8.110 12.745 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -7.806 -10.298 11.093 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -9.560 -10.145 11.352 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -8.909 -10.230 9.698 1.00 0.00 H new ATOM 3525 N SER B 311 -8.623 -5.746 9.528 1.00 0.00 N ATOM 3526 CA SER B 311 -8.419 -4.275 9.416 1.00 0.00 C ATOM 3527 C SER B 311 -8.157 -3.891 7.958 1.00 0.00 C ATOM 3528 O SER B 311 -7.792 -4.715 7.144 1.00 0.00 O ATOM 3529 CB SER B 311 -7.217 -3.867 10.267 1.00 0.00 C ATOM 3530 OG SER B 311 -7.484 -4.164 11.630 1.00 0.00 O ATOM 0 H SER B 311 -7.852 -6.321 9.188 1.00 0.00 H new ATOM 0 HA SER B 311 -9.315 -3.762 9.766 1.00 0.00 H new ATOM 0 HB2 SER B 311 -6.325 -4.398 9.935 1.00 0.00 H new ATOM 0 HB3 SER B 311 -7.017 -2.802 10.147 1.00 0.00 H new ATOM 0 HG SER B 311 -8.365 -3.811 11.875 1.00 0.00 H new ATOM 3536 N MET B 312 -8.340 -2.642 7.627 1.00 0.00 N ATOM 3537 CA MET B 312 -8.100 -2.195 6.226 1.00 0.00 C ATOM 3538 C MET B 312 -7.395 -0.836 6.236 1.00 0.00 C ATOM 3539 O MET B 312 -7.453 -0.104 7.205 1.00 0.00 O ATOM 3540 CB MET B 312 -9.438 -2.067 5.493 1.00 0.00 C ATOM 3541 CG MET B 312 -9.355 -2.799 4.153 1.00 0.00 C ATOM 3542 SD MET B 312 -11.019 -3.264 3.613 1.00 0.00 S ATOM 3543 CE MET B 312 -11.489 -4.191 5.093 1.00 0.00 C ATOM 0 H MET B 312 -8.646 -1.910 8.268 1.00 0.00 H new ATOM 0 HA MET B 312 -7.474 -2.927 5.716 1.00 0.00 H new ATOM 0 HB2 MET B 312 -10.240 -2.487 6.100 1.00 0.00 H new ATOM 0 HB3 MET B 312 -9.678 -1.016 5.332 1.00 0.00 H new ATOM 0 HG2 MET B 312 -8.884 -2.160 3.406 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.731 -3.688 4.250 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.998 -5.109 4.801 1.00 0.00 H new ATOM 0 HE2 MET B 312 -10.596 -4.438 5.666 1.00 0.00 H new ATOM 0 HE3 MET B 312 -12.157 -3.585 5.705 1.00 0.00 H new ATOM 3553 N ARG B 313 -6.732 -0.492 5.167 1.00 0.00 N ATOM 3554 CA ARG B 313 -6.026 0.821 5.117 1.00 0.00 C ATOM 3555 C ARG B 313 -6.333 1.511 3.785 1.00 0.00 C ATOM 3556 O ARG B 313 -6.551 0.867 2.781 1.00 0.00 O ATOM 3557 CB ARG B 313 -4.517 0.595 5.243 1.00 0.00 C ATOM 3558 CG ARG B 313 -4.011 1.222 6.544 1.00 0.00 C ATOM 3559 CD ARG B 313 -2.508 1.491 6.435 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.959 1.801 7.786 1.00 0.00 N ATOM 3561 CZ ARG B 313 -1.920 3.036 8.210 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -2.773 3.911 7.750 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -1.029 3.395 9.093 1.00 0.00 N ATOM 0 H ARG B 313 -6.648 -1.062 4.326 1.00 0.00 H new ATOM 0 HA ARG B 313 -6.366 1.450 5.939 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -4.297 -0.472 5.232 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -4.001 1.036 4.390 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -4.544 2.152 6.742 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -4.211 0.555 7.383 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -2.002 0.622 6.016 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -2.325 2.324 5.757 1.00 0.00 H new ATOM 0 HE ARG B 313 -1.613 1.048 8.380 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -3.470 3.630 7.060 1.00 0.00 H new ATOM 0 HH12 ARG B 313 -2.743 4.875 8.081 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -0.363 2.711 9.452 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -0.999 4.359 9.424 1.00 0.00 H new ATOM 3577 N ALA B 314 -6.355 2.815 3.768 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.652 3.534 2.497 1.00 0.00 C ATOM 3579 C ALA B 314 -5.530 4.527 2.192 1.00 0.00 C ATOM 3580 O ALA B 314 -5.111 5.286 3.044 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.977 4.288 2.635 1.00 0.00 C ATOM 0 H ALA B 314 -6.181 3.412 4.576 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.726 2.812 1.683 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -8.195 4.814 1.706 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.778 3.580 2.847 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -7.903 5.008 3.450 1.00 0.00 H new ATOM 3587 N LEU B 315 -5.043 4.532 0.981 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.951 5.480 0.622 1.00 0.00 C ATOM 3589 C LEU B 315 -4.297 6.188 -0.686 1.00 0.00 C ATOM 3590 O LEU B 315 -4.867 5.611 -1.590 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.640 4.718 0.447 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.500 5.712 0.223 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.380 5.442 1.228 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.959 5.552 -1.199 1.00 0.00 C ATOM 0 H LEU B 315 -5.354 3.921 0.226 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.841 6.214 1.420 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.439 4.111 1.329 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.714 4.036 -0.400 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.871 6.728 0.360 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.432 6.151 1.067 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.765 5.555 2.241 1.00 0.00 H new ATOM 0 HD13 LEU B 315 -0.007 4.427 1.093 1.00 0.00 H new ATOM 0 HD21 LEU B 315 -0.146 6.260 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.588 4.536 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.757 5.746 -1.916 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.944 7.437 -0.784 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.231 8.222 -2.020 1.00 0.00 C ATOM 3608 C PHE B 316 -3.888 9.683 -1.765 1.00 0.00 C ATOM 3609 O PHE B 316 -3.119 10.009 -0.883 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.717 8.127 -2.384 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.540 8.825 -1.328 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.681 8.251 -0.059 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.157 10.048 -1.616 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.442 8.899 0.921 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -7.918 10.696 -0.635 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.059 10.122 0.634 1.00 0.00 C ATOM 0 H PHE B 316 -3.462 7.957 -0.051 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.635 7.820 -2.839 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -5.894 8.583 -3.358 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.017 7.082 -2.462 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.203 7.309 0.164 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -7.046 10.492 -2.594 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.553 8.455 1.899 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.396 11.639 -0.858 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.644 10.623 1.391 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.459 10.565 -2.527 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.177 12.012 -2.327 1.00 0.00 C ATOM 3628 C GLY B 317 -4.737 12.812 -3.500 1.00 0.00 C ATOM 3629 O GLY B 317 -5.351 12.270 -4.397 1.00 0.00 O ATOM 0 H GLY B 317 -5.110 10.349 -3.282 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -4.625 12.354 -1.394 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.102 12.175 -2.243 1.00 0.00 H new ATOM 3633 N GLU B 318 -4.525 14.101 -3.505 1.00 0.00 N ATOM 3634 CA GLU B 318 -5.041 14.939 -4.624 1.00 0.00 C ATOM 3635 C GLU B 318 -4.232 14.650 -5.889 1.00 0.00 C ATOM 3636 O GLU B 318 -4.526 15.153 -6.955 1.00 0.00 O ATOM 3637 CB GLU B 318 -4.907 16.418 -4.257 1.00 0.00 C ATOM 3638 CG GLU B 318 -5.854 17.248 -5.125 1.00 0.00 C ATOM 3639 CD GLU B 318 -5.425 18.715 -5.089 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -4.445 19.041 -5.739 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -6.083 19.489 -4.412 1.00 0.00 O ATOM 0 H GLU B 318 -4.016 14.609 -2.782 1.00 0.00 H new ATOM 0 HA GLU B 318 -6.090 14.704 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -5.141 16.564 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -3.879 16.748 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -5.841 16.879 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -6.877 17.148 -4.763 1.00 0.00 H new ATOM 3648 N LYS B 319 -3.214 13.842 -5.778 1.00 0.00 N ATOM 3649 CA LYS B 319 -2.380 13.513 -6.961 1.00 0.00 C ATOM 3650 C LYS B 319 -2.947 12.275 -7.638 1.00 0.00 C ATOM 3651 O LYS B 319 -2.852 12.098 -8.837 1.00 0.00 O ATOM 3652 CB LYS B 319 -0.969 13.217 -6.478 1.00 0.00 C ATOM 3653 CG LYS B 319 0.049 13.827 -7.443 1.00 0.00 C ATOM 3654 CD LYS B 319 1.429 13.853 -6.781 1.00 0.00 C ATOM 3655 CE LYS B 319 2.437 14.517 -7.723 1.00 0.00 C ATOM 3656 NZ LYS B 319 2.641 15.883 -7.165 1.00 0.00 N ATOM 0 H LYS B 319 -2.924 13.393 -4.909 1.00 0.00 H new ATOM 0 HA LYS B 319 -2.373 14.343 -7.667 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -0.825 13.625 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -0.817 12.140 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS B 319 0.087 13.245 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -0.254 14.838 -7.717 1.00 0.00 H new ATOM 0 HD2 LYS B 319 1.382 14.399 -5.839 1.00 0.00 H new ATOM 0 HD3 LYS B 319 1.750 12.838 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS B 319 3.373 13.960 -7.756 1.00 0.00 H new ATOM 0 HE3 LYS B 319 2.055 14.560 -8.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 3.321 16.402 -7.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 1.734 16.392 -7.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 3.011 15.810 -6.196 1.00 0.00 H new ATOM 3670 N ASN B 320 -3.533 11.421 -6.864 1.00 0.00 N ATOM 3671 CA ASN B 320 -4.119 10.170 -7.425 1.00 0.00 C ATOM 3672 C ASN B 320 -5.571 10.423 -7.836 1.00 0.00 C ATOM 3673 O ASN B 320 -6.286 9.516 -8.209 1.00 0.00 O ATOM 3674 CB ASN B 320 -4.072 9.067 -6.364 1.00 0.00 C ATOM 3675 CG ASN B 320 -3.179 7.924 -6.851 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -2.458 7.328 -6.074 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -3.195 7.587 -8.112 1.00 0.00 N ATOM 0 H ASN B 320 -3.636 11.530 -5.855 1.00 0.00 H new ATOM 0 HA ASN B 320 -3.546 9.860 -8.299 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -3.688 9.467 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.078 8.697 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.604 6.825 -8.444 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -3.799 8.086 -8.765 1.00 0.00 H new ATOM 3684 N ILE B 321 -6.007 11.652 -7.783 1.00 0.00 N ATOM 3685 CA ILE B 321 -7.407 11.960 -8.186 1.00 0.00 C ATOM 3686 C ILE B 321 -7.421 12.296 -9.679 1.00 0.00 C ATOM 3687 O ILE B 321 -6.493 11.978 -10.396 1.00 0.00 O ATOM 3688 CB ILE B 321 -7.922 13.156 -7.380 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -7.322 13.113 -5.976 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -9.446 13.088 -7.276 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -7.730 11.810 -5.286 1.00 0.00 C ATOM 0 H ILE B 321 -5.455 12.454 -7.479 1.00 0.00 H new ATOM 0 HA ILE B 321 -8.050 11.102 -7.993 1.00 0.00 H new ATOM 0 HB ILE B 321 -7.632 14.081 -7.879 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -6.236 13.183 -6.031 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -7.667 13.968 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -9.810 13.940 -6.702 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -9.880 13.112 -8.275 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -9.736 12.164 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -7.302 11.779 -4.284 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -8.817 11.759 -5.218 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -7.363 10.962 -5.864 1.00 0.00 H new ATOM 3703 N HIS B 322 -8.456 12.929 -10.158 1.00 0.00 N ATOM 3704 CA HIS B 322 -8.508 13.279 -11.603 1.00 0.00 C ATOM 3705 C HIS B 322 -9.349 14.541 -11.796 1.00 0.00 C ATOM 3706 O HIS B 322 -10.215 14.848 -11.000 1.00 0.00 O ATOM 3707 CB HIS B 322 -9.126 12.127 -12.383 1.00 0.00 C ATOM 3708 CG HIS B 322 -8.859 12.312 -13.851 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -7.581 12.242 -14.384 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -9.694 12.566 -14.911 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -7.684 12.448 -15.710 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -8.950 12.650 -16.084 1.00 0.00 N ATOM 0 H HIS B 322 -9.267 13.218 -9.611 1.00 0.00 H new ATOM 0 HA HIS B 322 -7.497 13.462 -11.968 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -8.708 11.179 -12.044 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -10.200 12.086 -12.201 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -10.766 12.683 -14.844 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -6.844 12.450 -16.389 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -9.297 12.828 -17.027 1.00 0.00 H new ATOM 3720 N ALA B 323 -9.105 15.275 -12.846 1.00 0.00 N ATOM 3721 CA ALA B 323 -9.894 16.516 -13.086 1.00 0.00 C ATOM 3722 C ALA B 323 -9.887 16.842 -14.581 1.00 0.00 C ATOM 3723 O ALA B 323 -9.064 17.599 -15.056 1.00 0.00 O ATOM 3724 CB ALA B 323 -9.272 17.676 -12.307 1.00 0.00 C ATOM 0 H ALA B 323 -8.394 15.070 -13.548 1.00 0.00 H new ATOM 0 HA ALA B 323 -10.920 16.365 -12.751 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -9.850 18.584 -12.483 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -9.277 17.443 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -8.245 17.829 -12.640 1.00 0.00 H new ATOM 3730 N GLY B 324 -10.800 16.279 -15.324 1.00 0.00 N ATOM 3731 CA GLY B 324 -10.847 16.559 -16.788 1.00 0.00 C ATOM 3732 C GLY B 324 -12.255 17.009 -17.176 1.00 0.00 C ATOM 3733 O GLY B 324 -13.212 16.763 -16.470 1.00 0.00 O ATOM 0 H GLY B 324 -11.515 15.638 -14.981 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -10.123 17.332 -17.045 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -10.572 15.666 -17.349 1.00 0.00 H new ATOM 3737 N ALA B 325 -12.391 17.667 -18.294 1.00 0.00 N ATOM 3738 CA ALA B 325 -13.738 18.133 -18.727 1.00 0.00 C ATOM 3739 C ALA B 325 -14.092 17.495 -20.071 1.00 0.00 C ATOM 3740 O ALA B 325 -13.241 17.489 -20.945 1.00 0.00 O ATOM 3741 CB ALA B 325 -13.730 19.656 -18.871 1.00 0.00 C ATOM 3742 OXT ALA B 325 -15.210 17.022 -20.205 1.00 0.00 O ATOM 0 H ALA B 325 -11.627 17.902 -18.927 1.00 0.00 H new ATOM 0 HA ALA B 325 -14.479 17.843 -17.982 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -14.716 19.997 -19.188 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -13.480 20.111 -17.913 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -12.989 19.947 -19.615 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 13.799 -5.349 -0.815 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.485 -4.051 -0.132 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.250 -3.451 -0.756 1.00 0.00 C HETATM 3752 O3 NTH A 126 12.149 -2.255 -0.939 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.104 -4.406 -1.164 1.00 0.00 C HETATM 3754 C5 NTH A 126 11.259 -5.762 -1.033 1.00 0.00 C HETATM 3755 C6 NTH A 126 10.059 -6.672 -1.363 1.00 0.00 C HETATM 3756 C7 NTH A 126 10.535 -7.731 -2.327 1.00 0.00 C HETATM 3757 C8 NTH A 126 11.716 -8.546 -1.759 1.00 0.00 C HETATM 3758 C9 NTH A 126 12.957 -7.625 -1.534 1.00 0.00 C HETATM 3759 C10 NTH A 126 12.643 -6.391 -0.545 1.00 0.00 C HETATM 3760 C11 NTH A 126 14.181 -8.439 -1.036 1.00 0.00 C HETATM 3761 C12 NTH A 126 14.549 -9.632 -1.993 1.00 0.00 C HETATM 3762 C13 NTH A 126 13.317 -10.551 -2.208 1.00 0.00 C HETATM 3763 C14 NTH A 126 12.127 -9.654 -2.741 1.00 0.00 C HETATM 3764 C15 NTH A 126 11.085 -10.675 -3.294 1.00 0.00 C HETATM 3765 C16 NTH A 126 11.978 -11.818 -3.891 1.00 0.00 C HETATM 3766 C17 NTH A 126 13.366 -11.459 -3.381 1.00 0.00 C HETATM 3767 O17 NTH A 126 14.397 -11.475 -4.082 1.00 0.00 O HETATM 3768 C18 NTH A 126 13.319 -11.472 -0.956 1.00 0.00 C HETATM 3769 C20 NTH A 126 14.253 -11.567 -5.415 1.00 0.00 C HETATM 3770 O20 NTH A 126 14.154 -10.575 -6.126 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.764 -14.022 -5.121 1.00 0.00 C HETATM 3772 C22 NTH A 126 14.213 -12.951 -6.068 1.00 0.00 C HETATM 3773 C23 NTH A 126 14.720 -15.409 -5.768 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.569 -16.236 -5.672 1.00 0.00 O HETATM 3775 O24 NTH A 126 13.595 -15.610 -6.475 1.00 0.00 O HETATM 0 H222 NTH A 126 15.791 -13.777 -4.849 1.00 0.00 H new HETATM 0 H221 NTH A 126 14.183 -14.029 -4.199 1.00 0.00 H new HETATM 0 H212 NTH A 126 13.188 -13.197 -6.344 1.00 0.00 H new HETATM 0 H211 NTH A 126 14.797 -12.940 -6.989 1.00 0.00 H new HETATM 0 H183 NTH A 126 14.252 -12.035 -0.920 1.00 0.00 H new HETATM 0 H182 NTH A 126 13.227 -10.863 -0.056 1.00 0.00 H new HETATM 0 H181 NTH A 126 12.479 -12.165 -1.013 1.00 0.00 H new HETATM 0 H162 NTH A 126 11.661 -12.802 -3.545 1.00 0.00 H new HETATM 0 H161 NTH A 126 11.939 -11.835 -4.980 1.00 0.00 H new HETATM 0 H152 NTH A 126 10.430 -11.047 -2.506 1.00 0.00 H new HETATM 0 H151 NTH A 126 10.446 -10.225 -4.054 1.00 0.00 H new HETATM 0 H122 NTH A 126 14.894 -9.245 -2.952 1.00 0.00 H new HETATM 0 H121 NTH A 126 15.371 -10.208 -1.568 1.00 0.00 H new HETATM 0 H112 NTH A 126 15.040 -7.775 -0.944 1.00 0.00 H new HETATM 0 H111 NTH A 126 13.971 -8.829 -0.040 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.204 -7.196 -2.505 1.00 0.00 H new HETATM 0 H8 NTH A 126 11.391 -8.981 -0.814 1.00 0.00 H new HETATM 0 H72 NTH A 126 9.710 -8.404 -2.561 1.00 0.00 H new HETATM 0 H71 NTH A 126 10.837 -7.260 -3.262 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.171 -4.000 -1.556 1.00 0.00 H new HETATM 0 H62 NTH A 126 9.666 -7.130 -0.455 1.00 0.00 H new HETATM 0 H61 NTH A 126 9.249 -6.091 -1.803 1.00 0.00 H new HETATM 0 H24 NTH A 126 13.709 -16.391 -7.056 1.00 0.00 H new HETATM 0 H22 NTH A 126 13.326 -4.216 0.934 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.326 -3.364 -0.226 1.00 0.00 H new HETATM 0 H17 NTH A 126 13.691 -12.457 -3.087 1.00 0.00 H new HETATM 0 H14 NTH A 126 12.371 -8.988 -3.569 1.00 0.00 H new HETATM 0 H12 NTH A 126 13.912 -5.188 -1.887 1.00 0.00 H new HETATM 0 H11 NTH A 126 14.748 -5.742 -0.450 1.00 0.00 H new HETATM 0 H10 NTH A 126 12.585 -6.669 0.507 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.271 4.852 -1.250 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.820 3.494 -0.805 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.319 3.406 -0.929 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.773 2.386 -1.302 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.482 4.655 -0.560 1.00 0.00 C HETATM 3810 C5 NTH B 326 -12.114 5.825 -0.215 1.00 0.00 C HETATM 3811 C6 NTH B 326 -11.252 7.020 0.243 1.00 0.00 C HETATM 3812 C7 NTH B 326 -11.666 8.223 -0.566 1.00 0.00 C HETATM 3813 C8 NTH B 326 -13.172 8.531 -0.426 1.00 0.00 C HETATM 3814 C9 NTH B 326 -14.025 7.356 -0.994 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.704 5.952 -0.272 1.00 0.00 C HETATM 3816 C11 NTH B 326 -15.543 7.677 -0.935 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.909 9.023 -1.663 1.00 0.00 C HETATM 3818 C13 NTH B 326 -15.065 10.192 -1.084 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.538 9.800 -1.209 1.00 0.00 C HETATM 3820 C15 NTH B 326 -12.770 11.139 -0.985 1.00 0.00 C HETATM 3821 C16 NTH B 326 -13.709 12.208 -1.644 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.981 11.416 -1.912 1.00 0.00 C HETATM 3823 O17 NTH B 326 -15.625 11.460 -2.980 1.00 0.00 O HETATM 3824 C18 NTH B 326 -15.836 10.599 0.204 1.00 0.00 C HETATM 3825 C20 NTH B 326 -15.040 12.060 -4.028 1.00 0.00 C HETATM 3826 O20 NTH B 326 -14.341 11.440 -4.823 1.00 0.00 O HETATM 3827 C21 NTH B 326 -14.465 14.100 -5.428 1.00 0.00 C HETATM 3828 C22 NTH B 326 -15.262 13.565 -4.231 1.00 0.00 C HETATM 3829 C23 NTH B 326 -14.700 15.601 -5.613 1.00 0.00 C HETATM 3830 O23 NTH B 326 -13.851 16.408 -5.820 1.00 0.00 O HETATM 3831 O24 NTH B 326 -16.000 15.928 -5.519 1.00 0.00 O HETATM 0 H222 NTH B 326 -13.402 13.910 -5.277 1.00 0.00 H new HETATM 0 H221 NTH B 326 -14.758 13.568 -6.333 1.00 0.00 H new HETATM 0 H212 NTH B 326 -16.324 13.759 -4.385 1.00 0.00 H new HETATM 0 H211 NTH B 326 -14.968 14.101 -3.329 1.00 0.00 H new HETATM 0 H183 NTH B 326 -16.847 10.910 -0.060 1.00 0.00 H new HETATM 0 H182 NTH B 326 -15.884 9.748 0.883 1.00 0.00 H new HETATM 0 H181 NTH B 326 -15.318 11.424 0.693 1.00 0.00 H new HETATM 0 H162 NTH B 326 -13.890 13.053 -0.979 1.00 0.00 H new HETATM 0 H161 NTH B 326 -13.282 12.611 -2.562 1.00 0.00 H new HETATM 0 H152 NTH B 326 -12.613 11.340 0.075 1.00 0.00 H new HETATM 0 H151 NTH B 326 -11.787 11.122 -1.455 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.726 8.928 -2.733 1.00 0.00 H new HETATM 0 H121 NTH B 326 -16.971 9.235 -1.539 1.00 0.00 H new HETATM 0 H112 NTH B 326 -16.101 6.859 -1.391 1.00 0.00 H new HETATM 0 H111 NTH B 326 -15.857 7.735 0.107 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.740 7.247 -2.040 1.00 0.00 H new HETATM 0 H8 NTH B 326 -13.381 8.670 0.635 1.00 0.00 H new HETATM 0 H72 NTH B 326 -11.088 9.090 -0.246 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.428 8.052 -1.616 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.393 4.606 -0.574 1.00 0.00 H new HETATM 0 H62 NTH B 326 -11.394 7.208 1.307 1.00 0.00 H new HETATM 0 H61 NTH B 326 -10.193 6.806 0.096 1.00 0.00 H new HETATM 0 H24 NTH B 326 -16.086 16.897 -5.404 1.00 0.00 H new HETATM 0 H22 NTH B 326 -14.123 3.317 0.227 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.293 2.723 -1.413 1.00 0.00 H new HETATM 0 H17 NTH B 326 -15.704 12.162 -1.581 1.00 0.00 H new HETATM 0 H14 NTH B 326 -13.225 9.427 -2.184 1.00 0.00 H new HETATM 0 H12 NTH B 326 -13.927 5.044 -2.266 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.360 4.895 -1.268 1.00 0.00 H new HETATM 0 H10 NTH B 326 -14.128 5.860 0.728 1.00 0.00 H new