USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 329 THR OG1 : rot 175:sc= -2.75 USER MOD Set 1.2: B 342 LYS NZ :NH3+ -179:sc= -1.23 (180deg=-1.24) USER MOD Set 2.1: A 29 GLN : amide:sc= -3.84! C(o=-7.6!,f=-10!) USER MOD Set 2.2: A 32 ASN : amide:sc= -3.78! C(o=-7.6!,f=-6.8!) USER MOD Set 3.1: A 20 SER OG : rot -51:sc= -4.01! USER MOD Set 3.2: A 22 SER OG : rot -60:sc= -0.719 USER MOD Set 3.3: A 26 GLN : amide:sc= -9.07! C(o=-14!,f=-13!) USER MOD Single : A 5 SER OG : rot 180:sc= -0.374 USER MOD Single : A 7 SER OG : rot 180:sc= 0.26 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 17 THR OG1 : rot 96:sc= 0.91 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= -1.55! USER MOD Single : A 25 GLN : amide:sc=-0.00571 X(o=-0.0057,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -14.3! C(o=-14!,f=-25!) USER MOD Single : A 39 GLN : amide:sc= -1.59 K(o=-1.6,f=-2.8!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -3.82! K(o=-3.8!,f=-2.6) USER MOD Single : A 49 THR OG1 : rot 36:sc= 0.111 USER MOD Single : A 51 LYS NZ :NH3+ -107:sc= -1.88 (180deg=-2.63!) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.192 USER MOD Single : A 55 ASN : amide:sc= -1.98 K(o=-2,f=-0.22) USER MOD Single : A 56 GLN : amide:sc= -0.0485 X(o=-0.048,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.407) USER MOD Single : B 318 GLN : amide:sc= -7.05! C(o=-7!,f=-16!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -117:sc= -4.37! (180deg=-8.54!) USER MOD Single : B 345 GLN : amide:sc= -2.64 K(o=-2.6,f=-8.3!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.479 -9.966 -13.569 1.00 0.00 N ATOM 53 CA SER A 5 2.449 -9.588 -12.166 1.00 0.00 C ATOM 54 C SER A 5 2.975 -8.161 -11.997 1.00 0.00 C ATOM 55 O SER A 5 2.700 -7.292 -12.823 1.00 0.00 O ATOM 56 CB SER A 5 3.270 -10.560 -11.316 1.00 0.00 C ATOM 57 OG SER A 5 4.671 -10.385 -11.508 1.00 0.00 O ATOM 0 HA SER A 5 1.415 -9.631 -11.823 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.027 -10.415 -10.263 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.995 -11.584 -11.568 1.00 0.00 H new ATOM 0 HG SER A 5 5.160 -11.023 -10.947 1.00 0.00 H new ATOM 63 N ILE A 6 3.724 -7.964 -10.922 1.00 0.00 N ATOM 64 CA ILE A 6 4.291 -6.657 -10.634 1.00 0.00 C ATOM 65 C ILE A 6 5.657 -6.835 -9.968 1.00 0.00 C ATOM 66 O ILE A 6 5.835 -7.722 -9.136 1.00 0.00 O ATOM 67 CB ILE A 6 3.311 -5.817 -9.814 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.933 -4.533 -10.556 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.870 -5.528 -8.419 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.074 -3.515 -10.506 1.00 0.00 C ATOM 0 H ILE A 6 3.952 -8.687 -10.240 1.00 0.00 H new ATOM 0 HA ILE A 6 4.456 -6.101 -11.557 1.00 0.00 H new ATOM 0 HB ILE A 6 2.396 -6.394 -9.682 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.693 -4.765 -11.594 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.036 -4.102 -10.111 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.153 -4.929 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.047 -6.468 -7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.808 -4.981 -8.509 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.780 -2.612 -11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.295 -3.267 -9.468 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.962 -3.940 -10.974 1.00 0.00 H new ATOM 82 N SER A 7 6.586 -5.975 -10.360 1.00 0.00 N ATOM 83 CA SER A 7 7.931 -6.026 -9.811 1.00 0.00 C ATOM 84 C SER A 7 7.872 -6.036 -8.282 1.00 0.00 C ATOM 85 O SER A 7 7.217 -5.189 -7.677 1.00 0.00 O ATOM 86 CB SER A 7 8.771 -4.845 -10.302 1.00 0.00 C ATOM 87 OG SER A 7 9.392 -4.148 -9.226 1.00 0.00 O ATOM 0 H SER A 7 6.434 -5.240 -11.050 1.00 0.00 H new ATOM 0 HA SER A 7 8.407 -6.944 -10.156 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.536 -5.205 -10.990 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.137 -4.157 -10.862 1.00 0.00 H new ATOM 0 HG SER A 7 9.920 -3.403 -9.581 1.00 0.00 H new ATOM 93 N PRO A 8 8.584 -7.030 -7.686 1.00 0.00 N ATOM 94 CA PRO A 8 8.619 -7.161 -6.240 1.00 0.00 C ATOM 95 C PRO A 8 9.519 -6.094 -5.614 1.00 0.00 C ATOM 96 O PRO A 8 9.726 -6.085 -4.401 1.00 0.00 O ATOM 97 CB PRO A 8 9.111 -8.577 -5.985 1.00 0.00 C ATOM 98 CG PRO A 8 9.774 -9.026 -7.277 1.00 0.00 C ATOM 99 CD PRO A 8 9.372 -8.050 -8.371 1.00 0.00 C ATOM 0 HA PRO A 8 7.644 -7.003 -5.780 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.817 -8.602 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.284 -9.236 -5.721 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.858 -9.046 -7.163 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.462 -10.038 -7.535 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.247 -7.616 -8.855 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.790 -8.544 -9.149 1.00 0.00 H new ATOM 107 N SER A 9 10.029 -5.220 -6.469 1.00 0.00 N ATOM 108 CA SER A 9 10.902 -4.150 -6.015 1.00 0.00 C ATOM 109 C SER A 9 10.125 -2.834 -5.949 1.00 0.00 C ATOM 110 O SER A 9 10.612 -1.849 -5.396 1.00 0.00 O ATOM 111 CB SER A 9 12.117 -4.004 -6.933 1.00 0.00 C ATOM 112 OG SER A 9 13.069 -5.045 -6.728 1.00 0.00 O ATOM 0 H SER A 9 9.855 -5.231 -7.474 1.00 0.00 H new ATOM 0 HA SER A 9 11.263 -4.402 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.789 -4.012 -7.972 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.591 -3.039 -6.756 1.00 0.00 H new ATOM 0 HG SER A 9 13.829 -4.917 -7.334 1.00 0.00 H new ATOM 118 N ALA A 10 8.930 -2.859 -6.520 1.00 0.00 N ATOM 119 CA ALA A 10 8.082 -1.680 -6.533 1.00 0.00 C ATOM 120 C ALA A 10 7.391 -1.539 -5.176 1.00 0.00 C ATOM 121 O ALA A 10 7.555 -0.529 -4.493 1.00 0.00 O ATOM 122 CB ALA A 10 7.083 -1.782 -7.688 1.00 0.00 C ATOM 0 H ALA A 10 8.529 -3.678 -6.977 1.00 0.00 H new ATOM 0 HA ALA A 10 8.677 -0.781 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.447 -0.897 -7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.624 -1.850 -8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.466 -2.671 -7.558 1.00 0.00 H new ATOM 128 N LEU A 11 6.633 -2.567 -4.824 1.00 0.00 N ATOM 129 CA LEU A 11 5.916 -2.571 -3.560 1.00 0.00 C ATOM 130 C LEU A 11 6.825 -2.015 -2.462 1.00 0.00 C ATOM 131 O LEU A 11 6.346 -1.434 -1.489 1.00 0.00 O ATOM 132 CB LEU A 11 5.370 -3.967 -3.258 1.00 0.00 C ATOM 133 CG LEU A 11 6.261 -5.140 -3.670 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.140 -5.421 -5.169 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.712 -4.901 -3.248 1.00 0.00 C ATOM 0 H LEU A 11 6.500 -3.403 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 11 5.045 -1.919 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.182 -4.038 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.407 -4.075 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 11 5.915 -6.031 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.784 -6.259 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.106 -5.666 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.444 -4.538 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.324 -5.750 -3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.085 -3.995 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.762 -4.788 -2.165 1.00 0.00 H new ATOM 147 N GLN A 12 8.121 -2.214 -2.654 1.00 0.00 N ATOM 148 CA GLN A 12 9.101 -1.740 -1.692 1.00 0.00 C ATOM 149 C GLN A 12 9.184 -0.213 -1.726 1.00 0.00 C ATOM 150 O GLN A 12 9.284 0.431 -0.683 1.00 0.00 O ATOM 151 CB GLN A 12 10.472 -2.369 -1.950 1.00 0.00 C ATOM 152 CG GLN A 12 10.560 -3.765 -1.330 1.00 0.00 C ATOM 153 CD GLN A 12 11.869 -4.455 -1.717 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.883 -3.825 -1.968 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.792 -5.783 -1.751 1.00 0.00 N ATOM 0 H GLN A 12 8.515 -2.697 -3.461 1.00 0.00 H new ATOM 0 HA GLN A 12 8.779 -2.045 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.651 -2.432 -3.023 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.252 -1.732 -1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.491 -3.690 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.715 -4.368 -1.662 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.912 -6.249 -1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.613 -6.335 -1.998 1.00 0.00 H new ATOM 164 N ASP A 13 9.139 0.323 -2.937 1.00 0.00 N ATOM 165 CA ASP A 13 9.208 1.763 -3.122 1.00 0.00 C ATOM 166 C ASP A 13 7.895 2.395 -2.657 1.00 0.00 C ATOM 167 O ASP A 13 7.875 3.547 -2.225 1.00 0.00 O ATOM 168 CB ASP A 13 9.409 2.120 -4.596 1.00 0.00 C ATOM 169 CG ASP A 13 10.836 1.936 -5.117 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.141 0.951 -5.806 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.662 2.868 -4.785 1.00 0.00 O ATOM 0 H ASP A 13 9.056 -0.214 -3.800 1.00 0.00 H new ATOM 0 HA ASP A 13 10.052 2.138 -2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.737 1.508 -5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.114 3.159 -4.746 1.00 0.00 H new ATOM 177 N LEU A 14 6.829 1.615 -2.761 1.00 0.00 N ATOM 178 CA LEU A 14 5.515 2.084 -2.356 1.00 0.00 C ATOM 179 C LEU A 14 5.505 2.320 -0.845 1.00 0.00 C ATOM 180 O LEU A 14 5.454 3.462 -0.391 1.00 0.00 O ATOM 181 CB LEU A 14 4.430 1.117 -2.835 1.00 0.00 C ATOM 182 CG LEU A 14 2.995 1.646 -2.796 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.923 3.075 -3.338 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.043 0.704 -3.534 1.00 0.00 C ATOM 0 H LEU A 14 6.849 0.661 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 14 5.289 3.040 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.660 0.823 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.480 0.215 -2.225 1.00 0.00 H new ATOM 0 HG LEU A 14 2.671 1.680 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.892 3.427 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.552 3.726 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.273 3.091 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.030 1.104 -3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.354 0.615 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.066 -0.279 -3.063 1.00 0.00 H new ATOM 196 N LEU A 15 5.556 1.221 -0.106 1.00 0.00 N ATOM 197 CA LEU A 15 5.553 1.293 1.345 1.00 0.00 C ATOM 198 C LEU A 15 6.628 2.281 1.803 1.00 0.00 C ATOM 199 O LEU A 15 6.460 2.962 2.814 1.00 0.00 O ATOM 200 CB LEU A 15 5.702 -0.103 1.951 1.00 0.00 C ATOM 201 CG LEU A 15 6.426 -0.177 3.297 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.761 -1.197 4.223 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.916 -0.465 3.103 1.00 0.00 C ATOM 0 H LEU A 15 5.600 0.275 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 15 4.597 1.671 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.708 -0.533 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.236 -0.731 1.239 1.00 0.00 H new ATOM 0 HG LEU A 15 6.346 0.796 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.296 -1.229 5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.725 -0.907 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.788 -2.182 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.407 -0.512 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.038 -1.418 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.366 0.330 2.508 1.00 0.00 H new ATOM 215 N ARG A 16 7.709 2.326 1.039 1.00 0.00 N ATOM 216 CA ARG A 16 8.812 3.219 1.354 1.00 0.00 C ATOM 217 C ARG A 16 8.452 4.659 0.981 1.00 0.00 C ATOM 218 O ARG A 16 8.959 5.605 1.582 1.00 0.00 O ATOM 219 CB ARG A 16 10.083 2.809 0.608 1.00 0.00 C ATOM 220 CG ARG A 16 11.066 3.978 0.516 1.00 0.00 C ATOM 221 CD ARG A 16 12.385 3.536 -0.121 1.00 0.00 C ATOM 222 NE ARG A 16 13.189 4.722 -0.493 1.00 0.00 N ATOM 223 CZ ARG A 16 14.508 4.682 -0.778 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.183 3.514 -0.737 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.128 5.803 -1.098 1.00 0.00 N ATOM 0 H ARG A 16 7.845 1.759 0.202 1.00 0.00 H new ATOM 0 HA ARG A 16 8.996 3.153 2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.556 1.971 1.121 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.826 2.466 -0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.625 4.783 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.255 4.378 1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.944 2.911 0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.187 2.929 -1.004 1.00 0.00 H new ATOM 0 HE ARG A 16 12.717 5.625 -0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.697 2.652 -0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.179 3.493 -0.954 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.611 6.682 -1.127 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.124 5.790 -1.316 1.00 0.00 H new ATOM 238 N THR A 17 7.579 4.780 -0.008 1.00 0.00 N ATOM 239 CA THR A 17 7.146 6.088 -0.468 1.00 0.00 C ATOM 240 C THR A 17 6.297 6.776 0.603 1.00 0.00 C ATOM 241 O THR A 17 6.482 7.960 0.881 1.00 0.00 O ATOM 242 CB THR A 17 6.413 5.903 -1.798 1.00 0.00 C ATOM 243 OG1 THR A 17 7.445 5.983 -2.778 1.00 0.00 O ATOM 244 CG2 THR A 17 5.493 7.080 -2.129 1.00 0.00 C ATOM 0 H THR A 17 7.160 3.993 -0.504 1.00 0.00 H new ATOM 0 HA THR A 17 7.996 6.749 -0.638 1.00 0.00 H new ATOM 0 HB THR A 17 5.828 4.984 -1.765 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.743 5.080 -3.014 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.998 6.898 -3.083 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.743 7.187 -1.345 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.082 7.995 -2.195 1.00 0.00 H new ATOM 252 N LEU A 18 5.384 6.004 1.174 1.00 0.00 N ATOM 253 CA LEU A 18 4.506 6.524 2.209 1.00 0.00 C ATOM 254 C LEU A 18 5.351 7.085 3.354 1.00 0.00 C ATOM 255 O LEU A 18 4.926 8.006 4.051 1.00 0.00 O ATOM 256 CB LEU A 18 3.505 5.454 2.650 1.00 0.00 C ATOM 257 CG LEU A 18 2.489 5.012 1.595 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.855 6.220 0.904 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.123 4.046 0.593 1.00 0.00 C ATOM 0 H LEU A 18 5.233 5.023 0.940 1.00 0.00 H new ATOM 0 HA LEU A 18 3.907 7.348 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.062 4.577 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.960 5.829 3.516 1.00 0.00 H new ATOM 0 HG LEU A 18 1.687 4.472 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.137 5.878 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.344 6.836 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.631 6.809 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.379 3.748 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.956 4.538 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.486 3.163 1.119 1.00 0.00 H new ATOM 271 N LYS A 19 6.532 6.506 3.514 1.00 0.00 N ATOM 272 CA LYS A 19 7.440 6.937 4.564 1.00 0.00 C ATOM 273 C LYS A 19 7.655 8.448 4.458 1.00 0.00 C ATOM 274 O LYS A 19 7.899 9.116 5.462 1.00 0.00 O ATOM 275 CB LYS A 19 8.738 6.127 4.515 1.00 0.00 C ATOM 276 CG LYS A 19 8.455 4.631 4.667 1.00 0.00 C ATOM 277 CD LYS A 19 8.083 4.286 6.110 1.00 0.00 C ATOM 278 CE LYS A 19 7.255 3.001 6.171 1.00 0.00 C ATOM 279 NZ LYS A 19 7.427 2.335 7.481 1.00 0.00 N ATOM 0 H LYS A 19 6.881 5.743 2.935 1.00 0.00 H new ATOM 0 HA LYS A 19 7.007 6.744 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.250 6.310 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.407 6.457 5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.643 4.341 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.333 4.059 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.989 4.168 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.518 5.108 6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.202 3.232 6.009 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.560 2.327 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.858 1.465 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.430 2.097 7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.114 2.974 8.239 1.00 0.00 H new ATOM 290 N SER A 20 7.556 8.943 3.233 1.00 0.00 N ATOM 291 CA SER A 20 7.736 10.363 2.983 1.00 0.00 C ATOM 292 C SER A 20 6.807 11.176 3.887 1.00 0.00 C ATOM 293 O SER A 20 6.157 10.623 4.773 1.00 0.00 O ATOM 294 CB SER A 20 7.477 10.701 1.514 1.00 0.00 C ATOM 295 OG SER A 20 6.164 11.215 1.308 1.00 0.00 O ATOM 0 H SER A 20 7.353 8.386 2.403 1.00 0.00 H new ATOM 0 HA SER A 20 8.770 10.621 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.210 11.433 1.176 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.616 9.807 0.906 1.00 0.00 H new ATOM 0 HG SER A 20 5.509 10.612 1.717 1.00 0.00 H new ATOM 301 N PRO A 21 6.772 12.510 3.625 1.00 0.00 N ATOM 302 CA PRO A 21 5.932 13.404 4.404 1.00 0.00 C ATOM 303 C PRO A 21 4.461 13.254 4.013 1.00 0.00 C ATOM 304 O PRO A 21 3.576 13.355 4.862 1.00 0.00 O ATOM 305 CB PRO A 21 6.480 14.795 4.132 1.00 0.00 C ATOM 306 CG PRO A 21 7.302 14.678 2.858 1.00 0.00 C ATOM 307 CD PRO A 21 7.528 13.200 2.584 1.00 0.00 C ATOM 0 HA PRO A 21 5.957 13.182 5.471 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.672 15.516 4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.094 15.142 4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.781 15.146 2.023 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.255 15.196 2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.176 12.923 1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.587 12.946 2.630 1.00 0.00 H new ATOM 315 N SER A 22 4.244 13.016 2.728 1.00 0.00 N ATOM 316 CA SER A 22 2.895 12.851 2.215 1.00 0.00 C ATOM 317 C SER A 22 2.312 14.211 1.829 1.00 0.00 C ATOM 318 O SER A 22 1.426 14.726 2.509 1.00 0.00 O ATOM 319 CB SER A 22 1.996 12.160 3.241 1.00 0.00 C ATOM 320 OG SER A 22 2.698 11.168 3.985 1.00 0.00 O ATOM 0 H SER A 22 4.980 12.933 2.027 1.00 0.00 H new ATOM 0 HA SER A 22 2.942 12.218 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.588 12.904 3.925 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.151 11.699 2.730 1.00 0.00 H new ATOM 0 HG SER A 22 3.047 10.486 3.373 1.00 0.00 H new ATOM 326 N SER A 23 2.833 14.755 0.739 1.00 0.00 N ATOM 327 CA SER A 23 2.375 16.046 0.254 1.00 0.00 C ATOM 328 C SER A 23 3.222 16.487 -0.941 1.00 0.00 C ATOM 329 O SER A 23 2.709 16.635 -2.049 1.00 0.00 O ATOM 330 CB SER A 23 2.431 17.101 1.361 1.00 0.00 C ATOM 331 OG SER A 23 3.050 18.306 0.920 1.00 0.00 O ATOM 0 H SER A 23 3.568 14.325 0.178 1.00 0.00 H new ATOM 0 HA SER A 23 1.337 15.944 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.420 17.318 1.706 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.980 16.703 2.214 1.00 0.00 H new ATOM 0 HG SER A 23 3.065 18.954 1.655 1.00 0.00 H new ATOM 337 N PRO A 24 4.539 16.690 -0.669 1.00 0.00 N ATOM 338 CA PRO A 24 5.462 17.110 -1.710 1.00 0.00 C ATOM 339 C PRO A 24 5.799 15.949 -2.647 1.00 0.00 C ATOM 340 O PRO A 24 5.032 15.638 -3.557 1.00 0.00 O ATOM 341 CB PRO A 24 6.675 17.645 -0.967 1.00 0.00 C ATOM 342 CG PRO A 24 6.584 17.080 0.441 1.00 0.00 C ATOM 343 CD PRO A 24 5.182 16.524 0.631 1.00 0.00 C ATOM 0 HA PRO A 24 5.040 17.875 -2.362 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.599 17.334 -1.454 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.674 18.735 -0.951 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.328 16.297 0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.790 17.856 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.209 15.476 0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.644 17.063 1.411 1.00 0.00 H new ATOM 351 N GLN A 25 6.947 15.338 -2.391 1.00 0.00 N ATOM 352 CA GLN A 25 7.394 14.217 -3.201 1.00 0.00 C ATOM 353 C GLN A 25 6.318 13.131 -3.244 1.00 0.00 C ATOM 354 O GLN A 25 5.932 12.678 -4.321 1.00 0.00 O ATOM 355 CB GLN A 25 8.718 13.657 -2.677 1.00 0.00 C ATOM 356 CG GLN A 25 9.907 14.287 -3.404 1.00 0.00 C ATOM 357 CD GLN A 25 11.104 14.446 -2.464 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.623 13.490 -1.912 1.00 0.00 O ATOM 359 NE2 GLN A 25 11.511 15.703 -2.314 1.00 0.00 N ATOM 0 H GLN A 25 7.580 15.598 -1.635 1.00 0.00 H new ATOM 0 HA GLN A 25 7.564 14.572 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.799 13.848 -1.607 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.737 12.575 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.188 13.666 -4.255 1.00 0.00 H new ATOM 0 HG3 GLN A 25 9.620 15.261 -3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.031 16.457 -2.806 1.00 0.00 H new ATOM 0 HE22 GLN A 25 12.303 15.914 -1.707 1.00 0.00 H new ATOM 368 N GLN A 26 5.863 12.745 -2.061 1.00 0.00 N ATOM 369 CA GLN A 26 4.839 11.720 -1.951 1.00 0.00 C ATOM 370 C GLN A 26 3.980 11.690 -3.217 1.00 0.00 C ATOM 371 O GLN A 26 3.948 10.686 -3.927 1.00 0.00 O ATOM 372 CB GLN A 26 3.975 11.940 -0.708 1.00 0.00 C ATOM 373 CG GLN A 26 2.925 10.836 -0.568 1.00 0.00 C ATOM 374 CD GLN A 26 3.461 9.671 0.267 1.00 0.00 C ATOM 375 OE1 GLN A 26 3.349 9.641 1.481 1.00 0.00 O ATOM 376 NE2 GLN A 26 4.048 8.717 -0.451 1.00 0.00 N ATOM 0 H GLN A 26 6.185 13.124 -1.170 1.00 0.00 H new ATOM 0 HA GLN A 26 5.330 10.753 -1.846 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.607 11.960 0.180 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.482 12.910 -0.770 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.027 11.240 -0.100 1.00 0.00 H new ATOM 0 HG3 GLN A 26 2.636 10.477 -1.556 1.00 0.00 H new ATOM 0 HE21 GLN A 26 4.107 8.806 -1.465 1.00 0.00 H new ATOM 0 HE22 GLN A 26 4.439 7.897 0.013 1.00 0.00 H new ATOM 385 N GLN A 27 3.304 12.803 -3.462 1.00 0.00 N ATOM 386 CA GLN A 27 2.447 12.917 -4.630 1.00 0.00 C ATOM 387 C GLN A 27 3.149 12.341 -5.861 1.00 0.00 C ATOM 388 O GLN A 27 2.570 11.536 -6.590 1.00 0.00 O ATOM 389 CB GLN A 27 2.032 14.370 -4.865 1.00 0.00 C ATOM 390 CG GLN A 27 2.893 15.018 -5.951 1.00 0.00 C ATOM 391 CD GLN A 27 2.419 16.441 -6.252 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.492 17.335 -5.425 1.00 0.00 O ATOM 393 NE2 GLN A 27 1.930 16.601 -7.479 1.00 0.00 N ATOM 0 H GLN A 27 3.332 13.634 -2.871 1.00 0.00 H new ATOM 0 HA GLN A 27 1.540 12.339 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.982 14.409 -5.156 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.126 14.933 -3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 27 3.934 15.038 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.851 14.417 -6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.898 15.810 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.587 17.515 -7.776 1.00 0.00 H new ATOM 402 N GLN A 28 4.386 12.775 -6.055 1.00 0.00 N ATOM 403 CA GLN A 28 5.172 12.312 -7.186 1.00 0.00 C ATOM 404 C GLN A 28 5.624 10.867 -6.962 1.00 0.00 C ATOM 405 O GLN A 28 5.773 10.105 -7.917 1.00 0.00 O ATOM 406 CB GLN A 28 6.372 13.229 -7.431 1.00 0.00 C ATOM 407 CG GLN A 28 6.260 13.927 -8.789 1.00 0.00 C ATOM 408 CD GLN A 28 6.680 15.394 -8.687 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.850 15.736 -8.736 1.00 0.00 O ATOM 410 NE2 GLN A 28 5.663 16.240 -8.544 1.00 0.00 N ATOM 0 H GLN A 28 4.863 13.442 -5.448 1.00 0.00 H new ATOM 0 HA GLN A 28 4.544 12.342 -8.077 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.432 13.975 -6.638 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.293 12.647 -7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.888 13.415 -9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.234 13.863 -9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.707 15.887 -8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.840 17.242 -8.468 1.00 0.00 H new ATOM 419 N GLN A 29 5.829 10.534 -5.697 1.00 0.00 N ATOM 420 CA GLN A 29 6.260 9.194 -5.336 1.00 0.00 C ATOM 421 C GLN A 29 5.161 8.179 -5.655 1.00 0.00 C ATOM 422 O GLN A 29 5.403 7.194 -6.352 1.00 0.00 O ATOM 423 CB GLN A 29 6.659 9.125 -3.861 1.00 0.00 C ATOM 424 CG GLN A 29 7.687 10.206 -3.519 1.00 0.00 C ATOM 425 CD GLN A 29 8.357 10.744 -4.785 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.079 11.838 -5.248 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.252 9.917 -5.317 1.00 0.00 N ATOM 0 H GLN A 29 5.705 11.169 -4.908 1.00 0.00 H new ATOM 0 HA GLN A 29 7.140 8.945 -5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.775 9.248 -3.235 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.073 8.141 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.199 11.022 -2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.443 9.796 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.437 9.015 -4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.754 10.185 -6.164 1.00 0.00 H new ATOM 436 N VAL A 30 3.976 8.453 -5.130 1.00 0.00 N ATOM 437 CA VAL A 30 2.839 7.575 -5.350 1.00 0.00 C ATOM 438 C VAL A 30 2.585 7.444 -6.853 1.00 0.00 C ATOM 439 O VAL A 30 2.541 6.335 -7.384 1.00 0.00 O ATOM 440 CB VAL A 30 1.622 8.094 -4.581 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.038 8.698 -3.239 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.834 9.104 -5.417 1.00 0.00 C ATOM 0 H VAL A 30 3.778 9.270 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 30 3.047 6.576 -4.967 1.00 0.00 H new ATOM 0 HB VAL A 30 0.968 7.246 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.154 9.059 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.534 7.937 -2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.723 9.529 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.025 9.457 -4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.476 9.949 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.489 8.627 -6.334 1.00 0.00 H new ATOM 452 N LEU A 31 2.424 8.591 -7.496 1.00 0.00 N ATOM 453 CA LEU A 31 2.176 8.618 -8.927 1.00 0.00 C ATOM 454 C LEU A 31 3.363 7.989 -9.659 1.00 0.00 C ATOM 455 O LEU A 31 3.192 7.359 -10.701 1.00 0.00 O ATOM 456 CB LEU A 31 1.854 10.041 -9.389 1.00 0.00 C ATOM 457 CG LEU A 31 0.414 10.509 -9.165 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.537 9.317 -9.042 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.323 11.443 -7.957 1.00 0.00 C ATOM 0 H LEU A 31 2.460 9.509 -7.052 1.00 0.00 H new ATOM 0 HA LEU A 31 1.297 8.021 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.523 10.730 -8.873 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.078 10.116 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 31 0.101 11.081 -10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.553 9.677 -8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.500 8.726 -9.957 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.236 8.697 -8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.711 11.761 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.662 10.917 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.952 12.317 -8.125 1.00 0.00 H new ATOM 471 N ASN A 32 4.541 8.180 -9.083 1.00 0.00 N ATOM 472 CA ASN A 32 5.756 7.639 -9.667 1.00 0.00 C ATOM 473 C ASN A 32 5.640 6.116 -9.756 1.00 0.00 C ATOM 474 O ASN A 32 5.559 5.559 -10.849 1.00 0.00 O ATOM 475 CB ASN A 32 6.976 7.971 -8.805 1.00 0.00 C ATOM 476 CG ASN A 32 7.738 9.170 -9.373 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.919 9.314 -10.571 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.174 10.021 -8.448 1.00 0.00 N ATOM 0 H ASN A 32 4.679 8.702 -8.218 1.00 0.00 H new ATOM 0 HA ASN A 32 5.881 8.081 -10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.657 8.188 -7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.637 7.106 -8.755 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.694 10.853 -8.725 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.988 9.841 -7.461 1.00 0.00 H new ATOM 485 N ILE A 33 5.636 5.486 -8.590 1.00 0.00 N ATOM 486 CA ILE A 33 5.531 4.038 -8.522 1.00 0.00 C ATOM 487 C ILE A 33 4.241 3.592 -9.215 1.00 0.00 C ATOM 488 O ILE A 33 4.272 2.740 -10.101 1.00 0.00 O ATOM 489 CB ILE A 33 5.649 3.560 -7.074 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.700 4.339 -6.160 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.098 3.631 -6.589 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.396 4.734 -4.856 1.00 0.00 C ATOM 0 H ILE A 33 5.704 5.952 -7.685 1.00 0.00 H new ATOM 0 HA ILE A 33 6.358 3.570 -9.056 1.00 0.00 H new ATOM 0 HB ILE A 33 5.347 2.513 -7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.347 5.233 -6.674 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.822 3.732 -5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.153 3.286 -5.557 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.724 2.997 -7.218 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.451 4.661 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.700 5.286 -4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.726 3.836 -4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.259 5.361 -5.080 1.00 0.00 H new ATOM 504 N LEU A 34 3.139 4.188 -8.784 1.00 0.00 N ATOM 505 CA LEU A 34 1.842 3.862 -9.351 1.00 0.00 C ATOM 506 C LEU A 34 1.944 3.858 -10.877 1.00 0.00 C ATOM 507 O LEU A 34 1.211 3.135 -11.550 1.00 0.00 O ATOM 508 CB LEU A 34 0.768 4.807 -8.808 1.00 0.00 C ATOM 509 CG LEU A 34 0.386 4.616 -7.339 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.109 4.862 -7.125 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.818 3.238 -6.835 1.00 0.00 C ATOM 0 H LEU A 34 3.118 4.895 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 34 1.535 2.861 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.113 5.832 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.130 4.691 -9.414 1.00 0.00 H new ATOM 0 HG LEU A 34 0.922 5.358 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.354 4.720 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.356 5.882 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.683 4.160 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.535 3.128 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.329 2.464 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.899 3.138 -6.931 1.00 0.00 H new ATOM 523 N LYS A 35 2.858 4.675 -11.380 1.00 0.00 N ATOM 524 CA LYS A 35 3.066 4.775 -12.814 1.00 0.00 C ATOM 525 C LYS A 35 3.947 3.614 -13.280 1.00 0.00 C ATOM 526 O LYS A 35 3.615 2.925 -14.243 1.00 0.00 O ATOM 527 CB LYS A 35 3.619 6.153 -13.181 1.00 0.00 C ATOM 528 CG LYS A 35 2.488 7.167 -13.365 1.00 0.00 C ATOM 529 CD LYS A 35 3.039 8.535 -13.772 1.00 0.00 C ATOM 530 CE LYS A 35 2.349 9.658 -12.995 1.00 0.00 C ATOM 531 NZ LYS A 35 1.572 10.521 -13.911 1.00 0.00 N ATOM 0 H LYS A 35 3.463 5.274 -10.819 1.00 0.00 H new ATOM 0 HA LYS A 35 2.117 4.687 -13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.297 6.497 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.202 6.082 -14.100 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.794 6.809 -14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.923 7.260 -12.437 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.113 8.568 -13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.894 8.686 -14.842 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.689 9.233 -12.239 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.094 10.255 -12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.110 11.278 -13.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.210 10.941 -14.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.848 9.951 -14.394 1.00 0.00 H new ATOM 542 N SER A 36 5.054 3.434 -12.574 1.00 0.00 N ATOM 543 CA SER A 36 5.986 2.369 -12.903 1.00 0.00 C ATOM 544 C SER A 36 5.428 1.023 -12.436 1.00 0.00 C ATOM 545 O SER A 36 6.068 -0.013 -12.612 1.00 0.00 O ATOM 546 CB SER A 36 7.357 2.622 -12.273 1.00 0.00 C ATOM 547 OG SER A 36 8.267 3.213 -13.195 1.00 0.00 O ATOM 0 H SER A 36 5.326 4.008 -11.776 1.00 0.00 H new ATOM 0 HA SER A 36 6.112 2.348 -13.985 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.243 3.274 -11.407 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.769 1.680 -11.910 1.00 0.00 H new ATOM 0 HG SER A 36 9.130 3.360 -12.754 1.00 0.00 H new ATOM 553 N ASN A 37 4.240 1.081 -11.852 1.00 0.00 N ATOM 554 CA ASN A 37 3.589 -0.121 -11.359 1.00 0.00 C ATOM 555 C ASN A 37 2.077 0.110 -11.303 1.00 0.00 C ATOM 556 O ASN A 37 1.592 0.864 -10.461 1.00 0.00 O ATOM 557 CB ASN A 37 4.067 -0.467 -9.947 1.00 0.00 C ATOM 558 CG ASN A 37 5.567 -0.765 -9.934 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.002 -1.900 -10.039 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.332 0.315 -9.800 1.00 0.00 N ATOM 0 H ASN A 37 3.711 1.942 -11.709 1.00 0.00 H new ATOM 0 HA ASN A 37 3.837 -0.940 -12.034 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.851 0.362 -9.273 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.518 -1.332 -9.575 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.348 0.221 -9.780 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.903 1.237 -9.717 1.00 0.00 H new ATOM 567 N PRO A 38 1.357 -0.570 -12.235 1.00 0.00 N ATOM 568 CA PRO A 38 -0.089 -0.446 -12.299 1.00 0.00 C ATOM 569 C PRO A 38 -0.757 -1.225 -11.164 1.00 0.00 C ATOM 570 O PRO A 38 -1.539 -0.664 -10.398 1.00 0.00 O ATOM 571 CB PRO A 38 -0.467 -0.964 -13.677 1.00 0.00 C ATOM 572 CG PRO A 38 0.719 -1.786 -14.154 1.00 0.00 C ATOM 573 CD PRO A 38 1.898 -1.471 -13.248 1.00 0.00 C ATOM 0 HA PRO A 38 -0.429 0.581 -12.166 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.370 -1.572 -13.631 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.672 -0.140 -14.361 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.485 -2.850 -14.120 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.958 -1.546 -15.190 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.303 -2.377 -12.797 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.710 -1.001 -13.803 1.00 0.00 H new ATOM 581 N GLN A 39 -0.425 -2.506 -11.092 1.00 0.00 N ATOM 582 CA GLN A 39 -0.983 -3.367 -10.064 1.00 0.00 C ATOM 583 C GLN A 39 -0.915 -2.678 -8.699 1.00 0.00 C ATOM 584 O GLN A 39 -1.860 -2.750 -7.916 1.00 0.00 O ATOM 585 CB GLN A 39 -0.266 -4.718 -10.032 1.00 0.00 C ATOM 586 CG GLN A 39 -1.267 -5.867 -9.894 1.00 0.00 C ATOM 587 CD GLN A 39 -2.459 -5.455 -9.029 1.00 0.00 C ATOM 588 OE1 GLN A 39 -2.340 -5.205 -7.840 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.612 -5.397 -9.689 1.00 0.00 N ATOM 0 H GLN A 39 0.224 -2.968 -11.729 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.030 -3.554 -10.303 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.317 -4.846 -10.944 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.437 -4.741 -9.199 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.617 -6.170 -10.881 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.774 -6.732 -9.451 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.642 -5.619 -10.684 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.467 -5.131 -9.200 1.00 0.00 H new ATOM 598 N LEU A 40 0.213 -2.025 -8.458 1.00 0.00 N ATOM 599 CA LEU A 40 0.417 -1.323 -7.202 1.00 0.00 C ATOM 600 C LEU A 40 -0.666 -0.255 -7.038 1.00 0.00 C ATOM 601 O LEU A 40 -1.370 -0.230 -6.029 1.00 0.00 O ATOM 602 CB LEU A 40 1.842 -0.771 -7.122 1.00 0.00 C ATOM 603 CG LEU A 40 2.932 -1.781 -6.757 1.00 0.00 C ATOM 604 CD1 LEU A 40 4.307 -1.294 -7.220 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.910 -2.095 -5.259 1.00 0.00 C ATOM 0 H LEU A 40 0.995 -1.967 -9.111 1.00 0.00 H new ATOM 0 HA LEU A 40 0.318 -2.010 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.093 -0.327 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.858 0.033 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 40 2.725 -2.712 -7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.064 -2.030 -6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.301 -1.162 -8.302 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.537 -0.343 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.694 -2.815 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.079 -1.179 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.941 -2.515 -4.989 1.00 0.00 H new ATOM 617 N MET A 41 -0.766 0.601 -8.044 1.00 0.00 N ATOM 618 CA MET A 41 -1.751 1.668 -8.024 1.00 0.00 C ATOM 619 C MET A 41 -3.131 1.134 -7.634 1.00 0.00 C ATOM 620 O MET A 41 -3.834 1.746 -6.832 1.00 0.00 O ATOM 621 CB MET A 41 -1.828 2.319 -9.407 1.00 0.00 C ATOM 622 CG MET A 41 -3.041 3.245 -9.511 1.00 0.00 C ATOM 623 SD MET A 41 -4.336 2.453 -10.450 1.00 0.00 S ATOM 624 CE MET A 41 -5.152 3.889 -11.126 1.00 0.00 C ATOM 0 H MET A 41 -0.180 0.577 -8.879 1.00 0.00 H new ATOM 0 HA MET A 41 -1.444 2.405 -7.282 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.916 2.885 -9.597 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.889 1.546 -10.173 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.404 3.495 -8.514 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.754 4.181 -9.990 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.992 3.573 -11.744 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.516 4.517 -10.313 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.447 4.455 -11.735 1.00 0.00 H new ATOM 634 N ALA A 42 -3.477 -0.003 -8.220 1.00 0.00 N ATOM 635 CA ALA A 42 -4.760 -0.627 -7.944 1.00 0.00 C ATOM 636 C ALA A 42 -4.887 -0.877 -6.440 1.00 0.00 C ATOM 637 O ALA A 42 -5.937 -0.625 -5.851 1.00 0.00 O ATOM 638 CB ALA A 42 -4.889 -1.913 -8.762 1.00 0.00 C ATOM 0 H ALA A 42 -2.891 -0.508 -8.885 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.578 0.030 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.851 -2.381 -8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.821 -1.677 -9.824 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.086 -2.599 -8.491 1.00 0.00 H new ATOM 644 N ALA A 43 -3.802 -1.371 -5.861 1.00 0.00 N ATOM 645 CA ALA A 43 -3.779 -1.659 -4.437 1.00 0.00 C ATOM 646 C ALA A 43 -3.766 -0.344 -3.656 1.00 0.00 C ATOM 647 O ALA A 43 -4.634 -0.108 -2.816 1.00 0.00 O ATOM 648 CB ALA A 43 -2.572 -2.541 -4.114 1.00 0.00 C ATOM 0 H ALA A 43 -2.933 -1.579 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.673 -2.209 -4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.555 -2.757 -3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.644 -3.475 -4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.656 -2.021 -4.394 1.00 0.00 H new ATOM 654 N PHE A 44 -2.773 0.478 -3.959 1.00 0.00 N ATOM 655 CA PHE A 44 -2.635 1.763 -3.296 1.00 0.00 C ATOM 656 C PHE A 44 -3.897 2.610 -3.474 1.00 0.00 C ATOM 657 O PHE A 44 -4.497 3.050 -2.495 1.00 0.00 O ATOM 658 CB PHE A 44 -1.456 2.483 -3.953 1.00 0.00 C ATOM 659 CG PHE A 44 -1.052 3.782 -3.254 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.822 4.895 -3.390 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.078 3.825 -2.498 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.446 6.101 -2.742 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.453 5.031 -1.850 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.317 6.144 -1.985 1.00 0.00 C ATOM 0 H PHE A 44 -2.055 0.279 -4.656 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.476 1.614 -2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.598 1.811 -3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.711 2.704 -4.989 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.719 4.861 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.690 2.942 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.057 6.985 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.350 5.065 -1.250 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.032 7.061 -1.491 1.00 0.00 H new ATOM 674 N ILE A 45 -4.263 2.812 -4.731 1.00 0.00 N ATOM 675 CA ILE A 45 -5.442 3.598 -5.051 1.00 0.00 C ATOM 676 C ILE A 45 -6.624 3.099 -4.217 1.00 0.00 C ATOM 677 O ILE A 45 -7.424 3.895 -3.728 1.00 0.00 O ATOM 678 CB ILE A 45 -5.704 3.584 -6.558 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.517 4.808 -6.985 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.369 2.275 -6.987 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.788 4.942 -6.143 1.00 0.00 C ATOM 0 H ILE A 45 -3.763 2.445 -5.541 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.284 4.644 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.744 3.640 -7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.910 5.707 -6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.782 4.724 -8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.544 2.291 -8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.718 1.437 -6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.320 2.162 -6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.348 5.820 -6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.404 4.052 -6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.519 5.050 -5.092 1.00 0.00 H new ATOM 693 N LYS A 46 -6.696 1.783 -4.081 1.00 0.00 N ATOM 694 CA LYS A 46 -7.767 1.167 -3.315 1.00 0.00 C ATOM 695 C LYS A 46 -7.677 1.630 -1.859 1.00 0.00 C ATOM 696 O LYS A 46 -8.678 2.038 -1.271 1.00 0.00 O ATOM 697 CB LYS A 46 -7.738 -0.353 -3.480 1.00 0.00 C ATOM 698 CG LYS A 46 -8.254 -0.765 -4.860 1.00 0.00 C ATOM 699 CD LYS A 46 -9.782 -0.833 -4.876 1.00 0.00 C ATOM 700 CE LYS A 46 -10.390 0.550 -5.121 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.625 0.438 -5.928 1.00 0.00 N ATOM 0 H LYS A 46 -6.030 1.126 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.738 1.486 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.720 -0.718 -3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.348 -0.818 -2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.910 -0.051 -5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.840 -1.736 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.111 -1.522 -5.654 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.142 -1.229 -3.927 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.614 1.029 -4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.669 1.185 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.024 1.385 -6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.402 0.000 -6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.318 -0.150 -5.423 1.00 0.00 H new ATOM 712 N GLN A 47 -6.470 1.551 -1.320 1.00 0.00 N ATOM 713 CA GLN A 47 -6.237 1.956 0.056 1.00 0.00 C ATOM 714 C GLN A 47 -6.257 3.482 0.171 1.00 0.00 C ATOM 715 O GLN A 47 -6.414 4.024 1.264 1.00 0.00 O ATOM 716 CB GLN A 47 -4.918 1.384 0.580 1.00 0.00 C ATOM 717 CG GLN A 47 -5.067 0.895 2.022 1.00 0.00 C ATOM 718 CD GLN A 47 -5.956 1.841 2.833 1.00 0.00 C ATOM 719 OE1 GLN A 47 -7.115 1.569 3.098 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.349 2.962 3.210 1.00 0.00 N ATOM 0 H GLN A 47 -5.642 1.213 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.040 1.554 0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.597 0.559 -0.056 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.141 2.147 0.529 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.496 -0.107 2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.085 0.824 2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.376 3.126 2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.857 3.658 3.756 1.00 0.00 H new ATOM 729 N ARG A 48 -6.095 4.131 -0.973 1.00 0.00 N ATOM 730 CA ARG A 48 -6.093 5.584 -1.014 1.00 0.00 C ATOM 731 C ARG A 48 -7.522 6.113 -1.147 1.00 0.00 C ATOM 732 O ARG A 48 -7.836 7.194 -0.652 1.00 0.00 O ATOM 733 CB ARG A 48 -5.254 6.100 -2.185 1.00 0.00 C ATOM 734 CG ARG A 48 -4.193 7.091 -1.705 1.00 0.00 C ATOM 735 CD ARG A 48 -4.714 7.928 -0.535 1.00 0.00 C ATOM 736 NE ARG A 48 -4.113 7.455 0.733 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.827 7.085 1.817 1.00 0.00 C ATOM 738 NH1 ARG A 48 -6.176 7.130 1.797 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.186 6.678 2.897 1.00 0.00 N ATOM 0 H ARG A 48 -5.964 3.678 -1.878 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.655 5.942 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.772 5.262 -2.689 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.902 6.582 -2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.297 6.550 -1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.905 7.747 -2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.471 8.979 -0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.800 7.856 -0.481 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.096 7.406 0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.663 7.445 0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.708 6.849 2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.167 6.647 2.904 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.710 6.395 3.725 1.00 0.00 H new ATOM 752 N THR A 49 -8.350 5.327 -1.819 1.00 0.00 N ATOM 753 CA THR A 49 -9.739 5.703 -2.023 1.00 0.00 C ATOM 754 C THR A 49 -10.606 5.185 -0.874 1.00 0.00 C ATOM 755 O THR A 49 -11.735 5.639 -0.690 1.00 0.00 O ATOM 756 CB THR A 49 -10.173 5.182 -3.395 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.416 5.836 -3.637 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.533 3.695 -3.369 1.00 0.00 C ATOM 0 H THR A 49 -8.086 4.431 -2.229 1.00 0.00 H new ATOM 0 HA THR A 49 -9.861 6.786 -2.017 1.00 0.00 H new ATOM 0 HB THR A 49 -9.374 5.349 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.382 6.747 -3.278 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.834 3.376 -4.367 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.666 3.116 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.355 3.532 -2.673 1.00 0.00 H new ATOM 766 N ALA A 50 -10.046 4.242 -0.131 1.00 0.00 N ATOM 767 CA ALA A 50 -10.754 3.657 0.995 1.00 0.00 C ATOM 768 C ALA A 50 -11.209 4.772 1.940 1.00 0.00 C ATOM 769 O ALA A 50 -12.030 4.542 2.827 1.00 0.00 O ATOM 770 CB ALA A 50 -9.853 2.635 1.690 1.00 0.00 C ATOM 0 H ALA A 50 -9.110 3.868 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.645 3.128 0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.384 2.196 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.582 1.850 0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.950 3.130 2.047 1.00 0.00 H new ATOM 776 N LYS A 51 -10.656 5.955 1.718 1.00 0.00 N ATOM 777 CA LYS A 51 -10.994 7.105 2.538 1.00 0.00 C ATOM 778 C LYS A 51 -12.201 7.822 1.931 1.00 0.00 C ATOM 779 O LYS A 51 -13.034 8.365 2.655 1.00 0.00 O ATOM 780 CB LYS A 51 -9.773 8.007 2.726 1.00 0.00 C ATOM 781 CG LYS A 51 -9.969 8.957 3.909 1.00 0.00 C ATOM 782 CD LYS A 51 -10.489 10.317 3.440 1.00 0.00 C ATOM 783 CE LYS A 51 -11.985 10.462 3.729 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.249 11.705 4.487 1.00 0.00 N ATOM 0 H LYS A 51 -9.976 6.142 0.981 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.283 6.787 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.886 7.395 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.599 8.583 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.672 8.520 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.024 9.087 4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.939 11.113 3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.309 10.430 2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.543 10.475 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.337 9.601 4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.481 11.468 5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.404 12.311 4.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.048 12.211 4.056 1.00 0.00 H new ATOM 795 N TYR A 52 -12.257 7.802 0.607 1.00 0.00 N ATOM 796 CA TYR A 52 -13.348 8.444 -0.106 1.00 0.00 C ATOM 797 C TYR A 52 -14.426 7.427 -0.489 1.00 0.00 C ATOM 798 O TYR A 52 -15.608 7.642 -0.225 1.00 0.00 O ATOM 799 CB TYR A 52 -12.734 9.023 -1.382 1.00 0.00 C ATOM 800 CG TYR A 52 -11.221 9.233 -1.306 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.644 9.676 -0.133 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.432 8.979 -2.409 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.220 9.873 -0.061 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.007 9.176 -2.337 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.472 9.614 -1.166 1.00 0.00 C ATOM 806 OH TYR A 52 -7.126 9.801 -1.098 1.00 0.00 O ATOM 0 H TYR A 52 -11.564 7.351 0.010 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.817 9.206 0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.956 8.356 -2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.212 9.978 -1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.261 9.875 0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.883 8.632 -3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.756 10.219 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.378 8.980 -3.193 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.720 9.575 -1.961 1.00 0.00 H new ATOM 816 N VAL A 53 -13.979 6.342 -1.104 1.00 0.00 N ATOM 817 CA VAL A 53 -14.891 5.292 -1.525 1.00 0.00 C ATOM 818 C VAL A 53 -15.955 5.083 -0.446 1.00 0.00 C ATOM 819 O VAL A 53 -17.132 4.906 -0.755 1.00 0.00 O ATOM 820 CB VAL A 53 -14.108 4.018 -1.848 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.346 2.944 -0.784 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.460 3.496 -3.242 1.00 0.00 C ATOM 0 H VAL A 53 -12.998 6.167 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.409 5.580 -2.440 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.047 4.267 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.778 2.049 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.022 3.316 0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.408 2.701 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.889 2.590 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.526 3.272 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.216 4.254 -3.987 1.00 0.00 H new ATOM 832 N ALA A 54 -15.502 5.110 0.799 1.00 0.00 N ATOM 833 CA ALA A 54 -16.401 4.925 1.926 1.00 0.00 C ATOM 834 C ALA A 54 -17.506 5.981 1.870 1.00 0.00 C ATOM 835 O ALA A 54 -18.678 5.650 1.693 1.00 0.00 O ATOM 836 CB ALA A 54 -15.603 4.986 3.231 1.00 0.00 C ATOM 0 H ALA A 54 -14.525 5.257 1.052 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.878 3.946 1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.277 4.847 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.850 4.198 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.113 5.956 3.313 1.00 0.00 H new ATOM 842 N ASN A 55 -17.095 7.231 2.022 1.00 0.00 N ATOM 843 CA ASN A 55 -18.036 8.338 1.991 1.00 0.00 C ATOM 844 C ASN A 55 -18.776 8.335 0.652 1.00 0.00 C ATOM 845 O ASN A 55 -20.003 8.405 0.617 1.00 0.00 O ATOM 846 CB ASN A 55 -17.313 9.680 2.128 1.00 0.00 C ATOM 847 CG ASN A 55 -16.260 9.624 3.236 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.495 9.135 4.328 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.087 10.151 2.894 1.00 0.00 N ATOM 0 H ASN A 55 -16.122 7.502 2.167 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.729 8.215 2.823 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.837 9.939 1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.036 10.466 2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.318 10.162 3.564 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.957 10.544 1.962 1.00 0.00 H new ATOM 856 N GLN A 56 -17.998 8.252 -0.418 1.00 0.00 N ATOM 857 CA GLN A 56 -18.564 8.238 -1.756 1.00 0.00 C ATOM 858 C GLN A 56 -18.318 6.883 -2.423 1.00 0.00 C ATOM 859 O GLN A 56 -17.276 6.671 -3.039 1.00 0.00 O ATOM 860 CB GLN A 56 -17.996 9.378 -2.604 1.00 0.00 C ATOM 861 CG GLN A 56 -16.470 9.432 -2.496 1.00 0.00 C ATOM 862 CD GLN A 56 -15.871 10.269 -3.628 1.00 0.00 C ATOM 863 OE1 GLN A 56 -15.871 9.885 -4.786 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.361 11.431 -3.231 1.00 0.00 N ATOM 0 H GLN A 56 -16.980 8.194 -0.385 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.640 8.391 -1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.286 9.241 -3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.421 10.327 -2.277 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.185 9.857 -1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.063 8.421 -2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.394 11.692 -2.246 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.937 12.061 -3.912 1.00 0.00 H new ATOM 1030 N ASP B 311 3.016 -14.121 -0.941 1.00 0.00 N ATOM 1031 CA ASP B 311 3.019 -13.765 -2.349 1.00 0.00 C ATOM 1032 C ASP B 311 2.738 -12.267 -2.493 1.00 0.00 C ATOM 1033 O ASP B 311 2.655 -11.550 -1.498 1.00 0.00 O ATOM 1034 CB ASP B 311 1.931 -14.524 -3.111 1.00 0.00 C ATOM 1035 CG ASP B 311 2.197 -14.709 -4.606 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.400 -14.283 -5.455 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.292 -15.329 -4.893 1.00 0.00 O ATOM 0 HA ASP B 311 3.995 -14.023 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.807 -15.506 -2.655 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.986 -13.995 -2.988 1.00 0.00 H new ATOM 1043 N GLU B 312 2.601 -11.841 -3.740 1.00 0.00 N ATOM 1044 CA GLU B 312 2.332 -10.442 -4.027 1.00 0.00 C ATOM 1045 C GLU B 312 1.267 -9.899 -3.071 1.00 0.00 C ATOM 1046 O GLU B 312 1.495 -8.907 -2.381 1.00 0.00 O ATOM 1047 CB GLU B 312 1.909 -10.252 -5.484 1.00 0.00 C ATOM 1048 CG GLU B 312 1.248 -11.519 -6.032 1.00 0.00 C ATOM 1049 CD GLU B 312 0.292 -11.186 -7.180 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.579 -11.514 -8.341 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.784 -10.565 -6.831 1.00 0.00 O ATOM 0 H GLU B 312 2.671 -12.440 -4.563 1.00 0.00 H new ATOM 0 HA GLU B 312 3.252 -9.877 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.216 -9.414 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.780 -10.001 -6.090 1.00 0.00 H new ATOM 0 HG2 GLU B 312 2.014 -12.211 -6.381 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.702 -12.023 -5.234 1.00 0.00 H new ATOM 1059 N LYS B 313 0.127 -10.574 -3.063 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.974 -10.173 -2.203 1.00 0.00 C ATOM 1061 C LYS B 313 -0.440 -9.886 -0.798 1.00 0.00 C ATOM 1062 O LYS B 313 -1.011 -9.079 -0.066 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.089 -11.220 -2.237 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.159 -11.988 -0.915 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.075 -13.066 -0.850 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.896 -13.577 0.581 1.00 0.00 C ATOM 1067 NZ LYS B 313 -2.209 -13.705 1.253 1.00 0.00 N ATOM 0 H LYS B 313 -0.058 -11.396 -3.638 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.425 -9.250 -2.567 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.045 -10.733 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.915 -11.916 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.039 -11.296 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.141 -12.448 -0.809 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.342 -13.895 -1.505 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.132 -12.661 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.392 -14.543 0.568 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.259 -12.892 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -2.118 -14.336 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.530 -12.768 1.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.903 -14.101 0.587 1.00 0.00 H new ATOM 1078 N ALA B 314 0.648 -10.564 -0.464 1.00 0.00 N ATOM 1079 CA ALA B 314 1.265 -10.392 0.840 1.00 0.00 C ATOM 1080 C ALA B 314 2.066 -9.089 0.854 1.00 0.00 C ATOM 1081 O ALA B 314 2.125 -8.403 1.873 1.00 0.00 O ATOM 1082 CB ALA B 314 2.131 -11.613 1.160 1.00 0.00 C ATOM 0 H ALA B 314 1.118 -11.233 -1.074 1.00 0.00 H new ATOM 0 HA ALA B 314 0.504 -10.319 1.617 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.594 -11.484 2.138 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.509 -12.508 1.168 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.907 -11.717 0.402 1.00 0.00 H new ATOM 1088 N LEU B 315 2.663 -8.787 -0.290 1.00 0.00 N ATOM 1089 CA LEU B 315 3.459 -7.579 -0.423 1.00 0.00 C ATOM 1090 C LEU B 315 2.571 -6.359 -0.169 1.00 0.00 C ATOM 1091 O LEU B 315 2.836 -5.571 0.738 1.00 0.00 O ATOM 1092 CB LEU B 315 4.169 -7.551 -1.778 1.00 0.00 C ATOM 1093 CG LEU B 315 5.443 -8.391 -1.884 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.202 -8.407 -0.556 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.129 -9.804 -2.381 1.00 0.00 C ATOM 0 H LEU B 315 2.611 -9.358 -1.133 1.00 0.00 H new ATOM 0 HA LEU B 315 4.251 -7.560 0.326 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.468 -7.892 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.419 -6.517 -2.014 1.00 0.00 H new ATOM 0 HG LEU B 315 6.096 -7.927 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.103 -9.011 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.477 -7.389 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.567 -8.833 0.221 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.052 -10.380 -2.447 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.446 -10.291 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.665 -9.749 -3.366 1.00 0.00 H new ATOM 1107 N LEU B 316 1.535 -6.240 -0.987 1.00 0.00 N ATOM 1108 CA LEU B 316 0.606 -5.130 -0.862 1.00 0.00 C ATOM 1109 C LEU B 316 -0.020 -5.148 0.534 1.00 0.00 C ATOM 1110 O LEU B 316 -0.076 -4.119 1.206 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.420 -5.159 -1.997 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.833 -6.547 -2.492 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.338 -6.610 -2.756 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.017 -6.956 -3.720 1.00 0.00 C ATOM 0 H LEU B 316 1.319 -6.894 -1.739 1.00 0.00 H new ATOM 0 HA LEU B 316 1.132 -4.181 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.315 -4.632 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.015 -4.600 -2.840 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.615 -7.269 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.604 -7.607 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.878 -6.393 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.605 -5.875 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.330 -7.946 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.181 -6.236 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.042 -6.978 -3.462 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.474 -6.328 0.928 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.094 -6.494 2.232 1.00 0.00 C ATOM 1128 C GLU B 317 -0.256 -5.802 3.310 1.00 0.00 C ATOM 1129 O GLU B 317 -0.801 -5.175 4.217 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.294 -7.974 2.560 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.605 -8.495 1.968 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.808 -7.964 2.749 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.868 -8.121 3.977 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.703 -7.370 2.034 1.00 0.00 O ATOM 0 H GLU B 317 -0.425 -7.179 0.367 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.078 -6.025 2.207 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.458 -8.553 2.168 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.298 -8.113 3.641 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.682 -8.192 0.924 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.608 -9.585 1.985 1.00 0.00 H new ATOM 1142 N GLN B 318 1.055 -5.939 3.174 1.00 0.00 N ATOM 1143 CA GLN B 318 1.973 -5.335 4.125 1.00 0.00 C ATOM 1144 C GLN B 318 1.917 -3.809 4.021 1.00 0.00 C ATOM 1145 O GLN B 318 1.883 -3.116 5.036 1.00 0.00 O ATOM 1146 CB GLN B 318 3.399 -5.847 3.911 1.00 0.00 C ATOM 1147 CG GLN B 318 4.422 -4.890 4.525 1.00 0.00 C ATOM 1148 CD GLN B 318 5.135 -4.080 3.441 1.00 0.00 C ATOM 1149 OE1 GLN B 318 4.554 -3.238 2.776 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.424 -4.379 3.301 1.00 0.00 N ATOM 0 H GLN B 318 1.503 -6.459 2.420 1.00 0.00 H new ATOM 0 HA GLN B 318 1.666 -5.623 5.130 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.506 -6.835 4.359 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.593 -5.958 2.844 1.00 0.00 H new ATOM 0 HG2 GLN B 318 3.922 -4.214 5.219 1.00 0.00 H new ATOM 0 HG3 GLN B 318 5.154 -5.456 5.102 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.848 -5.095 3.891 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.988 -3.892 2.604 1.00 0.00 H new ATOM 1159 N LEU B 319 1.908 -3.332 2.785 1.00 0.00 N ATOM 1160 CA LEU B 319 1.856 -1.902 2.536 1.00 0.00 C ATOM 1161 C LEU B 319 0.508 -1.354 3.007 1.00 0.00 C ATOM 1162 O LEU B 319 0.456 -0.483 3.874 1.00 0.00 O ATOM 1163 CB LEU B 319 2.162 -1.603 1.066 1.00 0.00 C ATOM 1164 CG LEU B 319 1.294 -0.529 0.406 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.929 0.855 0.551 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.008 -0.878 -1.056 1.00 0.00 C ATOM 0 H LEU B 319 1.936 -3.911 1.945 1.00 0.00 H new ATOM 0 HA LEU B 319 2.627 -1.388 3.110 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.205 -1.298 0.987 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.056 -2.527 0.498 1.00 0.00 H new ATOM 0 HG LEU B 319 0.335 -0.499 0.924 1.00 0.00 H new ATOM 0 HD11 LEU B 319 1.292 1.599 0.073 1.00 0.00 H new ATOM 0 HD12 LEU B 319 2.039 1.096 1.608 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.909 0.857 0.075 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.390 -0.099 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.948 -0.952 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU B 319 0.482 -1.832 -1.106 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.551 -1.888 2.416 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.896 -1.465 2.765 1.00 0.00 C ATOM 1180 C VAL B 320 -2.086 -1.581 4.279 1.00 0.00 C ATOM 1181 O VAL B 320 -2.714 -0.722 4.897 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.923 -2.274 1.970 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.520 -3.748 1.895 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -4.324 -2.118 2.565 1.00 0.00 C ATOM 0 H VAL B 320 -0.504 -2.610 1.697 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.048 -0.419 2.497 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.945 -1.881 0.954 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.267 -4.301 1.325 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.551 -3.836 1.404 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -2.455 -4.159 2.902 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -5.035 -2.703 1.981 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.323 -2.472 3.596 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -4.614 -1.068 2.542 1.00 0.00 H new ATOM 1194 N SER B 321 -1.532 -2.649 4.832 1.00 0.00 N ATOM 1195 CA SER B 321 -1.633 -2.889 6.262 1.00 0.00 C ATOM 1196 C SER B 321 -1.009 -1.724 7.033 1.00 0.00 C ATOM 1197 O SER B 321 -1.555 -1.279 8.041 1.00 0.00 O ATOM 1198 CB SER B 321 -0.956 -4.205 6.649 1.00 0.00 C ATOM 1199 OG SER B 321 -0.728 -4.295 8.053 1.00 0.00 O ATOM 0 H SER B 321 -1.011 -3.358 4.316 1.00 0.00 H new ATOM 0 HA SER B 321 -2.689 -2.965 6.522 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.578 -5.041 6.328 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.006 -4.293 6.121 1.00 0.00 H new ATOM 0 HG SER B 321 -0.296 -5.150 8.260 1.00 0.00 H new ATOM 1205 N PHE B 322 0.126 -1.263 6.529 1.00 0.00 N ATOM 1206 CA PHE B 322 0.830 -0.158 7.158 1.00 0.00 C ATOM 1207 C PHE B 322 0.118 1.169 6.891 1.00 0.00 C ATOM 1208 O PHE B 322 0.137 2.068 7.730 1.00 0.00 O ATOM 1209 CB PHE B 322 2.228 -0.107 6.537 1.00 0.00 C ATOM 1210 CG PHE B 322 2.677 1.298 6.132 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.353 1.789 4.905 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.401 2.057 6.998 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.771 3.093 4.529 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.819 3.361 6.622 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.495 3.851 5.395 1.00 0.00 C ATOM 0 H PHE B 322 0.576 -1.634 5.692 1.00 0.00 H new ATOM 0 HA PHE B 322 0.869 -0.308 8.237 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.946 -0.516 7.248 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.248 -0.751 5.658 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.778 1.187 4.217 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.658 1.668 7.972 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.514 3.483 3.555 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.394 3.963 7.310 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.813 4.843 5.109 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.495 1.250 5.719 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.213 2.452 5.331 1.00 0.00 C ATOM 1227 C LEU B 323 -2.324 2.728 6.347 1.00 0.00 C ATOM 1228 O LEU B 323 -2.502 3.863 6.784 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.713 2.336 3.890 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.849 3.014 2.824 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.600 3.118 1.495 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.349 4.377 3.309 1.00 0.00 C ATOM 0 H LEU B 323 -0.509 0.502 5.025 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.547 3.314 5.344 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.800 1.279 3.640 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.716 2.759 3.839 1.00 0.00 H new ATOM 0 HG LEU B 323 0.029 2.393 2.650 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.964 3.603 0.755 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.864 2.119 1.147 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.507 3.705 1.635 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.262 4.837 2.533 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.201 5.020 3.529 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.248 4.245 4.211 1.00 0.00 H new ATOM 1244 N SER B 324 -3.042 1.669 6.692 1.00 0.00 N ATOM 1245 CA SER B 324 -4.131 1.783 7.648 1.00 0.00 C ATOM 1246 C SER B 324 -3.640 2.480 8.919 1.00 0.00 C ATOM 1247 O SER B 324 -4.246 3.450 9.372 1.00 0.00 O ATOM 1248 CB SER B 324 -4.712 0.409 7.987 1.00 0.00 C ATOM 1249 OG SER B 324 -6.034 0.248 7.479 1.00 0.00 O ATOM 0 H SER B 324 -2.891 0.729 6.327 1.00 0.00 H new ATOM 0 HA SER B 324 -4.922 2.381 7.196 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.068 -0.368 7.575 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.721 0.276 9.069 1.00 0.00 H new ATOM 0 HG SER B 324 -6.369 -0.642 7.715 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.549 1.958 9.458 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.970 2.518 10.668 1.00 0.00 C ATOM 1257 C GLY B 325 -0.920 3.579 10.333 1.00 0.00 C ATOM 1258 O GLY B 325 0.201 3.529 10.837 1.00 0.00 O ATOM 0 H GLY B 325 -2.050 1.153 9.079 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.756 2.960 11.281 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.514 1.724 11.259 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.320 4.514 9.485 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.427 5.586 9.077 1.00 0.00 C ATOM 1264 C LYS B 326 0.332 6.105 10.300 1.00 0.00 C ATOM 1265 O LYS B 326 -0.279 6.541 11.274 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.201 6.672 8.326 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.249 7.711 7.731 1.00 0.00 C ATOM 1268 CD LYS B 326 0.927 7.035 7.023 1.00 0.00 C ATOM 1269 CE LYS B 326 0.435 6.017 5.992 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.062 6.705 4.780 1.00 0.00 N ATOM 0 H LYS B 326 -2.250 4.552 9.069 1.00 0.00 H new ATOM 0 HA LYS B 326 0.318 5.214 8.373 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.793 6.218 7.531 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.900 7.161 9.005 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.789 8.342 7.025 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.124 8.363 8.521 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.541 7.789 6.531 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.561 6.537 7.757 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.246 5.339 5.726 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.360 5.409 6.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.076 6.507 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 0.082 7.730 4.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.459 6.362 3.948 1.00 0.00 H new ATOM 1281 N ASP B 327 1.652 6.041 10.208 1.00 0.00 N ATOM 1282 CA ASP B 327 2.500 6.499 11.295 1.00 0.00 C ATOM 1283 C ASP B 327 2.468 8.028 11.352 1.00 0.00 C ATOM 1284 O ASP B 327 2.493 8.613 12.433 1.00 0.00 O ATOM 1285 CB ASP B 327 3.952 6.064 11.082 1.00 0.00 C ATOM 1286 CG ASP B 327 4.139 4.589 10.723 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.502 4.072 9.792 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.991 3.954 11.453 1.00 0.00 O ATOM 0 H ASP B 327 2.155 5.679 9.398 1.00 0.00 H new ATOM 0 HA ASP B 327 2.125 6.064 12.221 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.385 6.673 10.289 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.516 6.276 11.991 1.00 0.00 H new ATOM 1294 N GLU B 328 2.413 8.631 10.173 1.00 0.00 N ATOM 1295 CA GLU B 328 2.377 10.080 10.075 1.00 0.00 C ATOM 1296 C GLU B 328 1.333 10.651 11.036 1.00 0.00 C ATOM 1297 O GLU B 328 1.480 11.771 11.524 1.00 0.00 O ATOM 1298 CB GLU B 328 2.102 10.525 8.638 1.00 0.00 C ATOM 1299 CG GLU B 328 2.764 11.873 8.345 1.00 0.00 C ATOM 1300 CD GLU B 328 4.288 11.768 8.443 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.861 12.048 9.506 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.878 11.377 7.365 1.00 0.00 O ATOM 0 H GLU B 328 2.393 8.142 9.278 1.00 0.00 H new ATOM 0 HA GLU B 328 3.355 10.469 10.360 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.476 9.773 7.943 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.027 10.601 8.477 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.483 12.211 7.348 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.401 12.621 9.050 1.00 0.00 H new ATOM 1310 N THR B 329 0.302 9.856 11.280 1.00 0.00 N ATOM 1311 CA THR B 329 -0.766 10.268 12.174 1.00 0.00 C ATOM 1312 C THR B 329 -0.190 10.748 13.508 1.00 0.00 C ATOM 1313 O THR B 329 -0.813 11.548 14.205 1.00 0.00 O ATOM 1314 CB THR B 329 -1.740 9.097 12.319 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.027 9.710 12.289 1.00 0.00 O ATOM 1316 CG2 THR B 329 -1.671 8.445 13.702 1.00 0.00 C ATOM 0 H THR B 329 0.184 8.928 10.874 1.00 0.00 H new ATOM 0 HA THR B 329 -1.315 11.118 11.768 1.00 0.00 H new ATOM 0 HB THR B 329 -1.526 8.350 11.554 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.720 9.017 12.295 1.00 0.00 H new ATOM 0 HG21 THR B 329 -2.382 7.620 13.751 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.664 8.067 13.876 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.918 9.183 14.465 1.00 0.00 H new ATOM 1324 N GLU B 330 0.992 10.239 13.823 1.00 0.00 N ATOM 1325 CA GLU B 330 1.659 10.606 15.060 1.00 0.00 C ATOM 1326 C GLU B 330 1.841 12.123 15.136 1.00 0.00 C ATOM 1327 O GLU B 330 1.214 12.786 15.962 1.00 0.00 O ATOM 1328 CB GLU B 330 3.002 9.885 15.194 1.00 0.00 C ATOM 1329 CG GLU B 330 2.801 8.378 15.366 1.00 0.00 C ATOM 1330 CD GLU B 330 2.198 8.058 16.735 1.00 0.00 C ATOM 1331 OE1 GLU B 330 2.520 8.730 17.726 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.366 7.073 16.747 1.00 0.00 O ATOM 0 H GLU B 330 1.505 9.575 13.243 1.00 0.00 H new ATOM 0 HA GLU B 330 1.031 10.293 15.894 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.611 10.076 14.310 1.00 0.00 H new ATOM 0 HB3 GLU B 330 3.548 10.283 16.049 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.146 8.003 14.580 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.757 7.865 15.257 1.00 0.00 H new ATOM 1340 N LEU B 331 2.701 12.628 14.264 1.00 0.00 N ATOM 1341 CA LEU B 331 2.973 14.055 14.222 1.00 0.00 C ATOM 1342 C LEU B 331 1.664 14.813 13.986 1.00 0.00 C ATOM 1343 O LEU B 331 1.353 15.760 14.707 1.00 0.00 O ATOM 1344 CB LEU B 331 4.057 14.364 13.188 1.00 0.00 C ATOM 1345 CG LEU B 331 4.254 15.841 12.843 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.706 16.268 13.068 1.00 0.00 C ATOM 1347 CD2 LEU B 331 3.783 16.139 11.418 1.00 0.00 C ATOM 0 H LEU B 331 3.219 12.075 13.581 1.00 0.00 H new ATOM 0 HA LEU B 331 3.371 14.395 15.178 1.00 0.00 H new ATOM 0 HB2 LEU B 331 5.004 13.968 13.554 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.820 13.826 12.270 1.00 0.00 H new ATOM 0 HG LEU B 331 3.636 16.434 13.517 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.819 17.322 12.815 1.00 0.00 H new ATOM 0 HD12 LEU B 331 5.972 16.115 14.114 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.363 15.671 12.435 1.00 0.00 H new ATOM 0 HD21 LEU B 331 3.934 17.196 11.198 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.355 15.536 10.712 1.00 0.00 H new ATOM 0 HD23 LEU B 331 2.724 15.897 11.327 1.00 0.00 H new ATOM 1359 N ALA B 332 0.934 14.367 12.975 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.333 14.991 12.635 1.00 0.00 C ATOM 1361 C ALA B 332 -1.423 14.466 13.572 1.00 0.00 C ATOM 1362 O ALA B 332 -2.476 14.022 13.117 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.654 14.728 11.162 1.00 0.00 C ATOM 0 H ALA B 332 1.196 13.581 12.380 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.276 16.071 12.768 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.605 15.196 10.908 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.135 15.146 10.537 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.721 13.654 10.991 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.132 14.533 14.862 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.074 14.070 15.867 1.00 0.00 C ATOM 1371 C GLU B 333 -3.465 14.645 15.595 1.00 0.00 C ATOM 1372 O GLU B 333 -4.470 14.079 16.025 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.596 14.432 17.275 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.451 15.947 17.432 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.579 16.361 18.900 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.441 15.836 19.619 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.740 17.262 19.287 1.00 0.00 O ATOM 0 H GLU B 333 -0.257 14.901 15.235 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.134 12.983 15.808 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.304 14.052 18.012 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.639 13.949 17.474 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.484 16.266 17.044 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.214 16.452 16.840 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.480 15.763 14.884 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.732 16.421 14.550 1.00 0.00 C ATOM 1387 C LEU B 334 -5.357 15.732 13.335 1.00 0.00 C ATOM 1388 O LEU B 334 -6.541 15.397 13.348 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.514 17.923 14.360 1.00 0.00 C ATOM 1390 CG LEU B 334 -5.712 18.820 14.675 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -6.975 18.315 13.974 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -5.912 18.958 16.186 1.00 0.00 C ATOM 0 H LEU B 334 -2.645 16.230 14.530 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.443 16.327 15.371 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.679 18.231 14.990 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.216 18.099 13.326 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.504 19.816 14.285 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -7.812 18.971 14.215 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -6.816 18.311 12.896 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -7.198 17.303 14.311 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -6.770 19.601 16.382 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.088 17.974 16.621 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.020 19.397 16.632 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.534 15.540 12.315 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.991 14.896 11.095 1.00 0.00 C ATOM 1406 C ASP B 335 -5.464 13.478 11.418 1.00 0.00 C ATOM 1407 O ASP B 335 -6.145 12.848 10.611 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.861 14.796 10.069 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.463 16.121 9.414 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -4.027 17.181 9.723 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.518 16.034 8.540 1.00 0.00 O ATOM 0 H ASP B 335 -3.553 15.819 12.308 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.802 15.495 10.681 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.984 14.371 10.557 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.161 14.097 9.288 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.083 13.016 12.600 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.459 11.683 13.040 1.00 0.00 C ATOM 1419 C ARG B 336 -6.900 11.375 12.628 1.00 0.00 C ATOM 1420 O ARG B 336 -7.253 10.217 12.410 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.329 11.547 14.558 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.792 10.165 15.026 1.00 0.00 C ATOM 1423 CD ARG B 336 -4.672 9.133 14.881 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.165 7.953 14.137 1.00 0.00 N ATOM 1425 CZ ARG B 336 -4.701 6.697 14.316 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -3.727 6.449 15.217 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.214 5.717 13.597 1.00 0.00 N ATOM 0 H ARG B 336 -4.518 13.541 13.267 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.782 10.973 12.564 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.292 11.707 14.854 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.923 12.319 15.048 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.110 10.218 16.067 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -6.658 9.851 14.443 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -3.824 9.575 14.358 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.316 8.830 15.866 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.901 8.097 13.446 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -3.336 7.213 15.769 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -3.382 5.498 15.346 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -5.950 5.913 12.918 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -4.875 4.763 13.720 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.693 12.432 12.533 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.088 12.290 12.152 1.00 0.00 C ATOM 1442 C ALA B 337 -9.205 11.239 11.046 1.00 0.00 C ATOM 1443 O ALA B 337 -9.841 10.203 11.234 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.642 13.650 11.724 1.00 0.00 C ATOM 0 H ALA B 337 -7.396 13.391 12.713 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.684 11.947 12.998 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.688 13.543 11.438 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.562 14.353 12.553 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.071 14.025 10.875 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.580 11.541 9.917 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.606 10.635 8.782 1.00 0.00 C ATOM 1452 C LEU B 338 -7.436 9.656 8.889 1.00 0.00 C ATOM 1453 O LEU B 338 -7.527 8.520 8.425 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.632 11.422 7.470 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.715 12.496 7.352 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.628 13.217 6.006 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.104 11.904 7.597 1.00 0.00 C ATOM 0 H LEU B 338 -8.053 12.401 9.764 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.520 10.041 8.789 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.661 11.898 7.336 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.757 10.716 6.649 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.542 13.242 8.128 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.409 13.975 5.948 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -8.652 13.693 5.911 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.761 12.497 5.198 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.855 12.689 7.507 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.303 11.125 6.860 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.145 11.475 8.598 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.363 10.131 9.504 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.176 9.312 9.678 1.00 0.00 C ATOM 1471 C GLY B 339 -4.351 9.260 8.390 1.00 0.00 C ATOM 1472 O GLY B 339 -3.206 8.812 8.400 1.00 0.00 O ATOM 0 H GLY B 339 -6.291 11.073 9.888 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.568 9.715 10.488 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.466 8.302 9.969 1.00 0.00 H new ATOM 1476 N ILE B 340 -4.966 9.725 7.313 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.303 9.738 6.020 1.00 0.00 C ATOM 1478 C ILE B 340 -4.802 10.935 5.208 1.00 0.00 C ATOM 1479 O ILE B 340 -4.615 10.986 3.993 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.486 8.394 5.311 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.970 8.080 5.106 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.761 7.275 6.061 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.579 8.986 4.034 1.00 0.00 C ATOM 0 H ILE B 340 -5.916 10.096 7.309 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.227 9.863 6.144 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.032 8.465 4.322 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.088 7.036 4.815 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.506 8.211 6.046 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.907 6.331 5.536 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.696 7.501 6.111 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.163 7.194 7.071 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.634 8.742 3.908 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.481 10.028 4.340 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.056 8.834 3.090 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.426 11.868 5.911 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.953 13.061 5.270 1.00 0.00 C ATOM 1497 C ASP B 341 -4.860 13.697 4.410 1.00 0.00 C ATOM 1498 O ASP B 341 -5.155 14.396 3.442 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.399 14.092 6.308 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.378 15.192 6.606 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.375 14.963 7.299 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -5.648 16.342 6.087 1.00 0.00 O ATOM 0 H ASP B 341 -5.579 11.822 6.918 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.809 12.768 4.663 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.322 14.558 5.962 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.633 13.572 7.237 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.620 13.432 4.794 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.481 13.970 4.069 1.00 0.00 C ATOM 1510 C LYS B 342 -2.428 13.345 2.674 1.00 0.00 C ATOM 1511 O LYS B 342 -2.018 13.996 1.714 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.195 13.782 4.877 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.478 13.839 6.379 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.533 12.433 6.980 1.00 0.00 C ATOM 1515 CE LYS B 342 -2.259 12.440 8.327 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.497 11.665 9.331 1.00 0.00 N ATOM 0 H LYS B 342 -3.379 12.852 5.598 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.590 15.046 3.932 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.740 12.824 4.625 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.476 14.557 4.609 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.703 14.421 6.877 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.424 14.351 6.555 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.043 11.759 6.292 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.521 12.050 7.110 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -2.388 13.466 8.672 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -3.256 12.015 8.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.012 11.666 10.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.381 10.686 8.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.561 12.098 9.466 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.848 12.091 2.606 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.853 11.370 1.344 1.00 0.00 C ATOM 1529 C LEU B 343 -4.087 11.777 0.535 1.00 0.00 C ATOM 1530 O LEU B 343 -4.117 11.612 -0.683 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.746 9.864 1.587 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.465 9.384 2.273 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.225 9.928 1.560 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.474 9.741 3.761 1.00 0.00 C ATOM 0 H LEU B 343 -3.188 11.555 3.405 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.979 11.636 0.749 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.597 9.552 2.192 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.834 9.354 0.628 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.426 8.297 2.203 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.672 9.572 2.067 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.219 9.582 0.526 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.244 11.018 1.578 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.553 9.389 4.225 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.548 10.822 3.875 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.328 9.266 4.244 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.075 12.300 1.246 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.308 12.731 0.609 1.00 0.00 C ATOM 1548 C VAL B 344 -6.146 14.170 0.115 1.00 0.00 C ATOM 1549 O VAL B 344 -6.991 14.676 -0.621 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.483 12.560 1.575 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.816 12.581 0.824 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.335 11.277 2.396 1.00 0.00 C ATOM 0 H VAL B 344 -5.047 12.435 2.257 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.526 12.111 -0.261 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.475 13.402 2.267 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.635 12.458 1.533 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.926 13.533 0.304 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.838 11.767 0.099 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.183 11.179 3.074 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.305 10.418 1.726 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.411 11.319 2.973 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.053 14.788 0.539 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.769 16.158 0.148 1.00 0.00 C ATOM 1564 C GLN B 345 -5.169 16.388 -1.311 1.00 0.00 C ATOM 1565 O GLN B 345 -5.537 17.499 -1.690 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.294 16.498 0.372 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.445 16.074 -0.828 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.988 16.504 -0.649 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.558 16.898 0.423 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.255 16.405 -1.754 1.00 0.00 N ATOM 0 H GLN B 345 -4.354 14.365 1.149 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.361 16.824 0.776 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -3.185 17.570 0.538 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.934 15.998 1.271 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.496 14.992 -0.950 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.849 16.517 -1.738 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.678 16.067 -2.618 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.731 16.667 -1.737 1.00 0.00 H new ATOM 1579 N GLY B 346 -5.083 15.320 -2.090 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.431 15.391 -3.499 1.00 0.00 C ATOM 1581 C GLY B 346 -5.393 14.004 -4.144 1.00 0.00 C ATOM 1582 O GLY B 346 -4.361 13.335 -4.124 1.00 0.00 O ATOM 0 H GLY B 346 -4.777 14.400 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.427 15.820 -3.610 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.738 16.055 -4.015 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.217 15.634 -4.226 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.557 15.191 -2.885 1.00 0.00 C ATOM 1634 C VAL B 351 -12.077 15.227 -2.711 1.00 0.00 C ATOM 1635 O VAL B 351 -12.813 15.396 -3.682 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.817 16.040 -1.850 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.338 16.184 -2.216 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.479 17.410 -1.689 1.00 0.00 C ATOM 0 HA VAL B 351 -10.236 14.161 -2.730 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.876 15.526 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.835 16.792 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.875 15.198 -2.255 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.249 16.665 -3.190 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.933 17.993 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.466 17.935 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.510 17.280 -1.360 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.502 15.065 -1.466 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.921 15.076 -1.152 1.00 0.00 C ATOM 1650 C LEU B 352 -14.298 16.440 -0.570 1.00 0.00 C ATOM 1651 O LEU B 352 -15.479 16.766 -0.461 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.278 13.899 -0.243 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.139 13.344 0.614 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.086 12.652 -0.254 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.529 14.439 1.492 1.00 0.00 C ATOM 0 H LEU B 352 -11.889 14.925 -0.663 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.513 14.940 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.086 14.209 0.419 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.666 13.091 -0.863 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.552 12.588 1.282 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.288 12.267 0.380 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.547 11.828 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.672 13.368 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.722 14.018 2.091 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.135 15.235 0.860 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.296 14.846 2.151 1.00 0.00 H new ATOM 1667 N SER B 353 -13.274 17.199 -0.212 1.00 0.00 N ATOM 1668 CA SER B 353 -13.483 18.520 0.356 1.00 0.00 C ATOM 1669 C SER B 353 -13.637 18.417 1.875 1.00 0.00 C ATOM 1670 O SER B 353 -12.968 19.133 2.620 1.00 0.00 O ATOM 1671 CB SER B 353 -14.712 19.195 -0.257 1.00 0.00 C ATOM 1672 OG SER B 353 -14.604 20.615 -0.240 1.00 0.00 O ATOM 0 H SER B 353 -12.296 16.925 -0.304 1.00 0.00 H new ATOM 0 HA SER B 353 -12.612 19.134 0.125 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.839 18.853 -1.284 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.604 18.892 0.292 1.00 0.00 H new ATOM 0 HG SER B 353 -15.407 21.009 -0.641 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.522 17.522 2.290 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.772 17.317 3.706 1.00 0.00 C ATOM 1680 C LYS B 354 -13.444 17.361 4.465 1.00 0.00 C ATOM 1681 O LYS B 354 -12.684 16.394 4.449 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.566 16.029 3.929 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.890 16.317 4.640 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.239 15.198 5.623 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.560 15.765 7.008 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.379 14.727 8.047 1.00 0.00 N ATOM 0 H LYS B 354 -15.075 16.931 1.670 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.394 18.119 4.104 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.761 15.547 2.971 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.975 15.331 4.522 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.822 17.266 5.173 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.687 16.421 3.904 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.094 14.635 5.250 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.405 14.500 5.696 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.912 16.616 7.218 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.586 16.133 7.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -17.601 15.128 8.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -18.015 13.927 7.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -16.393 14.395 8.038 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.206 18.492 5.112 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.983 18.674 5.876 1.00 0.00 C ATOM 1699 C LEU B 355 -10.790 18.714 4.919 1.00 0.00 C ATOM 1700 O LEU B 355 -10.189 17.682 4.627 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.865 17.602 6.962 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.466 17.957 8.323 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.914 17.474 8.426 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.599 17.417 9.462 1.00 0.00 C ATOM 0 H LEU B 355 -13.839 19.292 5.123 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.001 19.628 6.403 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.346 16.693 6.601 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.809 17.370 7.103 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.482 19.043 8.417 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.317 17.739 9.403 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.512 17.947 7.646 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.946 16.392 8.302 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -12.048 17.683 10.419 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -11.529 16.332 9.383 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.601 17.851 9.397 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.484 19.918 4.457 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.373 20.106 3.538 1.00 0.00 C ATOM 1718 C VAL B 356 -8.225 19.177 3.937 1.00 0.00 C ATOM 1719 O VAL B 356 -7.499 19.455 4.890 1.00 0.00 O ATOM 1720 CB VAL B 356 -8.966 21.580 3.505 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.024 22.426 2.793 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.702 22.108 4.917 1.00 0.00 C ATOM 0 H VAL B 356 -10.985 20.772 4.701 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.667 19.841 2.522 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.038 21.658 2.939 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.710 23.470 2.784 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.143 22.074 1.768 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.975 22.338 3.319 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.414 23.158 4.865 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.606 22.009 5.518 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.897 21.534 5.376 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.092 18.064 3.166 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.044 17.093 3.429 1.00 0.00 C ATOM 1734 C PRO B 357 -5.683 17.617 2.967 1.00 0.00 C ATOM 1735 O PRO B 357 -4.679 16.910 3.054 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.478 15.836 2.692 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.508 16.288 1.669 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.933 17.702 2.029 1.00 0.00 C ATOM 0 HA PRO B 357 -6.915 16.891 4.492 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.629 15.356 2.206 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.905 15.107 3.381 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.086 16.260 0.664 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.368 15.618 1.672 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.784 18.385 1.193 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.991 17.743 2.290 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.692 18.851 2.486 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.470 19.478 2.010 1.00 0.00 C ATOM 1748 C ARG B 358 -4.205 20.774 2.778 1.00 0.00 C ATOM 1749 O ARG B 358 -3.076 21.035 3.193 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.556 19.788 0.515 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.176 20.115 -0.058 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.026 19.565 -1.478 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.088 20.672 -2.458 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.034 21.446 -2.793 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.826 21.240 -2.227 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.203 22.408 -3.682 1.00 0.00 N ATOM 0 H ARG B 358 -6.526 19.434 2.415 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.651 18.778 2.178 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.980 18.934 -0.013 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.230 20.629 0.353 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.028 21.195 -0.065 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.403 19.692 0.583 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.078 19.036 -1.574 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.816 18.842 -1.682 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.983 20.862 -2.909 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -0.705 20.495 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.035 21.829 -2.486 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -3.119 22.557 -4.104 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -1.417 23.002 -3.946 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.264 21.553 2.945 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.159 22.816 3.656 1.00 0.00 C ATOM 1771 C GLY B 359 -6.043 23.884 3.009 1.00 0.00 C ATOM 1772 O GLY B 359 -6.723 24.637 3.704 1.00 0.00 O ATOM 0 H GLY B 359 -6.199 21.334 2.600 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.453 22.677 4.697 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.122 23.151 3.659 1.00 0.00 H new ATOM 1776 N SER B 360 -6.004 23.916 1.685 1.00 0.00 N ATOM 1777 CA SER B 360 -6.792 24.879 0.936 1.00 0.00 C ATOM 1778 C SER B 360 -7.056 24.354 -0.477 1.00 0.00 C ATOM 1779 O SER B 360 -6.264 24.590 -1.388 1.00 0.00 O ATOM 1780 CB SER B 360 -6.090 26.237 0.875 1.00 0.00 C ATOM 1781 OG SER B 360 -6.949 27.260 0.378 1.00 0.00 O ATOM 0 H SER B 360 -5.438 23.290 1.112 1.00 0.00 H new ATOM 0 HA SER B 360 -7.744 25.015 1.450 1.00 0.00 H new ATOM 0 HB2 SER B 360 -5.740 26.509 1.871 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.209 26.162 0.237 1.00 0.00 H new ATOM 0 HG SER B 360 -6.465 28.112 0.356 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.172 23.653 -0.615 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.550 23.093 -1.901 1.00 0.00 C ATOM 1789 C LEU B 361 -9.754 23.858 -2.451 1.00 0.00 C ATOM 1790 O LEU B 361 -9.595 24.897 -3.090 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.781 21.585 -1.781 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.693 20.795 -1.051 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.375 20.831 -1.827 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.526 21.293 0.386 1.00 0.00 C ATOM 0 H LEU B 361 -8.827 23.460 0.143 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.741 23.212 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.728 21.423 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.890 21.173 -2.784 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.006 19.752 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.619 20.262 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.522 20.393 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.044 21.864 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.747 20.715 0.883 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.246 22.346 0.376 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.466 21.173 0.924 1.00 0.00 H new