USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 0.0181 USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0.00659 USER MOD Set 2.2: A 127 HIS :FLIP no HE2:sc= 0.409 F(o=-2.2,f=0.42) USER MOD Set 3.1: A 69 THR OG1 : rot -18:sc= 0.898 USER MOD Set 3.2: A 82 HIS : no HD1:sc= -1.27 K(o=-0.37,f=-12!) USER MOD Set 4.1: A 25 TYR OH : rot 0:sc= 0.213 USER MOD Set 4.2: A 28 SER OG : rot 180:sc= 0.208 USER MOD Set 5.1: A 9 SER OG : rot 180:sc= -0.169 USER MOD Set 5.2: A 10 THR OG1 : rot 132:sc= 0.121 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 28:sc= 0.718 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 31:sc= 0.467 USER MOD Single : A 6 SER OG : rot 170:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 CYS SG : rot 39:sc= 0.637 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.581 USER MOD Single : A 38 GLN : amide:sc= -0.0382 K(o=-0.038,f=-1.6!) USER MOD Single : A 44 SER OG : rot 84:sc= 0.626 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 90:sc= 0.41 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.09) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.0024 K(o=-0.0024,f=-1.9!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.741 USER MOD Single : A 73 ASN : amide:sc= -0.0722 K(o=-0.072,f=-0.63) USER MOD Single : A 74 GLN : amide:sc= -4.2! C(o=-4.2!,f=-9.9!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 87 SER OG : rot -66:sc= 0.888 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 150:sc= -0.514 USER MOD Single : A 96 GLN : amide:sc= -0.342 K(o=-0.34,f=-0.95) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00157 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -151:sc= 0.0938 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -108:sc= 1.13 USER MOD Single : A 124 ASN : amide:sc= -1.11! C(o=-1.1!,f=-4.9!) USER MOD Single : A 126 CYS SG : rot -6:sc= -2.82! USER MOD Single : A 136 GLN : amide:sc= -0.0512 K(o=-0.051,f=-2) USER MOD Single : A 143 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 146 THR OG1 : rot -10:sc= 0.935 USER MOD Single : A 147 LYS NZ :NH3+ 156:sc= -0.0698 (180deg=-0.416) USER MOD Single : A 152 GLN : amide:sc= -0.0452 K(o=-0.045,f=-1.5) USER MOD Single : A 154 LYS NZ :NH3+ 157:sc= -0.0484 (180deg=-1.02) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.703 -16.978 10.509 1.00 0.00 N ATOM 2 CA GLY A 1 19.567 -17.682 9.579 1.00 0.00 C ATOM 3 C GLY A 1 18.934 -17.848 8.212 1.00 0.00 C ATOM 4 O GLY A 1 17.979 -18.608 8.051 1.00 0.00 O ATOM 0 H1 GLY A 1 19.181 -16.890 11.428 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.491 -16.030 10.137 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.817 -17.509 10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.506 -17.138 9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.810 -18.664 9.985 1.00 0.00 H new ATOM 8 N SER A 2 19.465 -17.134 7.225 1.00 0.00 N ATOM 9 CA SER A 2 18.942 -17.202 5.865 1.00 0.00 C ATOM 10 C SER A 2 19.986 -16.731 4.857 1.00 0.00 C ATOM 11 O SER A 2 20.350 -15.555 4.827 1.00 0.00 O ATOM 12 CB SER A 2 17.676 -16.351 5.740 1.00 0.00 C ATOM 13 OG SER A 2 17.958 -14.981 5.968 1.00 0.00 O ATOM 0 H SER A 2 20.257 -16.502 7.341 1.00 0.00 H new ATOM 0 HA SER A 2 18.696 -18.242 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.246 -16.477 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.930 -16.696 6.456 1.00 0.00 H new ATOM 0 HG SER A 2 18.887 -14.793 5.720 1.00 0.00 H new ATOM 19 N SER A 3 20.464 -17.657 4.033 1.00 0.00 N ATOM 20 CA SER A 3 21.469 -17.339 3.026 1.00 0.00 C ATOM 21 C SER A 3 20.811 -16.916 1.716 1.00 0.00 C ATOM 22 O SER A 3 19.591 -16.980 1.572 1.00 0.00 O ATOM 23 CB SER A 3 22.380 -18.545 2.785 1.00 0.00 C ATOM 24 OG SER A 3 21.647 -19.644 2.272 1.00 0.00 O ATOM 0 H SER A 3 20.171 -18.634 4.043 1.00 0.00 H new ATOM 0 HA SER A 3 22.068 -16.508 3.397 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.171 -18.273 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.864 -18.831 3.719 1.00 0.00 H new ATOM 0 HG SER A 3 22.252 -20.401 2.125 1.00 0.00 H new ATOM 30 N GLY A 4 21.630 -16.482 0.762 1.00 0.00 N ATOM 31 CA GLY A 4 21.111 -16.054 -0.523 1.00 0.00 C ATOM 32 C GLY A 4 21.543 -14.647 -0.884 1.00 0.00 C ATOM 33 O GLY A 4 21.658 -13.784 -0.014 1.00 0.00 O ATOM 0 H GLY A 4 22.644 -16.419 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.449 -16.744 -1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.022 -16.103 -0.506 1.00 0.00 H new ATOM 37 N SER A 5 21.785 -14.415 -2.170 1.00 0.00 N ATOM 38 CA SER A 5 22.212 -13.103 -2.643 1.00 0.00 C ATOM 39 C SER A 5 21.208 -12.531 -3.638 1.00 0.00 C ATOM 40 O SER A 5 20.962 -13.114 -4.694 1.00 0.00 O ATOM 41 CB SER A 5 23.594 -13.198 -3.292 1.00 0.00 C ATOM 42 OG SER A 5 23.583 -14.096 -4.388 1.00 0.00 O ATOM 0 H SER A 5 21.693 -15.118 -2.903 1.00 0.00 H new ATOM 0 HA SER A 5 22.266 -12.434 -1.784 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.909 -12.211 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.324 -13.530 -2.553 1.00 0.00 H new ATOM 0 HG SER A 5 22.696 -14.092 -4.806 1.00 0.00 H new ATOM 48 N SER A 6 20.631 -11.384 -3.294 1.00 0.00 N ATOM 49 CA SER A 6 19.650 -10.733 -4.154 1.00 0.00 C ATOM 50 C SER A 6 20.183 -10.593 -5.577 1.00 0.00 C ATOM 51 O SER A 6 21.391 -10.645 -5.807 1.00 0.00 O ATOM 52 CB SER A 6 19.284 -9.356 -3.596 1.00 0.00 C ATOM 53 OG SER A 6 17.962 -8.996 -3.954 1.00 0.00 O ATOM 0 H SER A 6 20.826 -10.886 -2.425 1.00 0.00 H new ATOM 0 HA SER A 6 18.756 -11.356 -4.179 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.381 -9.363 -2.510 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.983 -8.610 -3.974 1.00 0.00 H new ATOM 0 HG SER A 6 17.695 -8.194 -3.457 1.00 0.00 H new ATOM 59 N GLY A 7 19.273 -10.414 -6.529 1.00 0.00 N ATOM 60 CA GLY A 7 19.670 -10.269 -7.917 1.00 0.00 C ATOM 61 C GLY A 7 19.612 -8.830 -8.389 1.00 0.00 C ATOM 62 O GLY A 7 19.108 -8.546 -9.475 1.00 0.00 O ATOM 0 H GLY A 7 18.268 -10.367 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.684 -10.649 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.020 -10.880 -8.543 1.00 0.00 H new ATOM 66 N MET A 8 20.128 -7.919 -7.570 1.00 0.00 N ATOM 67 CA MET A 8 20.132 -6.501 -7.910 1.00 0.00 C ATOM 68 C MET A 8 21.031 -6.233 -9.114 1.00 0.00 C ATOM 69 O MET A 8 22.119 -5.674 -8.975 1.00 0.00 O ATOM 70 CB MET A 8 20.600 -5.669 -6.715 1.00 0.00 C ATOM 71 CG MET A 8 20.083 -4.240 -6.729 1.00 0.00 C ATOM 72 SD MET A 8 20.902 -3.217 -7.968 1.00 0.00 S ATOM 73 CE MET A 8 20.496 -1.577 -7.374 1.00 0.00 C ATOM 0 H MET A 8 20.548 -8.137 -6.667 1.00 0.00 H new ATOM 0 HA MET A 8 19.113 -6.212 -8.168 1.00 0.00 H new ATOM 0 HB2 MET A 8 20.275 -6.155 -5.795 1.00 0.00 H new ATOM 0 HB3 MET A 8 21.690 -5.652 -6.699 1.00 0.00 H new ATOM 0 HG2 MET A 8 19.010 -4.248 -6.921 1.00 0.00 H new ATOM 0 HG3 MET A 8 20.227 -3.796 -5.744 1.00 0.00 H new ATOM 0 HE1 MET A 8 20.933 -0.831 -8.038 1.00 0.00 H new ATOM 0 HE2 MET A 8 19.413 -1.455 -7.354 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.894 -1.446 -6.368 1.00 0.00 H new ATOM 83 N SER A 9 20.569 -6.637 -10.293 1.00 0.00 N ATOM 84 CA SER A 9 21.334 -6.444 -11.520 1.00 0.00 C ATOM 85 C SER A 9 21.354 -4.972 -11.921 1.00 0.00 C ATOM 86 O SER A 9 22.413 -4.346 -11.977 1.00 0.00 O ATOM 87 CB SER A 9 20.741 -7.285 -12.652 1.00 0.00 C ATOM 88 OG SER A 9 19.391 -6.931 -12.898 1.00 0.00 O ATOM 0 H SER A 9 19.670 -7.100 -10.425 1.00 0.00 H new ATOM 0 HA SER A 9 22.359 -6.766 -11.336 1.00 0.00 H new ATOM 0 HB2 SER A 9 21.328 -7.144 -13.560 1.00 0.00 H new ATOM 0 HB3 SER A 9 20.802 -8.342 -12.394 1.00 0.00 H new ATOM 0 HG SER A 9 19.036 -7.482 -13.627 1.00 0.00 H new ATOM 94 N THR A 10 20.175 -4.425 -12.200 1.00 0.00 N ATOM 95 CA THR A 10 20.057 -3.027 -12.598 1.00 0.00 C ATOM 96 C THR A 10 18.699 -2.457 -12.204 1.00 0.00 C ATOM 97 O THR A 10 17.662 -3.076 -12.444 1.00 0.00 O ATOM 98 CB THR A 10 20.251 -2.857 -14.116 1.00 0.00 C ATOM 99 OG1 THR A 10 19.574 -3.906 -14.818 1.00 0.00 O ATOM 100 CG2 THR A 10 21.729 -2.871 -14.477 1.00 0.00 C ATOM 0 H THR A 10 19.289 -4.928 -12.158 1.00 0.00 H new ATOM 0 HA THR A 10 20.843 -2.482 -12.076 1.00 0.00 H new ATOM 0 HB THR A 10 19.830 -1.895 -14.408 1.00 0.00 H new ATOM 0 HG1 THR A 10 19.038 -3.522 -15.543 1.00 0.00 H new ATOM 0 HG21 THR A 10 21.842 -2.749 -15.554 1.00 0.00 H new ATOM 0 HG22 THR A 10 22.236 -2.054 -13.965 1.00 0.00 H new ATOM 0 HG23 THR A 10 22.169 -3.820 -14.171 1.00 0.00 H new ATOM 108 N ALA A 11 18.712 -1.274 -11.599 1.00 0.00 N ATOM 109 CA ALA A 11 17.481 -0.620 -11.174 1.00 0.00 C ATOM 110 C ALA A 11 16.926 0.275 -12.277 1.00 0.00 C ATOM 111 O ALA A 11 15.729 0.558 -12.317 1.00 0.00 O ATOM 112 CB ALA A 11 17.722 0.188 -9.908 1.00 0.00 C ATOM 0 H ALA A 11 19.562 -0.749 -11.392 1.00 0.00 H new ATOM 0 HA ALA A 11 16.742 -1.393 -10.963 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.794 0.671 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.065 -0.474 -9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 11 18.480 0.947 -10.100 1.00 0.00 H new ATOM 118 N ALA A 12 17.805 0.718 -13.171 1.00 0.00 N ATOM 119 CA ALA A 12 17.402 1.580 -14.275 1.00 0.00 C ATOM 120 C ALA A 12 16.191 1.009 -15.004 1.00 0.00 C ATOM 121 O ALA A 12 15.163 1.674 -15.134 1.00 0.00 O ATOM 122 CB ALA A 12 18.560 1.773 -15.243 1.00 0.00 C ATOM 0 H ALA A 12 18.800 0.494 -13.152 1.00 0.00 H new ATOM 0 HA ALA A 12 17.121 2.549 -13.863 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.245 2.419 -16.063 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.399 2.233 -14.720 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.867 0.806 -15.641 1.00 0.00 H new ATOM 128 N ASP A 13 16.319 -0.225 -15.477 1.00 0.00 N ATOM 129 CA ASP A 13 15.234 -0.886 -16.193 1.00 0.00 C ATOM 130 C ASP A 13 13.934 -0.814 -15.398 1.00 0.00 C ATOM 131 O ASP A 13 12.863 -0.579 -15.958 1.00 0.00 O ATOM 132 CB ASP A 13 15.594 -2.346 -16.474 1.00 0.00 C ATOM 133 CG ASP A 13 16.705 -2.483 -17.496 1.00 0.00 C ATOM 134 OD1 ASP A 13 16.626 -1.817 -18.549 1.00 0.00 O ATOM 135 OD2 ASP A 13 17.653 -3.256 -17.244 1.00 0.00 O ATOM 0 H ASP A 13 17.163 -0.788 -15.378 1.00 0.00 H new ATOM 0 HA ASP A 13 15.089 -0.367 -17.140 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.898 -2.827 -15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.709 -2.873 -16.831 1.00 0.00 H new ATOM 140 N LEU A 14 14.036 -1.018 -14.089 1.00 0.00 N ATOM 141 CA LEU A 14 12.868 -0.976 -13.215 1.00 0.00 C ATOM 142 C LEU A 14 12.231 0.409 -13.223 1.00 0.00 C ATOM 143 O LEU A 14 11.043 0.557 -13.512 1.00 0.00 O ATOM 144 CB LEU A 14 13.261 -1.361 -11.788 1.00 0.00 C ATOM 145 CG LEU A 14 13.152 -2.846 -11.439 1.00 0.00 C ATOM 146 CD1 LEU A 14 13.996 -3.171 -10.217 1.00 0.00 C ATOM 147 CD2 LEU A 14 11.699 -3.233 -11.204 1.00 0.00 C ATOM 0 H LEU A 14 14.915 -1.214 -13.610 1.00 0.00 H new ATOM 0 HA LEU A 14 12.138 -1.693 -13.591 1.00 0.00 H new ATOM 0 HB2 LEU A 14 14.289 -1.043 -11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.634 -0.799 -11.096 1.00 0.00 H new ATOM 0 HG LEU A 14 13.531 -3.426 -12.281 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.906 -4.232 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.040 -2.932 -10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.649 -2.582 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.640 -4.293 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.295 -2.645 -10.380 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.120 -3.038 -12.107 1.00 0.00 H new ATOM 159 N LEU A 15 13.029 1.423 -12.907 1.00 0.00 N ATOM 160 CA LEU A 15 12.544 2.799 -12.879 1.00 0.00 C ATOM 161 C LEU A 15 11.780 3.133 -14.157 1.00 0.00 C ATOM 162 O LEU A 15 10.686 3.695 -14.109 1.00 0.00 O ATOM 163 CB LEU A 15 13.713 3.770 -12.702 1.00 0.00 C ATOM 164 CG LEU A 15 14.199 3.980 -11.268 1.00 0.00 C ATOM 165 CD1 LEU A 15 15.343 4.981 -11.233 1.00 0.00 C ATOM 166 CD2 LEU A 15 13.054 4.445 -10.379 1.00 0.00 C ATOM 0 H LEU A 15 14.015 1.319 -12.667 1.00 0.00 H new ATOM 0 HA LEU A 15 11.864 2.901 -12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 15 14.551 3.411 -13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.421 4.737 -13.111 1.00 0.00 H new ATOM 0 HG LEU A 15 14.565 3.027 -10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.676 5.118 -10.204 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.171 4.608 -11.836 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.003 5.936 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.419 4.589 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.657 5.386 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.265 3.693 -10.378 1.00 0.00 H new ATOM 178 N ARG A 16 12.363 2.780 -15.298 1.00 0.00 N ATOM 179 CA ARG A 16 11.737 3.041 -16.588 1.00 0.00 C ATOM 180 C ARG A 16 10.232 2.799 -16.522 1.00 0.00 C ATOM 181 O ARG A 16 9.449 3.533 -17.123 1.00 0.00 O ATOM 182 CB ARG A 16 12.360 2.156 -17.670 1.00 0.00 C ATOM 183 CG ARG A 16 13.607 2.752 -18.302 1.00 0.00 C ATOM 184 CD ARG A 16 14.124 1.885 -19.439 1.00 0.00 C ATOM 185 NE ARG A 16 13.143 1.746 -20.511 1.00 0.00 N ATOM 186 CZ ARG A 16 12.174 0.837 -20.509 1.00 0.00 C ATOM 187 NH1 ARG A 16 12.058 -0.009 -19.495 1.00 0.00 N ATOM 188 NH2 ARG A 16 11.319 0.774 -21.521 1.00 0.00 N ATOM 0 H ARG A 16 13.268 2.313 -15.355 1.00 0.00 H new ATOM 0 HA ARG A 16 11.908 4.087 -16.841 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.610 1.188 -17.236 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.620 1.974 -18.449 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.384 3.751 -18.677 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.383 2.862 -17.545 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.039 2.321 -19.840 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.382 0.899 -19.054 1.00 0.00 H new ATOM 0 HE ARG A 16 13.205 2.382 -21.306 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.713 0.037 -18.715 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.313 -0.706 -19.495 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.405 1.424 -22.302 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.576 0.076 -21.518 1.00 0.00 H new ATOM 202 N GLN A 17 9.837 1.764 -15.788 1.00 0.00 N ATOM 203 CA GLN A 17 8.426 1.424 -15.644 1.00 0.00 C ATOM 204 C GLN A 17 7.841 2.051 -14.383 1.00 0.00 C ATOM 205 O GLN A 17 8.407 1.929 -13.297 1.00 0.00 O ATOM 206 CB GLN A 17 8.247 -0.094 -15.604 1.00 0.00 C ATOM 207 CG GLN A 17 8.891 -0.814 -16.778 1.00 0.00 C ATOM 208 CD GLN A 17 8.027 -0.789 -18.023 1.00 0.00 C ATOM 209 OE1 GLN A 17 7.102 -1.588 -18.168 1.00 0.00 O ATOM 210 NE2 GLN A 17 8.325 0.133 -18.931 1.00 0.00 N ATOM 0 H GLN A 17 10.473 1.147 -15.284 1.00 0.00 H new ATOM 0 HA GLN A 17 7.892 1.823 -16.507 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.672 -0.477 -14.676 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.182 -0.326 -15.586 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.853 -0.352 -16.999 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.090 -1.849 -16.500 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.101 0.776 -18.770 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.778 0.199 -19.790 1.00 0.00 H new ATOM 219 N GLY A 18 6.704 2.722 -14.534 1.00 0.00 N ATOM 220 CA GLY A 18 6.061 3.359 -13.399 1.00 0.00 C ATOM 221 C GLY A 18 4.552 3.224 -13.436 1.00 0.00 C ATOM 222 O GLY A 18 3.943 3.289 -14.504 1.00 0.00 O ATOM 0 H GLY A 18 6.216 2.836 -15.422 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.439 2.918 -12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.328 4.416 -13.380 1.00 0.00 H new ATOM 226 N ALA A 19 3.947 3.035 -12.268 1.00 0.00 N ATOM 227 CA ALA A 19 2.500 2.891 -12.172 1.00 0.00 C ATOM 228 C ALA A 19 1.903 3.947 -11.248 1.00 0.00 C ATOM 229 O ALA A 19 2.263 4.033 -10.074 1.00 0.00 O ATOM 230 CB ALA A 19 2.139 1.496 -11.684 1.00 0.00 C ATOM 0 H ALA A 19 4.437 2.978 -11.375 1.00 0.00 H new ATOM 0 HA ALA A 19 2.079 3.036 -13.167 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.055 1.403 -11.617 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.524 0.755 -12.384 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.579 1.329 -10.701 1.00 0.00 H new ATOM 236 N ALA A 20 0.991 4.750 -11.785 1.00 0.00 N ATOM 237 CA ALA A 20 0.344 5.800 -11.008 1.00 0.00 C ATOM 238 C ALA A 20 -1.123 5.947 -11.398 1.00 0.00 C ATOM 239 O ALA A 20 -1.443 6.230 -12.553 1.00 0.00 O ATOM 240 CB ALA A 20 1.076 7.121 -11.194 1.00 0.00 C ATOM 0 H ALA A 20 0.683 4.694 -12.756 1.00 0.00 H new ATOM 0 HA ALA A 20 0.387 5.518 -9.956 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.582 7.896 -10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.108 7.015 -10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.063 7.399 -12.248 1.00 0.00 H new ATOM 246 N CYS A 21 -2.010 5.751 -10.428 1.00 0.00 N ATOM 247 CA CYS A 21 -3.444 5.861 -10.671 1.00 0.00 C ATOM 248 C CYS A 21 -4.212 5.945 -9.356 1.00 0.00 C ATOM 249 O CYS A 21 -3.619 5.943 -8.277 1.00 0.00 O ATOM 250 CB CYS A 21 -3.936 4.665 -11.487 1.00 0.00 C ATOM 251 SG CYS A 21 -3.794 4.885 -13.277 1.00 0.00 S ATOM 0 H CYS A 21 -1.762 5.515 -9.467 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.624 6.776 -11.236 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -3.369 3.781 -11.194 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.979 4.472 -11.237 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.680 5.497 -13.552 1.00 0.00 H new ATOM 257 N SER A 22 -5.536 6.021 -9.454 1.00 0.00 N ATOM 258 CA SER A 22 -6.386 6.112 -8.273 1.00 0.00 C ATOM 259 C SER A 22 -6.634 4.731 -7.674 1.00 0.00 C ATOM 260 O SER A 22 -6.751 3.740 -8.397 1.00 0.00 O ATOM 261 CB SER A 22 -7.719 6.774 -8.627 1.00 0.00 C ATOM 262 OG SER A 22 -7.518 7.932 -9.419 1.00 0.00 O ATOM 0 H SER A 22 -6.043 6.021 -10.339 1.00 0.00 H new ATOM 0 HA SER A 22 -5.871 6.723 -7.532 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.349 6.066 -9.166 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.250 7.042 -7.713 1.00 0.00 H new ATOM 0 HG SER A 22 -8.385 8.336 -9.634 1.00 0.00 H new ATOM 268 N VAL A 23 -6.714 4.672 -6.349 1.00 0.00 N ATOM 269 CA VAL A 23 -6.949 3.413 -5.652 1.00 0.00 C ATOM 270 C VAL A 23 -8.129 3.529 -4.693 1.00 0.00 C ATOM 271 O VAL A 23 -8.728 4.596 -4.554 1.00 0.00 O ATOM 272 CB VAL A 23 -5.703 2.966 -4.864 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.602 2.521 -5.815 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.216 4.087 -3.958 1.00 0.00 C ATOM 0 H VAL A 23 -6.619 5.482 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.175 2.666 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.975 2.116 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.730 2.209 -5.241 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.958 1.686 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.329 3.350 -6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.335 3.754 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.960 4.957 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.004 4.354 -3.253 1.00 0.00 H new ATOM 284 N LEU A 24 -8.457 2.424 -4.032 1.00 0.00 N ATOM 285 CA LEU A 24 -9.566 2.400 -3.084 1.00 0.00 C ATOM 286 C LEU A 24 -9.055 2.282 -1.652 1.00 0.00 C ATOM 287 O LEU A 24 -8.529 1.242 -1.254 1.00 0.00 O ATOM 288 CB LEU A 24 -10.507 1.236 -3.400 1.00 0.00 C ATOM 289 CG LEU A 24 -11.849 1.241 -2.667 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.661 0.866 -1.205 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.518 2.603 -2.788 1.00 0.00 C ATOM 0 H LEU A 24 -7.971 1.533 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.114 3.338 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.701 1.233 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.992 0.304 -3.167 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.497 0.497 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.627 0.875 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.226 -0.131 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.995 1.585 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.472 2.588 -2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.873 3.365 -2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.689 2.832 -3.840 1.00 0.00 H new ATOM 303 N TYR A 25 -9.215 3.352 -0.882 1.00 0.00 N ATOM 304 CA TYR A 25 -8.770 3.369 0.506 1.00 0.00 C ATOM 305 C TYR A 25 -9.761 2.635 1.405 1.00 0.00 C ATOM 306 O TYR A 25 -10.866 3.118 1.656 1.00 0.00 O ATOM 307 CB TYR A 25 -8.596 4.809 0.991 1.00 0.00 C ATOM 308 CG TYR A 25 -8.379 4.924 2.483 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.288 4.319 3.095 1.00 0.00 C ATOM 310 CD2 TYR A 25 -9.266 5.636 3.281 1.00 0.00 C ATOM 311 CE1 TYR A 25 -7.087 4.420 4.458 1.00 0.00 C ATOM 312 CE2 TYR A 25 -9.071 5.745 4.644 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.981 5.135 5.228 1.00 0.00 C ATOM 314 OH TYR A 25 -7.784 5.239 6.586 1.00 0.00 O ATOM 0 H TYR A 25 -9.650 4.220 -1.196 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.810 2.856 0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.748 5.258 0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.479 5.385 0.715 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.585 3.760 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.123 6.112 2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -6.235 3.942 4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.769 6.305 5.249 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.972 4.752 6.837 1.00 0.00 H new ATOM 324 N LEU A 26 -9.358 1.464 1.887 1.00 0.00 N ATOM 325 CA LEU A 26 -10.208 0.662 2.759 1.00 0.00 C ATOM 326 C LEU A 26 -10.132 1.156 4.200 1.00 0.00 C ATOM 327 O LEU A 26 -11.070 1.770 4.709 1.00 0.00 O ATOM 328 CB LEU A 26 -9.799 -0.810 2.690 1.00 0.00 C ATOM 329 CG LEU A 26 -10.001 -1.501 1.341 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.327 -2.864 1.333 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.484 -1.635 1.028 1.00 0.00 C ATOM 0 H LEU A 26 -8.448 1.049 1.688 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.237 0.763 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.746 -0.887 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.363 -1.359 3.445 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.541 -0.887 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.482 -3.341 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.259 -2.743 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.757 -3.487 2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.609 -2.129 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.968 -2.227 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.939 -0.645 0.990 1.00 0.00 H new ATOM 343 N THR A 27 -9.006 0.886 4.854 1.00 0.00 N ATOM 344 CA THR A 27 -8.805 1.304 6.236 1.00 0.00 C ATOM 345 C THR A 27 -7.385 1.002 6.701 1.00 0.00 C ATOM 346 O THR A 27 -6.725 0.108 6.171 1.00 0.00 O ATOM 347 CB THR A 27 -9.802 0.610 7.183 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.706 1.174 8.495 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.534 -0.886 7.248 1.00 0.00 C ATOM 0 H THR A 27 -8.219 0.379 4.448 1.00 0.00 H new ATOM 0 HA THR A 27 -8.973 2.380 6.268 1.00 0.00 H new ATOM 0 HB THR A 27 -10.808 0.767 6.794 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.344 0.728 9.090 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.250 -1.355 7.923 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.637 -1.318 6.252 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.522 -1.059 7.616 1.00 0.00 H new ATOM 357 N SER A 28 -6.921 1.753 7.694 1.00 0.00 N ATOM 358 CA SER A 28 -5.577 1.568 8.228 1.00 0.00 C ATOM 359 C SER A 28 -5.627 1.186 9.704 1.00 0.00 C ATOM 360 O SER A 28 -6.347 1.799 10.493 1.00 0.00 O ATOM 361 CB SER A 28 -4.753 2.844 8.048 1.00 0.00 C ATOM 362 OG SER A 28 -5.548 3.999 8.257 1.00 0.00 O ATOM 0 H SER A 28 -7.456 2.495 8.145 1.00 0.00 H new ATOM 0 HA SER A 28 -5.102 0.757 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.917 2.843 8.748 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.328 2.868 7.044 1.00 0.00 H new ATOM 0 HG SER A 28 -4.998 4.801 8.138 1.00 0.00 H new ATOM 368 N VAL A 29 -4.857 0.167 10.072 1.00 0.00 N ATOM 369 CA VAL A 29 -4.812 -0.299 11.453 1.00 0.00 C ATOM 370 C VAL A 29 -3.398 -0.211 12.017 1.00 0.00 C ATOM 371 O VAL A 29 -2.424 -0.509 11.326 1.00 0.00 O ATOM 372 CB VAL A 29 -5.311 -1.751 11.573 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.019 -2.303 12.960 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.797 -1.830 11.260 1.00 0.00 C ATOM 0 H VAL A 29 -4.255 -0.352 9.432 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.471 0.352 12.028 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.777 -2.362 10.846 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.379 -3.330 13.026 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.944 -2.283 13.141 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.525 -1.693 13.708 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.133 -2.863 11.349 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.350 -1.206 11.962 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.974 -1.478 10.244 1.00 0.00 H new ATOM 384 N GLU A 30 -3.293 0.201 13.276 1.00 0.00 N ATOM 385 CA GLU A 30 -1.997 0.328 13.933 1.00 0.00 C ATOM 386 C GLU A 30 -1.415 -1.044 14.258 1.00 0.00 C ATOM 387 O GLU A 30 -2.054 -1.862 14.921 1.00 0.00 O ATOM 388 CB GLU A 30 -2.128 1.156 15.213 1.00 0.00 C ATOM 389 CG GLU A 30 -1.998 2.653 14.986 1.00 0.00 C ATOM 390 CD GLU A 30 -2.654 3.468 16.084 1.00 0.00 C ATOM 391 OE1 GLU A 30 -2.354 3.216 17.270 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.467 4.357 15.758 1.00 0.00 O ATOM 0 H GLU A 30 -4.089 0.453 13.862 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.319 0.837 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.095 0.949 15.672 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.364 0.837 15.922 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.942 2.917 14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.448 2.912 14.028 1.00 0.00 H new ATOM 399 N THR A 31 -0.197 -1.291 13.787 1.00 0.00 N ATOM 400 CA THR A 31 0.472 -2.563 14.025 1.00 0.00 C ATOM 401 C THR A 31 1.652 -2.395 14.975 1.00 0.00 C ATOM 402 O THR A 31 2.671 -3.071 14.839 1.00 0.00 O ATOM 403 CB THR A 31 0.971 -3.191 12.710 1.00 0.00 C ATOM 404 OG1 THR A 31 1.981 -2.361 12.124 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.176 -3.373 11.728 1.00 0.00 C ATOM 0 H THR A 31 0.347 -0.625 13.238 1.00 0.00 H new ATOM 0 HA THR A 31 -0.264 -3.226 14.479 1.00 0.00 H new ATOM 0 HB THR A 31 1.392 -4.170 12.937 1.00 0.00 H new ATOM 0 HG1 THR A 31 2.295 -2.767 11.289 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.201 -3.818 10.807 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.929 -4.028 12.166 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.623 -2.404 11.506 1.00 0.00 H new ATOM 413 N GLU A 32 1.507 -1.489 15.937 1.00 0.00 N ATOM 414 CA GLU A 32 2.563 -1.233 16.910 1.00 0.00 C ATOM 415 C GLU A 32 3.317 -2.516 17.245 1.00 0.00 C ATOM 416 O GLU A 32 4.546 -2.526 17.319 1.00 0.00 O ATOM 417 CB GLU A 32 1.976 -0.625 18.185 1.00 0.00 C ATOM 418 CG GLU A 32 0.664 -1.260 18.614 1.00 0.00 C ATOM 419 CD GLU A 32 -0.238 -0.292 19.354 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.973 0.464 18.684 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.210 -0.290 20.602 1.00 0.00 O ATOM 0 H GLU A 32 0.670 -0.921 16.063 1.00 0.00 H new ATOM 0 HA GLU A 32 3.264 -0.525 16.469 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.701 -0.727 18.993 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.820 0.443 18.030 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.142 -1.637 17.734 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.872 -2.118 19.253 1.00 0.00 H new ATOM 428 N SER A 33 2.572 -3.598 17.447 1.00 0.00 N ATOM 429 CA SER A 33 3.168 -4.886 17.780 1.00 0.00 C ATOM 430 C SER A 33 3.241 -5.785 16.549 1.00 0.00 C ATOM 431 O SER A 33 4.167 -6.584 16.402 1.00 0.00 O ATOM 432 CB SER A 33 2.363 -5.576 18.882 1.00 0.00 C ATOM 433 OG SER A 33 2.844 -6.888 19.121 1.00 0.00 O ATOM 0 H SER A 33 1.554 -3.608 17.386 1.00 0.00 H new ATOM 0 HA SER A 33 4.181 -4.707 18.139 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.422 -4.991 19.800 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.312 -5.617 18.597 1.00 0.00 H new ATOM 0 HG SER A 33 2.314 -7.307 19.831 1.00 0.00 H new ATOM 439 N LEU A 34 2.257 -5.648 15.666 1.00 0.00 N ATOM 440 CA LEU A 34 2.208 -6.447 14.446 1.00 0.00 C ATOM 441 C LEU A 34 3.232 -5.953 13.430 1.00 0.00 C ATOM 442 O LEU A 34 3.612 -4.782 13.433 1.00 0.00 O ATOM 443 CB LEU A 34 0.805 -6.399 13.838 1.00 0.00 C ATOM 444 CG LEU A 34 -0.168 -7.481 14.308 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.058 -8.773 13.539 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.021 -7.716 15.805 1.00 0.00 C ATOM 0 H LEU A 34 1.483 -4.992 15.772 1.00 0.00 H new ATOM 0 HA LEU A 34 2.450 -7.478 14.706 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.368 -5.425 14.059 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.898 -6.468 12.754 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.184 -7.139 14.112 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.643 -9.531 13.887 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.098 -8.595 12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.078 -9.120 13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.721 -8.489 16.122 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.997 -8.036 16.025 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.234 -6.791 16.341 1.00 0.00 H new ATOM 458 N THR A 35 3.676 -6.854 12.558 1.00 0.00 N ATOM 459 CA THR A 35 4.655 -6.510 11.535 1.00 0.00 C ATOM 460 C THR A 35 4.833 -7.650 10.539 1.00 0.00 C ATOM 461 O THR A 35 4.344 -8.758 10.755 1.00 0.00 O ATOM 462 CB THR A 35 6.022 -6.170 12.158 1.00 0.00 C ATOM 463 OG1 THR A 35 7.031 -6.145 11.142 1.00 0.00 O ATOM 464 CG2 THR A 35 6.398 -7.185 13.227 1.00 0.00 C ATOM 0 H THR A 35 3.372 -7.828 12.541 1.00 0.00 H new ATOM 0 HA THR A 35 4.273 -5.632 11.014 1.00 0.00 H new ATOM 0 HB THR A 35 5.949 -5.187 12.623 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.897 -5.926 11.546 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.367 -6.924 13.652 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.644 -7.181 14.014 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.453 -8.179 12.782 1.00 0.00 H new ATOM 472 N GLY A 36 5.537 -7.371 9.446 1.00 0.00 N ATOM 473 CA GLY A 36 5.767 -8.384 8.433 1.00 0.00 C ATOM 474 C GLY A 36 4.507 -8.732 7.665 1.00 0.00 C ATOM 475 O GLY A 36 3.574 -7.935 7.566 1.00 0.00 O ATOM 0 H GLY A 36 5.952 -6.461 9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.528 -8.031 7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.161 -9.284 8.906 1.00 0.00 H new ATOM 479 N PRO A 37 4.470 -9.950 7.102 1.00 0.00 N ATOM 480 CA PRO A 37 3.321 -10.429 6.328 1.00 0.00 C ATOM 481 C PRO A 37 2.100 -10.689 7.203 1.00 0.00 C ATOM 482 O PRO A 37 1.024 -11.014 6.701 1.00 0.00 O ATOM 483 CB PRO A 37 3.828 -11.737 5.715 1.00 0.00 C ATOM 484 CG PRO A 37 4.901 -12.198 6.640 1.00 0.00 C ATOM 485 CD PRO A 37 5.546 -10.952 7.179 1.00 0.00 C ATOM 0 HA PRO A 37 2.991 -9.696 5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.029 -12.474 5.638 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.214 -11.579 4.708 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.487 -12.804 7.446 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.628 -12.818 6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.894 -11.090 8.203 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.412 -10.659 6.585 1.00 0.00 H new ATOM 493 N GLN A 38 2.274 -10.542 8.513 1.00 0.00 N ATOM 494 CA GLN A 38 1.185 -10.761 9.457 1.00 0.00 C ATOM 495 C GLN A 38 0.364 -9.490 9.646 1.00 0.00 C ATOM 496 O GLN A 38 -0.863 -9.513 9.561 1.00 0.00 O ATOM 497 CB GLN A 38 1.736 -11.232 10.804 1.00 0.00 C ATOM 498 CG GLN A 38 0.712 -11.960 11.659 1.00 0.00 C ATOM 499 CD GLN A 38 0.507 -13.399 11.227 1.00 0.00 C ATOM 500 OE1 GLN A 38 1.312 -13.955 10.479 1.00 0.00 O ATOM 501 NE2 GLN A 38 -0.574 -14.010 11.697 1.00 0.00 N ATOM 0 H GLN A 38 3.158 -10.272 8.944 1.00 0.00 H new ATOM 0 HA GLN A 38 0.534 -11.534 9.049 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.586 -11.892 10.629 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.110 -10.370 11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.034 -11.940 12.700 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.240 -11.431 11.609 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.214 -13.511 12.314 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.764 -14.979 11.441 1.00 0.00 H new ATOM 510 N ALA A 39 1.051 -8.381 9.904 1.00 0.00 N ATOM 511 CA ALA A 39 0.386 -7.100 10.103 1.00 0.00 C ATOM 512 C ALA A 39 -0.684 -6.865 9.042 1.00 0.00 C ATOM 513 O ALA A 39 -1.797 -6.440 9.351 1.00 0.00 O ATOM 514 CB ALA A 39 1.403 -5.969 10.089 1.00 0.00 C ATOM 0 H ALA A 39 2.068 -8.345 9.980 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.104 -7.121 11.076 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.892 -5.018 10.239 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.128 -6.121 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.919 -5.956 9.129 1.00 0.00 H new ATOM 520 N VAL A 40 -0.339 -7.144 7.789 1.00 0.00 N ATOM 521 CA VAL A 40 -1.270 -6.964 6.681 1.00 0.00 C ATOM 522 C VAL A 40 -2.500 -7.849 6.848 1.00 0.00 C ATOM 523 O VAL A 40 -3.594 -7.497 6.408 1.00 0.00 O ATOM 524 CB VAL A 40 -0.602 -7.280 5.330 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.553 -6.979 4.181 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.692 -6.496 5.180 1.00 0.00 C ATOM 0 H VAL A 40 0.579 -7.496 7.516 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.575 -5.918 6.690 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.362 -8.343 5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.064 -7.208 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.451 -7.589 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.826 -5.924 4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.151 -6.731 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.478 -5.428 5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.376 -6.766 5.985 1.00 0.00 H new ATOM 536 N ALA A 41 -2.312 -9.000 7.486 1.00 0.00 N ATOM 537 CA ALA A 41 -3.407 -9.935 7.713 1.00 0.00 C ATOM 538 C ALA A 41 -4.364 -9.412 8.778 1.00 0.00 C ATOM 539 O ALA A 41 -5.581 -9.557 8.659 1.00 0.00 O ATOM 540 CB ALA A 41 -2.862 -11.298 8.113 1.00 0.00 C ATOM 0 H ALA A 41 -1.412 -9.307 7.855 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.964 -10.038 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.690 -11.987 8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.225 -11.683 7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.280 -11.202 9.030 1.00 0.00 H new ATOM 546 N ARG A 42 -3.807 -8.803 9.820 1.00 0.00 N ATOM 547 CA ARG A 42 -4.611 -8.260 10.908 1.00 0.00 C ATOM 548 C ARG A 42 -5.633 -7.257 10.380 1.00 0.00 C ATOM 549 O ARG A 42 -6.839 -7.494 10.440 1.00 0.00 O ATOM 550 CB ARG A 42 -3.713 -7.589 11.949 1.00 0.00 C ATOM 551 CG ARG A 42 -4.401 -6.472 12.717 1.00 0.00 C ATOM 552 CD ARG A 42 -3.566 -6.016 13.903 1.00 0.00 C ATOM 553 NE ARG A 42 -4.341 -5.205 14.839 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.231 -5.710 15.686 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.457 -7.016 15.715 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.897 -4.907 16.506 1.00 0.00 N ATOM 0 H ARG A 42 -2.802 -8.673 9.933 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.146 -9.085 11.378 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.364 -8.342 12.655 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.831 -7.186 11.451 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.581 -5.628 12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.375 -6.815 13.067 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.168 -6.888 14.422 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.712 -5.440 13.545 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.190 -4.196 14.842 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.947 -7.636 15.086 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.141 -7.401 16.366 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.726 -3.902 16.486 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.580 -5.295 17.156 1.00 0.00 H new ATOM 570 N ALA A 43 -5.142 -6.135 9.863 1.00 0.00 N ATOM 571 CA ALA A 43 -6.011 -5.097 9.324 1.00 0.00 C ATOM 572 C ALA A 43 -7.196 -5.705 8.580 1.00 0.00 C ATOM 573 O ALA A 43 -8.344 -5.325 8.806 1.00 0.00 O ATOM 574 CB ALA A 43 -5.225 -4.175 8.404 1.00 0.00 C ATOM 0 H ALA A 43 -4.146 -5.922 9.806 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.400 -4.514 10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.887 -3.405 8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.416 -3.706 8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.808 -4.753 7.579 1.00 0.00 H new ATOM 580 N SER A 44 -6.908 -6.651 7.691 1.00 0.00 N ATOM 581 CA SER A 44 -7.950 -7.309 6.911 1.00 0.00 C ATOM 582 C SER A 44 -9.020 -7.901 7.823 1.00 0.00 C ATOM 583 O SER A 44 -10.214 -7.688 7.617 1.00 0.00 O ATOM 584 CB SER A 44 -7.344 -8.407 6.035 1.00 0.00 C ATOM 585 OG SER A 44 -6.223 -7.925 5.314 1.00 0.00 O ATOM 0 H SER A 44 -5.962 -6.979 7.493 1.00 0.00 H new ATOM 0 HA SER A 44 -8.418 -6.561 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.044 -9.250 6.658 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.096 -8.777 5.339 1.00 0.00 H new ATOM 0 HG SER A 44 -5.425 -7.972 5.880 1.00 0.00 H new ATOM 591 N SER A 45 -8.581 -8.648 8.832 1.00 0.00 N ATOM 592 CA SER A 45 -9.500 -9.276 9.774 1.00 0.00 C ATOM 593 C SER A 45 -10.294 -8.223 10.541 1.00 0.00 C ATOM 594 O SER A 45 -11.476 -8.409 10.829 1.00 0.00 O ATOM 595 CB SER A 45 -8.731 -10.165 10.753 1.00 0.00 C ATOM 596 OG SER A 45 -9.609 -11.027 11.456 1.00 0.00 O ATOM 0 H SER A 45 -7.595 -8.833 9.018 1.00 0.00 H new ATOM 0 HA SER A 45 -10.199 -9.892 9.207 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.993 -10.756 10.210 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.183 -9.543 11.461 1.00 0.00 H new ATOM 0 HG SER A 45 -9.093 -11.586 12.074 1.00 0.00 H new ATOM 602 N ALA A 46 -9.635 -7.117 10.870 1.00 0.00 N ATOM 603 CA ALA A 46 -10.278 -6.033 11.602 1.00 0.00 C ATOM 604 C ALA A 46 -11.165 -5.200 10.682 1.00 0.00 C ATOM 605 O ALA A 46 -12.011 -4.436 11.146 1.00 0.00 O ATOM 606 CB ALA A 46 -9.232 -5.152 12.269 1.00 0.00 C ATOM 0 H ALA A 46 -8.655 -6.948 10.641 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.910 -6.474 12.373 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.727 -4.347 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.643 -5.750 12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.576 -4.727 11.509 1.00 0.00 H new ATOM 612 N ALA A 47 -10.965 -5.352 9.377 1.00 0.00 N ATOM 613 CA ALA A 47 -11.748 -4.615 8.393 1.00 0.00 C ATOM 614 C ALA A 47 -13.138 -5.220 8.233 1.00 0.00 C ATOM 615 O ALA A 47 -14.108 -4.509 7.965 1.00 0.00 O ATOM 616 CB ALA A 47 -11.024 -4.590 7.055 1.00 0.00 C ATOM 0 H ALA A 47 -10.267 -5.979 8.977 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.865 -3.592 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.620 -4.036 6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.055 -4.105 7.175 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.878 -5.611 6.701 1.00 0.00 H new ATOM 622 N LEU A 48 -13.229 -6.535 8.398 1.00 0.00 N ATOM 623 CA LEU A 48 -14.502 -7.235 8.272 1.00 0.00 C ATOM 624 C LEU A 48 -15.130 -7.477 9.641 1.00 0.00 C ATOM 625 O LEU A 48 -16.351 -7.567 9.768 1.00 0.00 O ATOM 626 CB LEU A 48 -14.304 -8.567 7.546 1.00 0.00 C ATOM 627 CG LEU A 48 -13.428 -8.526 6.294 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.768 -9.875 6.059 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.250 -8.113 5.081 1.00 0.00 C ATOM 0 H LEU A 48 -12.436 -7.138 8.619 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.177 -6.607 7.690 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.868 -9.278 8.247 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.284 -8.955 7.267 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.644 -7.784 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.149 -9.826 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.146 -10.130 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.536 -10.638 5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.610 -8.089 4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.055 -8.831 4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.674 -7.123 5.249 1.00 0.00 H new ATOM 641 N SER A 49 -14.286 -7.580 10.663 1.00 0.00 N ATOM 642 CA SER A 49 -14.758 -7.813 12.023 1.00 0.00 C ATOM 643 C SER A 49 -15.596 -6.637 12.516 1.00 0.00 C ATOM 644 O SER A 49 -16.721 -6.816 12.984 1.00 0.00 O ATOM 645 CB SER A 49 -13.573 -8.039 12.964 1.00 0.00 C ATOM 646 OG SER A 49 -13.152 -9.392 12.937 1.00 0.00 O ATOM 0 H SER A 49 -13.273 -7.506 10.575 1.00 0.00 H new ATOM 0 HA SER A 49 -15.384 -8.705 12.017 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.746 -7.391 12.674 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.853 -7.762 13.980 1.00 0.00 H new ATOM 0 HG SER A 49 -12.472 -9.509 12.241 1.00 0.00 H new ATOM 652 N CYS A 50 -15.040 -5.436 12.407 1.00 0.00 N ATOM 653 CA CYS A 50 -15.735 -4.230 12.842 1.00 0.00 C ATOM 654 C CYS A 50 -16.882 -3.892 11.896 1.00 0.00 C ATOM 655 O CYS A 50 -16.740 -3.978 10.676 1.00 0.00 O ATOM 656 CB CYS A 50 -14.760 -3.054 12.921 1.00 0.00 C ATOM 657 SG CYS A 50 -15.520 -1.497 13.438 1.00 0.00 S ATOM 0 H CYS A 50 -14.110 -5.271 12.021 1.00 0.00 H new ATOM 0 HA CYS A 50 -16.148 -4.417 13.833 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.961 -3.305 13.619 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.298 -2.913 11.944 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.615 -0.564 13.477 1.00 0.00 H new ATOM 663 N SER A 51 -18.020 -3.508 12.466 1.00 0.00 N ATOM 664 CA SER A 51 -19.194 -3.163 11.674 1.00 0.00 C ATOM 665 C SER A 51 -19.899 -1.939 12.251 1.00 0.00 C ATOM 666 O SER A 51 -19.711 -1.573 13.412 1.00 0.00 O ATOM 667 CB SER A 51 -20.164 -4.344 11.618 1.00 0.00 C ATOM 668 OG SER A 51 -19.903 -5.166 10.493 1.00 0.00 O ATOM 0 H SER A 51 -18.153 -3.428 13.474 1.00 0.00 H new ATOM 0 HA SER A 51 -18.862 -2.927 10.663 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.077 -4.933 12.531 1.00 0.00 H new ATOM 0 HB3 SER A 51 -21.189 -3.975 11.573 1.00 0.00 H new ATOM 0 HG SER A 51 -20.535 -5.915 10.481 1.00 0.00 H new ATOM 674 N PRO A 52 -20.729 -1.289 11.422 1.00 0.00 N ATOM 675 CA PRO A 52 -20.960 -1.715 10.039 1.00 0.00 C ATOM 676 C PRO A 52 -19.740 -1.488 9.152 1.00 0.00 C ATOM 677 O PRO A 52 -18.907 -0.628 9.435 1.00 0.00 O ATOM 678 CB PRO A 52 -22.123 -0.830 9.584 1.00 0.00 C ATOM 679 CG PRO A 52 -22.035 0.383 10.445 1.00 0.00 C ATOM 680 CD PRO A 52 -21.507 -0.089 11.772 1.00 0.00 C ATOM 0 HA PRO A 52 -21.167 -2.783 9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.036 -0.573 8.528 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -23.080 -1.337 9.711 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.372 1.128 10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.012 0.853 10.558 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.885 0.668 12.249 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.315 -0.322 12.466 1.00 0.00 H new ATOM 688 N ARG A 53 -19.642 -2.266 8.078 1.00 0.00 N ATOM 689 CA ARG A 53 -18.524 -2.150 7.151 1.00 0.00 C ATOM 690 C ARG A 53 -18.063 -0.700 7.032 1.00 0.00 C ATOM 691 O ARG A 53 -18.862 0.236 7.076 1.00 0.00 O ATOM 692 CB ARG A 53 -18.919 -2.685 5.773 1.00 0.00 C ATOM 693 CG ARG A 53 -20.097 -1.954 5.151 1.00 0.00 C ATOM 694 CD ARG A 53 -19.641 -0.751 4.339 1.00 0.00 C ATOM 695 NE ARG A 53 -20.693 0.254 4.212 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.569 1.359 3.486 1.00 0.00 C ATOM 697 NH1 ARG A 53 -19.445 1.600 2.826 1.00 0.00 N ATOM 698 NH2 ARG A 53 -21.571 2.227 3.420 1.00 0.00 N ATOM 0 H ARG A 53 -20.324 -2.983 7.829 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.698 -2.745 7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.062 -2.610 5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.164 -3.744 5.860 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.653 -2.638 4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.779 -1.627 5.936 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.768 -0.304 4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -19.332 -1.079 3.347 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.571 0.099 4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -18.672 0.936 2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -19.353 2.450 2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.437 2.046 3.927 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.475 3.075 2.862 1.00 0.00 H new ATOM 712 N PRO A 54 -16.745 -0.508 6.879 1.00 0.00 N ATOM 713 CA PRO A 54 -16.148 0.825 6.751 1.00 0.00 C ATOM 714 C PRO A 54 -16.499 1.492 5.425 1.00 0.00 C ATOM 715 O PRO A 54 -16.881 0.825 4.464 1.00 0.00 O ATOM 716 CB PRO A 54 -14.645 0.550 6.830 1.00 0.00 C ATOM 717 CG PRO A 54 -14.492 -0.858 6.369 1.00 0.00 C ATOM 718 CD PRO A 54 -15.734 -1.577 6.818 1.00 0.00 C ATOM 0 HA PRO A 54 -16.510 1.509 7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.083 1.237 6.197 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.272 0.676 7.847 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.384 -0.904 5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.600 -1.315 6.798 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.020 -2.361 6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.594 -2.053 7.788 1.00 0.00 H new ATOM 726 N THR A 55 -16.366 2.814 5.380 1.00 0.00 N ATOM 727 CA THR A 55 -16.669 3.572 4.173 1.00 0.00 C ATOM 728 C THR A 55 -15.393 3.998 3.455 1.00 0.00 C ATOM 729 O THR A 55 -14.795 5.029 3.762 1.00 0.00 O ATOM 730 CB THR A 55 -17.508 4.824 4.491 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.695 4.452 5.199 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.882 5.563 3.215 1.00 0.00 C ATOM 0 H THR A 55 -16.050 3.382 6.166 1.00 0.00 H new ATOM 0 HA THR A 55 -17.245 2.913 3.523 1.00 0.00 H new ATOM 0 HB THR A 55 -16.908 5.488 5.114 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.222 5.254 5.399 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.474 6.443 3.465 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.976 5.871 2.694 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.465 4.905 2.571 1.00 0.00 H new ATOM 740 N PRO A 56 -14.964 3.186 2.477 1.00 0.00 N ATOM 741 CA PRO A 56 -13.755 3.460 1.695 1.00 0.00 C ATOM 742 C PRO A 56 -13.925 4.655 0.763 1.00 0.00 C ATOM 743 O PRO A 56 -15.036 4.969 0.339 1.00 0.00 O ATOM 744 CB PRO A 56 -13.557 2.175 0.887 1.00 0.00 C ATOM 745 CG PRO A 56 -14.919 1.580 0.782 1.00 0.00 C ATOM 746 CD PRO A 56 -15.628 1.940 2.059 1.00 0.00 C ATOM 0 HA PRO A 56 -12.907 3.715 2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.140 2.387 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.866 1.496 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.451 1.974 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.864 0.499 0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.696 2.088 1.898 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.524 1.158 2.811 1.00 0.00 H new ATOM 754 N ALA A 57 -12.816 5.316 0.449 1.00 0.00 N ATOM 755 CA ALA A 57 -12.843 6.475 -0.435 1.00 0.00 C ATOM 756 C ALA A 57 -11.783 6.359 -1.525 1.00 0.00 C ATOM 757 O ALA A 57 -10.787 5.652 -1.364 1.00 0.00 O ATOM 758 CB ALA A 57 -12.641 7.754 0.365 1.00 0.00 C ATOM 0 H ALA A 57 -11.888 5.069 0.793 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.820 6.510 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.663 8.611 -0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.437 7.851 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.678 7.717 0.873 1.00 0.00 H new ATOM 764 N VAL A 58 -12.003 7.056 -2.635 1.00 0.00 N ATOM 765 CA VAL A 58 -11.066 7.031 -3.752 1.00 0.00 C ATOM 766 C VAL A 58 -9.942 8.041 -3.549 1.00 0.00 C ATOM 767 O VAL A 58 -10.185 9.193 -3.190 1.00 0.00 O ATOM 768 CB VAL A 58 -11.776 7.330 -5.086 1.00 0.00 C ATOM 769 CG1 VAL A 58 -13.132 6.643 -5.135 1.00 0.00 C ATOM 770 CG2 VAL A 58 -11.921 8.831 -5.287 1.00 0.00 C ATOM 0 H VAL A 58 -12.822 7.645 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.645 6.026 -3.790 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.167 6.935 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.619 6.866 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.998 5.565 -5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.753 7.005 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.425 9.024 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.508 9.252 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.934 9.293 -5.300 1.00 0.00 H new ATOM 780 N VAL A 59 -8.710 7.601 -3.783 1.00 0.00 N ATOM 781 CA VAL A 59 -7.547 8.466 -3.628 1.00 0.00 C ATOM 782 C VAL A 59 -6.525 8.217 -4.731 1.00 0.00 C ATOM 783 O VAL A 59 -6.765 7.432 -5.649 1.00 0.00 O ATOM 784 CB VAL A 59 -6.870 8.257 -2.260 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.886 8.386 -1.136 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.176 6.904 -2.211 1.00 0.00 C ATOM 0 H VAL A 59 -8.492 6.650 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.906 9.493 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.115 9.032 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.389 8.235 -0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.332 9.380 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.666 7.635 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.703 6.773 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.909 6.113 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.418 6.856 -2.992 1.00 0.00 H new ATOM 796 N HIS A 60 -5.383 8.891 -4.636 1.00 0.00 N ATOM 797 CA HIS A 60 -4.323 8.741 -5.627 1.00 0.00 C ATOM 798 C HIS A 60 -3.187 7.880 -5.081 1.00 0.00 C ATOM 799 O HIS A 60 -2.915 7.882 -3.881 1.00 0.00 O ATOM 800 CB HIS A 60 -3.786 10.112 -6.040 1.00 0.00 C ATOM 801 CG HIS A 60 -2.769 10.051 -7.139 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.411 10.023 -6.906 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.920 10.009 -8.483 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.770 9.970 -8.060 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.663 9.960 -9.033 1.00 0.00 N ATOM 0 H HIS A 60 -5.168 9.546 -3.884 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.744 8.245 -6.502 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.619 10.738 -6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.341 10.596 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.855 10.013 -9.023 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.302 9.940 -8.186 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.453 9.922 -10.030 1.00 0.00 H new ATOM 814 N PHE A 61 -2.528 7.146 -5.972 1.00 0.00 N ATOM 815 CA PHE A 61 -1.424 6.279 -5.579 1.00 0.00 C ATOM 816 C PHE A 61 -0.259 6.405 -6.557 1.00 0.00 C ATOM 817 O PHE A 61 -0.443 6.336 -7.773 1.00 0.00 O ATOM 818 CB PHE A 61 -1.890 4.823 -5.510 1.00 0.00 C ATOM 819 CG PHE A 61 -1.017 3.954 -4.650 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.069 3.286 -5.194 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.281 3.806 -3.298 1.00 0.00 C ATOM 822 CE1 PHE A 61 0.873 2.486 -4.405 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.479 3.007 -2.504 1.00 0.00 C ATOM 824 CZ PHE A 61 0.600 2.347 -3.059 1.00 0.00 C ATOM 0 H PHE A 61 -2.739 7.135 -6.970 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.083 6.592 -4.592 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.909 4.794 -5.125 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.918 4.411 -6.519 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.289 3.392 -6.246 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.123 4.321 -2.859 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.715 1.969 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.696 2.899 -1.452 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.229 1.723 -2.441 1.00 0.00 H new ATOM 834 N LYS A 62 0.941 6.592 -6.018 1.00 0.00 N ATOM 835 CA LYS A 62 2.137 6.728 -6.841 1.00 0.00 C ATOM 836 C LYS A 62 3.293 5.921 -6.258 1.00 0.00 C ATOM 837 O LYS A 62 3.565 5.984 -5.059 1.00 0.00 O ATOM 838 CB LYS A 62 2.537 8.201 -6.956 1.00 0.00 C ATOM 839 CG LYS A 62 3.634 8.455 -7.974 1.00 0.00 C ATOM 840 CD LYS A 62 3.586 9.879 -8.503 1.00 0.00 C ATOM 841 CE LYS A 62 4.387 10.828 -7.625 1.00 0.00 C ATOM 842 NZ LYS A 62 4.542 12.169 -8.254 1.00 0.00 N ATOM 0 H LYS A 62 1.111 6.653 -5.014 1.00 0.00 H new ATOM 0 HA LYS A 62 1.910 6.340 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.659 8.787 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.869 8.556 -5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.606 8.268 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.532 7.754 -8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.978 9.904 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.550 10.215 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.892 10.935 -6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.371 10.401 -7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.094 12.786 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.037 12.071 -9.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.604 12.588 -8.414 1.00 0.00 H new ATOM 856 N VAL A 63 3.971 5.164 -7.115 1.00 0.00 N ATOM 857 CA VAL A 63 5.099 4.347 -6.685 1.00 0.00 C ATOM 858 C VAL A 63 6.420 4.940 -7.161 1.00 0.00 C ATOM 859 O VAL A 63 6.739 4.899 -8.349 1.00 0.00 O ATOM 860 CB VAL A 63 4.979 2.904 -7.209 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.009 2.005 -6.542 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.571 2.372 -6.986 1.00 0.00 C ATOM 0 H VAL A 63 3.759 5.100 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 63 5.082 4.333 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 63 5.176 2.908 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.908 0.990 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.011 2.377 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.847 2.004 -5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.504 1.351 -7.362 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.343 2.382 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.856 3.002 -7.516 1.00 0.00 H new ATOM 872 N SER A 64 7.186 5.492 -6.225 1.00 0.00 N ATOM 873 CA SER A 64 8.473 6.097 -6.549 1.00 0.00 C ATOM 874 C SER A 64 9.552 5.632 -5.576 1.00 0.00 C ATOM 875 O SER A 64 9.257 5.227 -4.452 1.00 0.00 O ATOM 876 CB SER A 64 8.365 7.623 -6.518 1.00 0.00 C ATOM 877 OG SER A 64 7.866 8.124 -7.746 1.00 0.00 O ATOM 0 H SER A 64 6.938 5.533 -5.237 1.00 0.00 H new ATOM 0 HA SER A 64 8.753 5.780 -7.554 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.708 7.928 -5.703 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.345 8.056 -6.316 1.00 0.00 H new ATOM 0 HG SER A 64 7.805 9.101 -7.700 1.00 0.00 H new ATOM 883 N ALA A 65 10.804 5.695 -6.017 1.00 0.00 N ATOM 884 CA ALA A 65 11.929 5.283 -5.186 1.00 0.00 C ATOM 885 C ALA A 65 11.955 6.060 -3.874 1.00 0.00 C ATOM 886 O ALA A 65 12.556 5.620 -2.895 1.00 0.00 O ATOM 887 CB ALA A 65 13.238 5.470 -5.939 1.00 0.00 C ATOM 0 H ALA A 65 11.065 6.027 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 65 11.807 4.226 -4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.069 5.158 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.226 4.865 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.358 6.520 -6.205 1.00 0.00 H new ATOM 893 N GLN A 66 11.301 7.217 -3.864 1.00 0.00 N ATOM 894 CA GLN A 66 11.251 8.055 -2.672 1.00 0.00 C ATOM 895 C GLN A 66 10.276 7.487 -1.646 1.00 0.00 C ATOM 896 O GLN A 66 10.137 8.018 -0.545 1.00 0.00 O ATOM 897 CB GLN A 66 10.845 9.483 -3.043 1.00 0.00 C ATOM 898 CG GLN A 66 11.243 10.518 -2.003 1.00 0.00 C ATOM 899 CD GLN A 66 12.663 11.016 -2.189 1.00 0.00 C ATOM 900 OE1 GLN A 66 13.607 10.227 -2.243 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.821 12.330 -2.290 1.00 0.00 N ATOM 0 H GLN A 66 10.799 7.595 -4.667 1.00 0.00 H new ATOM 0 HA GLN A 66 12.247 8.071 -2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 66 11.301 9.745 -3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.765 9.520 -3.185 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.556 11.363 -2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.141 10.085 -1.008 1.00 0.00 H new ATOM 0 HE21 GLN A 66 12.010 12.947 -2.240 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.753 12.723 -2.418 1.00 0.00 H new ATOM 910 N GLY A 67 9.601 6.402 -2.016 1.00 0.00 N ATOM 911 CA GLY A 67 8.647 5.780 -1.118 1.00 0.00 C ATOM 912 C GLY A 67 7.271 5.642 -1.738 1.00 0.00 C ATOM 913 O GLY A 67 7.133 5.139 -2.854 1.00 0.00 O ATOM 0 H GLY A 67 9.699 5.943 -2.922 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.013 4.794 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.573 6.371 -0.205 1.00 0.00 H new ATOM 917 N ILE A 68 6.250 6.088 -1.014 1.00 0.00 N ATOM 918 CA ILE A 68 4.878 6.011 -1.501 1.00 0.00 C ATOM 919 C ILE A 68 4.113 7.294 -1.192 1.00 0.00 C ATOM 920 O ILE A 68 3.986 7.691 -0.033 1.00 0.00 O ATOM 921 CB ILE A 68 4.127 4.817 -0.882 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.763 3.500 -1.332 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.656 4.860 -1.266 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.185 2.284 -0.641 1.00 0.00 C ATOM 0 H ILE A 68 6.347 6.506 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 68 4.933 5.874 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 68 4.200 4.883 0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.633 3.392 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.836 3.540 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.139 4.010 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.212 5.786 -0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.562 4.815 -2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.682 1.386 -1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.338 2.370 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.117 2.219 -0.851 1.00 0.00 H new ATOM 936 N THR A 69 3.601 7.937 -2.236 1.00 0.00 N ATOM 937 CA THR A 69 2.847 9.174 -2.077 1.00 0.00 C ATOM 938 C THR A 69 1.375 8.969 -2.417 1.00 0.00 C ATOM 939 O THR A 69 1.040 8.253 -3.362 1.00 0.00 O ATOM 940 CB THR A 69 3.415 10.297 -2.965 1.00 0.00 C ATOM 941 OG1 THR A 69 4.832 10.398 -2.781 1.00 0.00 O ATOM 942 CG2 THR A 69 2.760 11.630 -2.638 1.00 0.00 C ATOM 0 H THR A 69 3.695 7.621 -3.201 1.00 0.00 H new ATOM 0 HA THR A 69 2.938 9.467 -1.031 1.00 0.00 H new ATOM 0 HB THR A 69 3.201 10.051 -4.005 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.086 9.949 -1.948 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.178 12.407 -3.278 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.686 11.559 -2.807 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.947 11.881 -1.594 1.00 0.00 H new ATOM 950 N LEU A 70 0.500 9.600 -1.642 1.00 0.00 N ATOM 951 CA LEU A 70 -0.938 9.487 -1.862 1.00 0.00 C ATOM 952 C LEU A 70 -1.600 10.861 -1.850 1.00 0.00 C ATOM 953 O LEU A 70 -1.172 11.763 -1.129 1.00 0.00 O ATOM 954 CB LEU A 70 -1.569 8.595 -0.792 1.00 0.00 C ATOM 955 CG LEU A 70 -0.688 7.465 -0.256 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.120 7.073 1.149 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.739 6.262 -1.186 1.00 0.00 C ATOM 0 H LEU A 70 0.761 10.195 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.097 9.036 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.869 9.224 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.478 8.156 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 70 0.341 7.822 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.482 6.268 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.031 7.935 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.156 6.735 1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.106 5.468 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.766 5.904 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.381 6.551 -2.174 1.00 0.00 H new ATOM 969 N THR A 71 -2.649 11.014 -2.652 1.00 0.00 N ATOM 970 CA THR A 71 -3.372 12.277 -2.733 1.00 0.00 C ATOM 971 C THR A 71 -4.847 12.047 -3.045 1.00 0.00 C ATOM 972 O THR A 71 -5.188 11.302 -3.964 1.00 0.00 O ATOM 973 CB THR A 71 -2.769 13.201 -3.808 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.453 13.610 -3.420 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.645 14.427 -4.021 1.00 0.00 C ATOM 0 H THR A 71 -3.017 10.278 -3.255 1.00 0.00 H new ATOM 0 HA THR A 71 -3.280 12.757 -1.759 1.00 0.00 H new ATOM 0 HB THR A 71 -2.715 12.646 -4.744 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.076 14.196 -4.109 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.199 15.065 -4.784 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.637 14.113 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.727 14.982 -3.087 1.00 0.00 H new ATOM 983 N ASP A 72 -5.716 12.693 -2.276 1.00 0.00 N ATOM 984 CA ASP A 72 -7.155 12.561 -2.472 1.00 0.00 C ATOM 985 C ASP A 72 -7.751 13.854 -3.020 1.00 0.00 C ATOM 986 O ASP A 72 -7.075 14.880 -3.086 1.00 0.00 O ATOM 987 CB ASP A 72 -7.839 12.187 -1.156 1.00 0.00 C ATOM 988 CG ASP A 72 -7.601 13.216 -0.068 1.00 0.00 C ATOM 989 OD1 ASP A 72 -6.429 13.415 0.315 1.00 0.00 O ATOM 990 OD2 ASP A 72 -8.587 13.823 0.400 1.00 0.00 O ATOM 0 H ASP A 72 -5.449 13.313 -1.511 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.325 11.767 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.911 12.081 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.471 11.217 -0.822 1.00 0.00 H new ATOM 995 N ASN A 73 -9.019 13.796 -3.412 1.00 0.00 N ATOM 996 CA ASN A 73 -9.705 14.963 -3.956 1.00 0.00 C ATOM 997 C ASN A 73 -11.010 15.223 -3.210 1.00 0.00 C ATOM 998 O ASN A 73 -11.824 16.044 -3.632 1.00 0.00 O ATOM 999 CB ASN A 73 -9.987 14.766 -5.446 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.845 15.250 -6.320 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -8.273 16.313 -6.080 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.509 14.469 -7.340 1.00 0.00 N ATOM 0 H ASN A 73 -9.593 12.954 -3.363 1.00 0.00 H new ATOM 0 HA ASN A 73 -9.055 15.828 -3.828 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.168 13.709 -5.642 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.898 15.301 -5.714 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.749 14.742 -7.963 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.011 13.596 -7.501 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.201 14.519 -2.099 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.407 14.675 -1.294 1.00 0.00 C ATOM 1011 C GLN A 74 -12.165 15.629 -0.129 1.00 0.00 C ATOM 1012 O GLN A 74 -13.062 16.370 0.275 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.872 13.316 -0.767 1.00 0.00 C ATOM 1014 CG GLN A 74 -11.877 12.654 0.172 1.00 0.00 C ATOM 1015 CD GLN A 74 -12.148 11.175 0.361 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -12.594 10.491 -0.561 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -11.879 10.672 1.560 1.00 0.00 N ATOM 0 H GLN A 74 -10.537 13.835 -1.736 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.186 15.097 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.821 13.443 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.058 12.653 -1.612 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.869 12.787 -0.220 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.911 13.152 1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.510 11.275 2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.041 9.682 1.746 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.949 15.606 0.406 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.590 16.468 1.525 1.00 0.00 C ATOM 1028 C ARG A 75 -11.444 16.152 2.750 1.00 0.00 C ATOM 1029 O ARG A 75 -12.015 17.049 3.371 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.759 17.939 1.139 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.945 18.345 -0.079 1.00 0.00 C ATOM 1032 CD ARG A 75 -10.111 19.824 -0.391 1.00 0.00 C ATOM 1033 NE ARG A 75 -11.452 20.133 -0.880 1.00 0.00 N ATOM 1034 CZ ARG A 75 -12.487 20.376 -0.083 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -12.335 20.347 1.234 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -13.676 20.650 -0.603 1.00 0.00 N ATOM 0 H ARG A 75 -10.196 14.999 0.082 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.545 16.282 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.813 18.136 0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.469 18.564 1.984 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.892 18.125 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.256 17.753 -0.940 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -9.909 20.409 0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.375 20.122 -1.138 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.602 20.164 -1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -11.422 20.138 1.638 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.131 20.534 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.796 20.674 -1.616 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.470 20.836 0.010 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.527 14.871 3.092 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.310 14.435 4.243 1.00 0.00 C ATOM 1052 C LYS A 76 -11.400 13.970 5.375 1.00 0.00 C ATOM 1053 O LYS A 76 -11.284 14.636 6.405 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.260 13.305 3.841 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.138 13.643 2.649 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.419 14.338 3.079 1.00 0.00 C ATOM 1057 CE LYS A 76 -15.131 15.680 3.736 1.00 0.00 C ATOM 1058 NZ LYS A 76 -16.263 16.633 3.569 1.00 0.00 N ATOM 0 H LYS A 76 -11.062 14.116 2.589 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.895 15.284 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.675 12.415 3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.896 13.057 4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.588 14.285 1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.383 12.730 2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.062 14.487 2.212 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.964 13.700 3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.936 15.530 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.227 16.110 3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.028 17.535 4.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.433 16.796 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.119 16.234 4.004 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.755 12.826 5.178 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.853 12.272 6.182 1.00 0.00 C ATOM 1074 C LEU A 77 -8.485 12.943 6.115 1.00 0.00 C ATOM 1075 O LEU A 77 -7.781 13.045 7.120 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.704 10.763 5.986 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.000 9.984 5.756 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.697 8.554 5.338 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.863 10.004 7.009 1.00 0.00 C ATOM 0 H LEU A 77 -10.840 12.263 4.332 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.283 12.463 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.044 10.591 5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.207 10.350 6.864 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.553 10.466 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.631 8.016 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.120 8.560 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.122 8.060 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.781 9.445 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.317 9.547 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.110 11.034 7.264 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.115 13.402 4.923 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.832 14.064 4.724 1.00 0.00 C ATOM 1093 C PHE A 78 -6.766 14.721 3.349 1.00 0.00 C ATOM 1094 O PHE A 78 -7.658 14.541 2.519 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.686 13.061 4.878 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.612 12.061 3.760 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.440 10.950 3.750 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.713 12.231 2.719 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.374 10.028 2.723 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.643 11.312 1.689 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.474 10.209 1.692 1.00 0.00 C ATOM 0 H PHE A 78 -8.686 13.327 4.081 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.731 14.840 5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.743 13.604 4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.803 12.530 5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.145 10.803 4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.060 13.091 2.713 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.026 9.167 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.939 11.456 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.420 9.489 0.889 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.704 15.485 3.114 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.522 16.170 1.840 1.00 0.00 C ATOM 1113 C PHE A 79 -4.393 15.532 1.035 1.00 0.00 C ATOM 1114 O PHE A 79 -4.606 15.049 -0.077 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.222 17.653 2.073 1.00 0.00 C ATOM 1116 CG PHE A 79 -5.012 18.428 0.804 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.787 18.174 -0.316 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -4.038 19.412 0.731 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.597 18.886 -1.485 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.843 20.127 -0.436 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.623 19.863 -1.545 1.00 0.00 C ATOM 0 H PHE A 79 -4.957 15.645 3.789 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.447 16.078 1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.046 18.099 2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.332 17.742 2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.549 17.410 -0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.425 19.622 1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.209 18.679 -2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.081 20.891 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.471 20.420 -2.458 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.193 15.534 1.606 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.031 14.957 0.942 1.00 0.00 C ATOM 1133 C ARG A 80 -1.021 14.442 1.963 1.00 0.00 C ATOM 1134 O ARG A 80 -0.580 15.182 2.843 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.368 15.995 0.033 1.00 0.00 C ATOM 1136 CG ARG A 80 -2.022 16.113 -1.334 1.00 0.00 C ATOM 1137 CD ARG A 80 -1.306 17.131 -2.208 1.00 0.00 C ATOM 1138 NE ARG A 80 -1.618 16.953 -3.624 1.00 0.00 N ATOM 1139 CZ ARG A 80 -1.402 17.884 -4.546 1.00 0.00 C ATOM 1140 NH1 ARG A 80 -0.876 19.052 -4.204 1.00 0.00 N ATOM 1141 NH2 ARG A 80 -1.712 17.648 -5.814 1.00 0.00 N ATOM 0 H ARG A 80 -3.000 15.929 2.527 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.371 14.117 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.396 16.967 0.525 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.318 15.734 -0.097 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.016 15.141 -1.827 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.066 16.404 -1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.589 18.137 -1.898 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.230 17.042 -2.060 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.024 16.065 -3.921 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.636 19.238 -3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.711 19.765 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.117 16.751 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.546 18.364 -6.521 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.660 13.169 1.840 1.00 0.00 N ATOM 1156 CA ARG A 81 0.296 12.554 2.753 1.00 0.00 C ATOM 1157 C ARG A 81 1.208 11.581 2.011 1.00 0.00 C ATOM 1158 O ARG A 81 0.778 10.894 1.085 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.439 11.824 3.878 1.00 0.00 C ATOM 1160 CG ARG A 81 -1.268 10.644 3.399 1.00 0.00 C ATOM 1161 CD ARG A 81 -1.636 9.717 4.547 1.00 0.00 C ATOM 1162 NE ARG A 81 -2.780 10.214 5.307 1.00 0.00 N ATOM 1163 CZ ARG A 81 -3.352 9.541 6.299 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -2.888 8.350 6.650 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -4.390 10.060 6.942 1.00 0.00 N ATOM 0 H ARG A 81 -1.015 12.543 1.117 1.00 0.00 H new ATOM 0 HA ARG A 81 0.911 13.345 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 81 0.290 11.472 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.091 12.530 4.393 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -2.176 11.008 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -0.710 10.088 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -1.865 8.726 4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.780 9.606 5.212 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.161 11.128 5.062 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.090 7.948 6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.329 7.835 7.412 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.749 10.976 6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.829 9.543 7.704 1.00 0.00 H new ATOM 1179 N HIS A 82 2.470 11.529 2.425 1.00 0.00 N ATOM 1180 CA HIS A 82 3.444 10.641 1.800 1.00 0.00 C ATOM 1181 C HIS A 82 4.455 10.135 2.825 1.00 0.00 C ATOM 1182 O HIS A 82 4.732 10.805 3.821 1.00 0.00 O ATOM 1183 CB HIS A 82 4.169 11.363 0.665 1.00 0.00 C ATOM 1184 CG HIS A 82 5.541 10.826 0.393 1.00 0.00 C ATOM 1185 ND1 HIS A 82 5.784 9.790 -0.484 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.748 11.189 0.888 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.080 9.538 -0.516 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.688 10.373 0.307 1.00 0.00 N ATOM 0 H HIS A 82 2.842 12.091 3.190 1.00 0.00 H new ATOM 0 HA HIS A 82 2.908 9.784 1.392 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.571 11.287 -0.243 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.244 12.423 0.909 1.00 0.00 H new ATOM 0 HD2 HIS A 82 6.936 11.974 1.606 1.00 0.00 H new ATOM 0 HE1 HIS A 82 7.561 8.778 -1.114 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.692 10.407 0.483 1.00 0.00 H new ATOM 1197 N TYR A 83 5.001 8.951 2.576 1.00 0.00 N ATOM 1198 CA TYR A 83 5.978 8.354 3.478 1.00 0.00 C ATOM 1199 C TYR A 83 7.305 8.115 2.763 1.00 0.00 C ATOM 1200 O TYR A 83 7.350 7.771 1.582 1.00 0.00 O ATOM 1201 CB TYR A 83 5.445 7.036 4.042 1.00 0.00 C ATOM 1202 CG TYR A 83 3.982 7.088 4.422 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.555 7.820 5.523 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.027 6.404 3.680 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.220 7.869 5.874 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.689 6.449 4.022 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.291 7.183 5.120 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.040 7.229 5.465 1.00 0.00 O ATOM 0 H TYR A 83 4.783 8.385 1.756 1.00 0.00 H new ATOM 0 HA TYR A 83 6.149 9.050 4.299 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.592 6.248 3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.030 6.763 4.920 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.279 8.360 6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.336 5.827 2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.905 8.441 6.734 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.959 5.913 3.433 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.561 6.693 4.831 1.00 0.00 H new ATOM 1218 N PRO A 84 8.412 8.300 3.497 1.00 0.00 N ATOM 1219 CA PRO A 84 9.761 8.109 2.955 1.00 0.00 C ATOM 1220 C PRO A 84 10.072 6.642 2.678 1.00 0.00 C ATOM 1221 O PRO A 84 9.502 5.747 3.303 1.00 0.00 O ATOM 1222 CB PRO A 84 10.668 8.647 4.065 1.00 0.00 C ATOM 1223 CG PRO A 84 9.868 8.502 5.313 1.00 0.00 C ATOM 1224 CD PRO A 84 8.434 8.710 4.911 1.00 0.00 C ATOM 0 HA PRO A 84 9.891 8.613 1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.599 8.083 4.124 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.937 9.688 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.010 7.516 5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.174 9.234 6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.756 8.107 5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.130 9.750 5.033 1.00 0.00 H new ATOM 1232 N VAL A 85 10.980 6.401 1.737 1.00 0.00 N ATOM 1233 CA VAL A 85 11.367 5.042 1.378 1.00 0.00 C ATOM 1234 C VAL A 85 12.134 4.372 2.513 1.00 0.00 C ATOM 1235 O VAL A 85 12.235 3.147 2.568 1.00 0.00 O ATOM 1236 CB VAL A 85 12.235 5.024 0.106 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.490 5.861 0.302 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.591 3.595 -0.275 1.00 0.00 C ATOM 0 H VAL A 85 11.461 7.130 1.210 1.00 0.00 H new ATOM 0 HA VAL A 85 10.447 4.489 1.189 1.00 0.00 H new ATOM 0 HB VAL A 85 11.661 5.462 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.090 5.836 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.210 6.891 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.071 5.457 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.205 3.601 -1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.146 3.129 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.678 3.030 -0.462 1.00 0.00 H new ATOM 1248 N ASN A 86 12.673 5.184 3.416 1.00 0.00 N ATOM 1249 CA ASN A 86 13.432 4.669 4.551 1.00 0.00 C ATOM 1250 C ASN A 86 12.500 4.076 5.603 1.00 0.00 C ATOM 1251 O ASN A 86 12.951 3.562 6.627 1.00 0.00 O ATOM 1252 CB ASN A 86 14.278 5.782 5.172 1.00 0.00 C ATOM 1253 CG ASN A 86 15.605 5.965 4.460 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.648 6.167 3.246 1.00 0.00 O ATOM 1255 ND2 ASN A 86 16.695 5.895 5.214 1.00 0.00 N ATOM 0 H ASN A 86 12.599 6.201 3.385 1.00 0.00 H new ATOM 0 HA ASN A 86 14.091 3.880 4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.721 6.718 5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.461 5.553 6.222 1.00 0.00 H new ATOM 0 HD21 ASN A 86 17.616 6.010 4.791 1.00 0.00 H new ATOM 0 HD22 ASN A 86 16.612 5.726 6.216 1.00 0.00 H new ATOM 1262 N SER A 87 11.199 4.150 5.344 1.00 0.00 N ATOM 1263 CA SER A 87 10.203 3.623 6.270 1.00 0.00 C ATOM 1264 C SER A 87 9.612 2.318 5.747 1.00 0.00 C ATOM 1265 O SER A 87 9.775 1.261 6.358 1.00 0.00 O ATOM 1266 CB SER A 87 9.089 4.648 6.492 1.00 0.00 C ATOM 1267 OG SER A 87 8.266 4.762 5.344 1.00 0.00 O ATOM 0 H SER A 87 10.809 4.570 4.500 1.00 0.00 H new ATOM 0 HA SER A 87 10.697 3.423 7.221 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.484 4.353 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.525 5.618 6.729 1.00 0.00 H new ATOM 0 HG SER A 87 8.786 5.141 4.605 1.00 0.00 H new ATOM 1273 N ILE A 88 8.925 2.399 4.612 1.00 0.00 N ATOM 1274 CA ILE A 88 8.311 1.225 4.006 1.00 0.00 C ATOM 1275 C ILE A 88 9.288 0.055 3.959 1.00 0.00 C ATOM 1276 O ILE A 88 10.275 0.084 3.223 1.00 0.00 O ATOM 1277 CB ILE A 88 7.815 1.523 2.579 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.625 2.483 2.618 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.437 0.231 1.869 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.497 3.338 1.378 1.00 0.00 C ATOM 0 H ILE A 88 8.780 3.266 4.094 1.00 0.00 H new ATOM 0 HA ILE A 88 7.458 0.957 4.630 1.00 0.00 H new ATOM 0 HB ILE A 88 8.622 1.999 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.709 1.907 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.721 3.132 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.088 0.458 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.308 -0.422 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.643 -0.270 2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 88 5.632 3.994 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.397 3.940 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.369 2.697 0.506 1.00 0.00 H new ATOM 1292 N THR A 89 9.006 -0.976 4.750 1.00 0.00 N ATOM 1293 CA THR A 89 9.859 -2.157 4.799 1.00 0.00 C ATOM 1294 C THR A 89 9.153 -3.370 4.204 1.00 0.00 C ATOM 1295 O THR A 89 9.797 -4.292 3.703 1.00 0.00 O ATOM 1296 CB THR A 89 10.286 -2.482 6.242 1.00 0.00 C ATOM 1297 OG1 THR A 89 10.683 -3.855 6.338 1.00 0.00 O ATOM 1298 CG2 THR A 89 9.151 -2.208 7.217 1.00 0.00 C ATOM 0 H THR A 89 8.193 -1.017 5.365 1.00 0.00 H new ATOM 0 HA THR A 89 10.746 -1.931 4.208 1.00 0.00 H new ATOM 0 HB THR A 89 11.129 -1.841 6.501 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.955 -4.053 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 89 9.476 -2.445 8.230 1.00 0.00 H new ATOM 0 HG22 THR A 89 8.871 -1.156 7.163 1.00 0.00 H new ATOM 0 HG23 THR A 89 8.292 -2.826 6.958 1.00 0.00 H new ATOM 1306 N PHE A 90 7.825 -3.364 4.262 1.00 0.00 N ATOM 1307 CA PHE A 90 7.031 -4.465 3.729 1.00 0.00 C ATOM 1308 C PHE A 90 5.857 -3.941 2.908 1.00 0.00 C ATOM 1309 O PHE A 90 5.332 -2.860 3.175 1.00 0.00 O ATOM 1310 CB PHE A 90 6.518 -5.349 4.867 1.00 0.00 C ATOM 1311 CG PHE A 90 6.016 -6.688 4.406 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.777 -6.806 3.798 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.783 -7.828 4.581 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.312 -8.036 3.373 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.324 -9.061 4.158 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.086 -9.165 3.554 1.00 0.00 C ATOM 0 H PHE A 90 7.276 -2.609 4.673 1.00 0.00 H new ATOM 0 HA PHE A 90 7.671 -5.059 3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.320 -5.500 5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.714 -4.828 5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.167 -5.926 3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.751 -7.752 5.054 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.344 -8.114 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.932 -9.942 4.299 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.724 -10.128 3.224 1.00 0.00 H new ATOM 1326 N SER A 91 5.450 -4.715 1.906 1.00 0.00 N ATOM 1327 CA SER A 91 4.341 -4.327 1.043 1.00 0.00 C ATOM 1328 C SER A 91 3.995 -5.448 0.067 1.00 0.00 C ATOM 1329 O SER A 91 4.805 -5.820 -0.781 1.00 0.00 O ATOM 1330 CB SER A 91 4.689 -3.053 0.270 1.00 0.00 C ATOM 1331 OG SER A 91 3.684 -2.743 -0.680 1.00 0.00 O ATOM 0 H SER A 91 5.872 -5.614 1.672 1.00 0.00 H new ATOM 0 HA SER A 91 3.473 -4.135 1.673 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.805 -2.222 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.646 -3.181 -0.236 1.00 0.00 H new ATOM 0 HG SER A 91 3.643 -1.772 -0.808 1.00 0.00 H new ATOM 1337 N SER A 92 2.785 -5.983 0.196 1.00 0.00 N ATOM 1338 CA SER A 92 2.331 -7.065 -0.671 1.00 0.00 C ATOM 1339 C SER A 92 0.865 -7.395 -0.406 1.00 0.00 C ATOM 1340 O SER A 92 0.374 -7.242 0.712 1.00 0.00 O ATOM 1341 CB SER A 92 3.193 -8.311 -0.460 1.00 0.00 C ATOM 1342 OG SER A 92 2.803 -9.355 -1.335 1.00 0.00 O ATOM 0 H SER A 92 2.101 -5.685 0.892 1.00 0.00 H new ATOM 0 HA SER A 92 2.429 -6.735 -1.705 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.241 -8.064 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.106 -8.647 0.573 1.00 0.00 H new ATOM 0 HG SER A 92 3.370 -10.139 -1.182 1.00 0.00 H new ATOM 1348 N THR A 93 0.171 -7.849 -1.445 1.00 0.00 N ATOM 1349 CA THR A 93 -1.239 -8.199 -1.327 1.00 0.00 C ATOM 1350 C THR A 93 -1.502 -8.998 -0.055 1.00 0.00 C ATOM 1351 O THR A 93 -0.687 -9.828 0.347 1.00 0.00 O ATOM 1352 CB THR A 93 -1.718 -9.017 -2.541 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.635 -9.789 -3.070 1.00 0.00 O ATOM 1354 CG2 THR A 93 -2.272 -8.103 -3.624 1.00 0.00 C ATOM 0 H THR A 93 0.562 -7.983 -2.377 1.00 0.00 H new ATOM 0 HA THR A 93 -1.795 -7.262 -1.287 1.00 0.00 H new ATOM 0 HB THR A 93 -2.512 -9.686 -2.210 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.948 -10.307 -3.840 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.604 -8.703 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.115 -7.538 -3.227 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.494 -7.413 -3.951 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.645 -8.743 0.572 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.016 -9.440 1.798 1.00 0.00 C ATOM 1364 C ASP A 94 -2.847 -10.947 1.638 1.00 0.00 C ATOM 1365 O ASP A 94 -3.172 -11.527 0.601 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.462 -9.114 2.177 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.459 -10.038 1.507 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.800 -9.790 0.332 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.899 -11.009 2.158 1.00 0.00 O ATOM 0 H ASP A 94 -3.331 -8.059 0.252 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.354 -9.101 2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.576 -9.185 3.259 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.683 -8.083 1.900 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.326 -11.600 2.688 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.102 -13.048 2.689 1.00 0.00 C ATOM 1376 C PRO A 95 -3.406 -13.837 2.721 1.00 0.00 C ATOM 1377 O PRO A 95 -3.533 -14.871 2.066 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.303 -13.283 3.973 1.00 0.00 C ATOM 1379 CG PRO A 95 -1.674 -12.147 4.863 1.00 0.00 C ATOM 1380 CD PRO A 95 -1.917 -10.973 3.956 1.00 0.00 C ATOM 0 HA PRO A 95 -1.591 -13.381 1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.556 -14.241 4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.231 -13.297 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.565 -12.382 5.445 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -0.877 -11.932 5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.693 -10.316 4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.019 -10.367 3.833 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.373 -13.342 3.487 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.668 -14.002 3.605 1.00 0.00 C ATOM 1390 C GLN A 96 -6.396 -14.014 2.265 1.00 0.00 C ATOM 1391 O GLN A 96 -7.443 -14.646 2.122 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.527 -13.302 4.659 1.00 0.00 C ATOM 1393 CG GLN A 96 -5.953 -13.384 6.064 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.577 -14.799 6.459 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.253 -15.759 6.090 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.492 -14.935 7.213 1.00 0.00 N ATOM 0 H GLN A 96 -4.284 -12.486 4.035 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.495 -15.033 3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.643 -12.254 4.383 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.523 -13.744 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.072 -12.746 6.130 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.683 -12.994 6.774 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.961 -14.111 7.496 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.190 -15.863 7.509 1.00 0.00 H new ATOM 1405 N ASP A 97 -5.836 -13.311 1.286 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.432 -13.241 -0.043 1.00 0.00 C ATOM 1407 C ASP A 97 -7.925 -12.943 0.046 1.00 0.00 C ATOM 1408 O ASP A 97 -8.723 -13.489 -0.716 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.205 -14.553 -0.796 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.466 -14.419 -2.284 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -5.668 -13.745 -2.968 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -7.470 -14.986 -2.764 1.00 0.00 O ATOM 0 H ASP A 97 -4.970 -12.782 1.388 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.950 -12.430 -0.588 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.179 -14.886 -0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.857 -15.323 -0.384 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.296 -12.075 0.982 1.00 0.00 N ATOM 1418 CA ARG A 98 -9.693 -11.707 1.172 1.00 0.00 C ATOM 1419 C ARG A 98 -10.143 -10.713 0.105 1.00 0.00 C ATOM 1420 O ARG A 98 -9.320 -10.060 -0.536 1.00 0.00 O ATOM 1421 CB ARG A 98 -9.900 -11.106 2.563 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.300 -11.319 3.117 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.527 -12.768 3.516 1.00 0.00 C ATOM 1424 NE ARG A 98 -12.946 -13.111 3.548 1.00 0.00 N ATOM 1425 CZ ARG A 98 -13.423 -14.217 4.109 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -12.597 -15.082 4.682 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -14.727 -14.459 4.097 1.00 0.00 N ATOM 0 H ARG A 98 -7.648 -11.614 1.620 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.296 -12.610 1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.176 -11.544 3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.694 -10.037 2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.452 -10.674 3.983 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.037 -11.027 2.369 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.012 -13.423 2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.089 -12.947 4.498 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.608 -12.466 3.116 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.594 -14.899 4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.965 -15.930 5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.365 -13.796 3.657 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.092 -15.308 4.528 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.455 -10.603 -0.079 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.014 -9.691 -1.069 1.00 0.00 C ATOM 1443 C ARG A 99 -12.899 -8.641 -0.402 1.00 0.00 C ATOM 1444 O ARG A 99 -13.512 -8.900 0.634 1.00 0.00 O ATOM 1445 CB ARG A 99 -12.822 -10.467 -2.110 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.070 -11.642 -2.713 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.138 -11.195 -3.828 1.00 0.00 C ATOM 1448 NE ARG A 99 -10.464 -12.324 -4.464 1.00 0.00 N ATOM 1449 CZ ARG A 99 -9.441 -12.192 -5.301 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -8.974 -10.987 -5.599 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -8.881 -13.267 -5.840 1.00 0.00 N ATOM 0 H ARG A 99 -12.150 -11.134 0.445 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.187 -9.183 -1.566 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.739 -10.832 -1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.117 -9.787 -2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.494 -12.144 -1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -12.782 -12.370 -3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.707 -10.644 -4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.393 -10.509 -3.425 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.797 -13.265 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.400 -10.158 -5.185 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.188 -10.889 -6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.236 -14.196 -5.612 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.096 -13.165 -6.483 1.00 0.00 H new ATOM 1465 N TRP A 100 -12.959 -7.458 -1.002 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.768 -6.369 -0.465 1.00 0.00 C ATOM 1467 C TRP A 100 -14.965 -6.086 -1.366 1.00 0.00 C ATOM 1468 O TRP A 100 -14.825 -5.484 -2.431 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.921 -5.106 -0.310 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.732 -3.878 -0.023 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -14.012 -2.860 -0.889 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.365 -3.540 1.216 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.781 -1.909 -0.263 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -15.013 -2.303 1.028 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.450 -4.163 2.464 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.733 -1.679 2.043 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.165 -3.542 3.470 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.800 -2.311 3.256 1.00 0.00 C ATOM 0 H TRP A 100 -12.458 -7.228 -1.860 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.138 -6.672 0.515 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.203 -5.255 0.497 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.347 -4.948 -1.223 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.678 -2.810 -1.915 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -15.124 -1.049 -0.691 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.966 -5.112 2.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -16.222 -0.730 1.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.236 -4.014 4.439 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.352 -1.852 4.063 1.00 0.00 H new ATOM 1489 N THR A 101 -16.143 -6.524 -0.933 1.00 0.00 N ATOM 1490 CA THR A 101 -17.365 -6.318 -1.700 1.00 0.00 C ATOM 1491 C THR A 101 -17.786 -4.853 -1.682 1.00 0.00 C ATOM 1492 O THR A 101 -18.441 -4.398 -0.746 1.00 0.00 O ATOM 1493 CB THR A 101 -18.521 -7.180 -1.158 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.066 -8.517 -0.921 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.685 -7.201 -2.137 1.00 0.00 C ATOM 0 H THR A 101 -16.276 -7.024 -0.054 1.00 0.00 H new ATOM 0 HA THR A 101 -17.148 -6.618 -2.725 1.00 0.00 H new ATOM 0 HB THR A 101 -18.863 -6.742 -0.220 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.806 -9.058 -0.575 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.489 -7.816 -1.733 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.048 -6.185 -2.293 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.353 -7.617 -3.088 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.404 -4.120 -2.723 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.743 -2.705 -2.825 1.00 0.00 C ATOM 1505 C ASN A 102 -19.243 -2.490 -2.647 1.00 0.00 C ATOM 1506 O ASN A 102 -20.052 -3.399 -2.836 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.294 -2.149 -4.178 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.856 -1.668 -4.157 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.539 -0.649 -3.543 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -14.977 -2.402 -4.830 1.00 0.00 N ATOM 0 H ASN A 102 -16.860 -4.482 -3.507 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.221 -2.174 -2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.405 -2.921 -4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.946 -1.324 -4.463 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.995 -2.128 -4.852 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.284 -3.239 -5.325 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.624 -1.259 -2.275 1.00 0.00 N ATOM 1518 CA PRO A 103 -21.029 -0.895 -2.064 1.00 0.00 C ATOM 1519 C PRO A 103 -21.818 -0.852 -3.368 1.00 0.00 C ATOM 1520 O PRO A 103 -23.011 -0.546 -3.372 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.944 0.501 -1.444 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.643 1.050 -1.921 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.714 -0.127 -2.032 1.00 0.00 C ATOM 0 HA PRO A 103 -21.550 -1.622 -1.441 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.778 1.127 -1.762 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.978 0.453 -0.356 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.759 1.548 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -19.253 1.791 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -18.002 -0.001 -2.848 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -18.133 -0.267 -1.121 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.146 -1.161 -4.471 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.786 -1.159 -5.782 1.00 0.00 C ATOM 1533 C ASP A 104 -22.316 -2.547 -6.130 1.00 0.00 C ATOM 1534 O ASP A 104 -23.238 -2.687 -6.932 1.00 0.00 O ATOM 1535 CB ASP A 104 -20.800 -0.693 -6.854 1.00 0.00 C ATOM 1536 CG ASP A 104 -21.470 -0.460 -8.194 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -21.999 0.650 -8.409 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -21.463 -1.389 -9.029 1.00 0.00 O ATOM 0 H ASP A 104 -20.158 -1.416 -4.484 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.627 -0.466 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.320 0.229 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.013 -1.439 -6.969 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.726 -3.570 -5.520 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.151 -4.934 -5.780 1.00 0.00 C ATOM 1545 C GLY A 105 -21.095 -5.741 -6.509 1.00 0.00 C ATOM 1546 O GLY A 105 -21.405 -6.489 -7.437 1.00 0.00 O ATOM 0 H GLY A 105 -20.962 -3.479 -4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.390 -5.423 -4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.066 -4.920 -6.372 1.00 0.00 H new ATOM 1550 N THR A 106 -19.843 -5.590 -6.090 1.00 0.00 N ATOM 1551 CA THR A 106 -18.737 -6.309 -6.712 1.00 0.00 C ATOM 1552 C THR A 106 -17.583 -6.494 -5.734 1.00 0.00 C ATOM 1553 O THR A 106 -17.433 -5.728 -4.781 1.00 0.00 O ATOM 1554 CB THR A 106 -18.222 -5.574 -7.963 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.260 -6.385 -8.647 1.00 0.00 O ATOM 1556 CG2 THR A 106 -17.593 -4.241 -7.588 1.00 0.00 C ATOM 0 H THR A 106 -19.569 -4.976 -5.323 1.00 0.00 H new ATOM 0 HA THR A 106 -19.121 -7.286 -7.006 1.00 0.00 H new ATOM 0 HB THR A 106 -19.071 -5.385 -8.620 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.939 -5.911 -9.442 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.237 -3.741 -8.488 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.336 -3.614 -7.094 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.755 -4.411 -6.912 1.00 0.00 H new ATOM 1564 N THR A 107 -16.766 -7.515 -5.975 1.00 0.00 N ATOM 1565 CA THR A 107 -15.625 -7.800 -5.115 1.00 0.00 C ATOM 1566 C THR A 107 -14.324 -7.325 -5.752 1.00 0.00 C ATOM 1567 O THR A 107 -14.218 -7.234 -6.975 1.00 0.00 O ATOM 1568 CB THR A 107 -15.514 -9.306 -4.810 1.00 0.00 C ATOM 1569 OG1 THR A 107 -15.491 -10.053 -6.032 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.677 -9.771 -3.947 1.00 0.00 C ATOM 0 H THR A 107 -16.874 -8.158 -6.759 1.00 0.00 H new ATOM 0 HA THR A 107 -15.789 -7.259 -4.183 1.00 0.00 H new ATOM 0 HB THR A 107 -14.586 -9.476 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.419 -11.009 -5.830 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.577 -10.837 -3.745 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.674 -9.222 -3.006 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.615 -9.588 -4.471 1.00 0.00 H new ATOM 1578 N SER A 108 -13.336 -7.023 -4.915 1.00 0.00 N ATOM 1579 CA SER A 108 -12.043 -6.554 -5.397 1.00 0.00 C ATOM 1580 C SER A 108 -10.909 -7.114 -4.543 1.00 0.00 C ATOM 1581 O SER A 108 -11.076 -7.355 -3.348 1.00 0.00 O ATOM 1582 CB SER A 108 -11.996 -5.025 -5.388 1.00 0.00 C ATOM 1583 OG SER A 108 -12.570 -4.489 -6.567 1.00 0.00 O ATOM 0 H SER A 108 -13.407 -7.095 -3.900 1.00 0.00 H new ATOM 0 HA SER A 108 -11.914 -6.909 -6.420 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.530 -4.647 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.962 -4.691 -5.299 1.00 0.00 H new ATOM 0 HG SER A 108 -12.152 -3.626 -6.771 1.00 0.00 H new ATOM 1589 N LYS A 109 -9.754 -7.320 -5.167 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.590 -7.851 -4.467 1.00 0.00 C ATOM 1591 C LYS A 109 -8.077 -6.855 -3.432 1.00 0.00 C ATOM 1592 O LYS A 109 -7.837 -5.689 -3.746 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.479 -8.186 -5.464 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.161 -8.555 -4.805 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.161 -9.998 -4.327 1.00 0.00 C ATOM 1596 CE LYS A 109 -4.761 -10.591 -4.345 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.365 -11.037 -5.710 1.00 0.00 N ATOM 0 H LYS A 109 -9.599 -7.127 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.892 -8.762 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.805 -9.014 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.321 -7.330 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.345 -8.405 -5.512 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.977 -7.891 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.565 -10.047 -3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.817 -10.593 -4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.048 -9.850 -3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.716 -11.437 -3.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.405 -11.435 -5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.030 -11.763 -6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.383 -10.225 -6.359 1.00 0.00 H new ATOM 1611 N ILE A 110 -7.908 -7.323 -2.200 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.420 -6.473 -1.121 1.00 0.00 C ATOM 1613 C ILE A 110 -5.897 -6.501 -1.045 1.00 0.00 C ATOM 1614 O ILE A 110 -5.280 -7.564 -1.124 1.00 0.00 O ATOM 1615 CB ILE A 110 -7.999 -6.904 0.240 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.495 -6.589 0.305 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.256 -6.212 1.374 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.229 -7.364 1.377 1.00 0.00 C ATOM 0 H ILE A 110 -8.102 -8.286 -1.924 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.751 -5.459 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.869 -7.981 0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.626 -5.522 0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.946 -6.807 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.676 -6.526 2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.201 -6.482 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.358 -5.132 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.284 -7.091 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.129 -8.433 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.804 -7.128 2.352 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.297 -5.326 -0.889 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.845 -5.215 -0.801 1.00 0.00 C ATOM 1632 C PHE A 111 -3.442 -4.066 0.119 1.00 0.00 C ATOM 1633 O PHE A 111 -4.176 -3.090 0.268 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.243 -5.005 -2.192 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.338 -3.587 -2.678 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.494 -3.124 -3.286 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.271 -2.716 -2.527 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.585 -1.820 -3.734 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.356 -1.410 -2.973 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.514 -0.962 -3.578 1.00 0.00 C ATOM 0 H PHE A 111 -5.793 -4.437 -0.821 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.459 -6.145 -0.382 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.195 -5.305 -2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.751 -5.659 -2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.334 -3.791 -3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.363 -3.061 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.492 -1.472 -4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.518 -0.741 -2.848 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.582 0.057 -3.928 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.270 -4.192 0.734 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.789 -3.158 1.632 1.00 0.00 C ATOM 1652 C GLY A 112 -0.332 -3.345 2.004 1.00 0.00 C ATOM 1653 O GLY A 112 0.260 -4.386 1.719 1.00 0.00 O ATOM 0 H GLY A 112 -1.645 -4.991 0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.918 -2.183 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.395 -3.157 2.538 1.00 0.00 H new ATOM 1657 N PHE A 113 0.249 -2.334 2.641 1.00 0.00 N ATOM 1658 CA PHE A 113 1.647 -2.390 3.050 1.00 0.00 C ATOM 1659 C PHE A 113 1.807 -1.950 4.503 1.00 0.00 C ATOM 1660 O PHE A 113 0.863 -1.461 5.123 1.00 0.00 O ATOM 1661 CB PHE A 113 2.503 -1.507 2.141 1.00 0.00 C ATOM 1662 CG PHE A 113 2.028 -0.084 2.066 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.854 0.234 1.403 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.755 0.935 2.659 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.413 1.542 1.333 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.319 2.245 2.593 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.147 2.549 1.928 1.00 0.00 C ATOM 0 H PHE A 113 -0.227 -1.466 2.885 1.00 0.00 H new ATOM 0 HA PHE A 113 1.984 -3.423 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.532 -1.519 2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.511 -1.932 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.276 -0.550 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.673 0.703 3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.504 1.776 0.814 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.894 3.030 3.061 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.805 3.572 1.874 1.00 0.00 H new ATOM 1677 N VAL A 114 3.010 -2.127 5.039 1.00 0.00 N ATOM 1678 CA VAL A 114 3.296 -1.748 6.418 1.00 0.00 C ATOM 1679 C VAL A 114 4.463 -0.770 6.489 1.00 0.00 C ATOM 1680 O VAL A 114 5.543 -1.038 5.964 1.00 0.00 O ATOM 1681 CB VAL A 114 3.620 -2.980 7.284 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.400 -2.671 8.757 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.779 -4.172 6.849 1.00 0.00 C ATOM 0 H VAL A 114 3.803 -2.530 4.540 1.00 0.00 H new ATOM 0 HA VAL A 114 2.398 -1.267 6.806 1.00 0.00 H new ATOM 0 HB VAL A 114 4.671 -3.235 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.634 -3.553 9.353 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.049 -1.848 9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.359 -2.390 8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.020 -5.034 7.471 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.722 -3.930 6.958 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.992 -4.406 5.806 1.00 0.00 H new ATOM 1693 N ALA A 115 4.238 0.365 7.142 1.00 0.00 N ATOM 1694 CA ALA A 115 5.272 1.383 7.284 1.00 0.00 C ATOM 1695 C ALA A 115 5.254 1.992 8.682 1.00 0.00 C ATOM 1696 O ALA A 115 4.278 1.853 9.419 1.00 0.00 O ATOM 1697 CB ALA A 115 5.094 2.467 6.231 1.00 0.00 C ATOM 0 H ALA A 115 3.349 0.603 7.581 1.00 0.00 H new ATOM 0 HA ALA A 115 6.241 0.905 7.137 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.873 3.220 6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.165 2.024 5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.116 2.934 6.351 1.00 0.00 H new ATOM 1703 N LYS A 116 6.341 2.667 9.042 1.00 0.00 N ATOM 1704 CA LYS A 116 6.451 3.299 10.351 1.00 0.00 C ATOM 1705 C LYS A 116 5.790 4.673 10.350 1.00 0.00 C ATOM 1706 O LYS A 116 6.009 5.478 9.444 1.00 0.00 O ATOM 1707 CB LYS A 116 7.921 3.429 10.756 1.00 0.00 C ATOM 1708 CG LYS A 116 8.692 2.123 10.673 1.00 0.00 C ATOM 1709 CD LYS A 116 9.272 1.904 9.286 1.00 0.00 C ATOM 1710 CE LYS A 116 10.476 0.975 9.325 1.00 0.00 C ATOM 1711 NZ LYS A 116 11.706 1.680 9.781 1.00 0.00 N ATOM 0 H LYS A 116 7.159 2.790 8.445 1.00 0.00 H new ATOM 0 HA LYS A 116 5.935 2.668 11.075 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.402 4.167 10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.976 3.810 11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.497 2.127 11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.032 1.293 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.507 1.483 8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.565 2.863 8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.268 0.139 9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.644 0.556 8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.504 1.013 9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.919 2.462 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.555 2.058 10.738 1.00 0.00 H new ATOM 1725 N LYS A 117 4.981 4.937 11.370 1.00 0.00 N ATOM 1726 CA LYS A 117 4.289 6.215 11.488 1.00 0.00 C ATOM 1727 C LYS A 117 5.248 7.377 11.247 1.00 0.00 C ATOM 1728 O LYS A 117 6.401 7.362 11.678 1.00 0.00 O ATOM 1729 CB LYS A 117 3.651 6.347 12.873 1.00 0.00 C ATOM 1730 CG LYS A 117 2.405 7.215 12.888 1.00 0.00 C ATOM 1731 CD LYS A 117 1.621 7.043 14.178 1.00 0.00 C ATOM 1732 CE LYS A 117 0.669 5.859 14.099 1.00 0.00 C ATOM 1733 NZ LYS A 117 -0.652 6.247 13.532 1.00 0.00 N ATOM 0 H LYS A 117 4.788 4.282 12.128 1.00 0.00 H new ATOM 0 HA LYS A 117 3.507 6.248 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.396 5.354 13.243 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.384 6.766 13.563 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.688 8.261 12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.771 6.958 12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.312 6.900 15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.056 7.952 14.386 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.113 5.077 13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.528 5.439 15.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.272 5.413 13.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.087 6.976 14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.520 6.624 12.572 1.00 0.00 H new ATOM 1747 N PRO A 118 4.763 8.409 10.542 1.00 0.00 N ATOM 1748 CA PRO A 118 5.560 9.599 10.229 1.00 0.00 C ATOM 1749 C PRO A 118 5.843 10.448 11.463 1.00 0.00 C ATOM 1750 O PRO A 118 6.685 11.344 11.433 1.00 0.00 O ATOM 1751 CB PRO A 118 4.678 10.368 9.242 1.00 0.00 C ATOM 1752 CG PRO A 118 3.289 9.928 9.553 1.00 0.00 C ATOM 1753 CD PRO A 118 3.398 8.495 9.996 1.00 0.00 C ATOM 0 HA PRO A 118 6.541 9.339 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.790 11.445 9.367 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.945 10.138 8.210 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.850 10.546 10.336 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.646 10.018 8.678 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.648 8.249 10.748 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.254 7.805 9.164 1.00 0.00 H new ATOM 1761 N GLY A 119 5.133 10.160 12.550 1.00 0.00 N ATOM 1762 CA GLY A 119 5.323 10.906 13.780 1.00 0.00 C ATOM 1763 C GLY A 119 6.069 10.110 14.832 1.00 0.00 C ATOM 1764 O GLY A 119 6.627 10.679 15.771 1.00 0.00 O ATOM 0 H GLY A 119 4.430 9.423 12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.873 11.822 13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.351 11.203 14.175 1.00 0.00 H new ATOM 1768 N SER A 120 6.079 8.790 14.677 1.00 0.00 N ATOM 1769 CA SER A 120 6.758 7.914 15.624 1.00 0.00 C ATOM 1770 C SER A 120 7.277 6.660 14.928 1.00 0.00 C ATOM 1771 O SER A 120 6.516 5.864 14.377 1.00 0.00 O ATOM 1772 CB SER A 120 5.810 7.525 16.760 1.00 0.00 C ATOM 1773 OG SER A 120 5.602 8.611 17.646 1.00 0.00 O ATOM 0 H SER A 120 5.624 8.304 13.904 1.00 0.00 H new ATOM 0 HA SER A 120 7.608 8.456 16.038 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.855 7.202 16.346 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.223 6.678 17.308 1.00 0.00 H new ATOM 0 HG SER A 120 6.059 8.433 18.494 1.00 0.00 H new ATOM 1779 N PRO A 121 8.606 6.478 14.952 1.00 0.00 N ATOM 1780 CA PRO A 121 9.258 5.323 14.329 1.00 0.00 C ATOM 1781 C PRO A 121 8.969 4.023 15.071 1.00 0.00 C ATOM 1782 O PRO A 121 8.940 2.948 14.472 1.00 0.00 O ATOM 1783 CB PRO A 121 10.747 5.667 14.415 1.00 0.00 C ATOM 1784 CG PRO A 121 10.854 6.599 15.573 1.00 0.00 C ATOM 1785 CD PRO A 121 9.573 7.386 15.591 1.00 0.00 C ATOM 0 HA PRO A 121 8.903 5.155 13.312 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.352 4.773 14.569 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.099 6.135 13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.988 6.050 16.505 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.715 7.258 15.465 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.273 7.642 16.607 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.669 8.322 15.041 1.00 0.00 H new ATOM 1793 N TRP A 122 8.754 4.129 16.377 1.00 0.00 N ATOM 1794 CA TRP A 122 8.465 2.960 17.201 1.00 0.00 C ATOM 1795 C TRP A 122 7.010 2.532 17.049 1.00 0.00 C ATOM 1796 O TRP A 122 6.600 1.497 17.573 1.00 0.00 O ATOM 1797 CB TRP A 122 8.770 3.258 18.670 1.00 0.00 C ATOM 1798 CG TRP A 122 7.907 4.339 19.249 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.639 4.202 19.736 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.250 5.721 19.398 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.172 5.415 20.180 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.141 6.363 19.984 1.00 0.00 C ATOM 1803 CE3 TRP A 122 9.385 6.478 19.096 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.137 7.726 20.271 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 9.379 7.830 19.381 1.00 0.00 C ATOM 1806 CH2 TRP A 122 8.262 8.443 19.965 1.00 0.00 C ATOM 0 H TRP A 122 8.774 5.011 16.888 1.00 0.00 H new ATOM 0 HA TRP A 122 9.102 2.143 16.863 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.638 2.347 19.253 1.00 0.00 H new ATOM 0 HB3 TRP A 122 9.816 3.549 18.765 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.084 3.276 19.768 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.253 5.583 20.589 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.251 6.015 18.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 6.276 8.200 20.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.250 8.425 19.150 1.00 0.00 H new ATOM 0 HH2 TRP A 122 8.290 9.502 20.178 1.00 0.00 H new ATOM 1817 N GLU A 123 6.234 3.335 16.327 1.00 0.00 N ATOM 1818 CA GLU A 123 4.823 3.037 16.107 1.00 0.00 C ATOM 1819 C GLU A 123 4.577 2.608 14.663 1.00 0.00 C ATOM 1820 O GLU A 123 4.786 3.382 13.730 1.00 0.00 O ATOM 1821 CB GLU A 123 3.963 4.258 16.442 1.00 0.00 C ATOM 1822 CG GLU A 123 3.997 4.641 17.911 1.00 0.00 C ATOM 1823 CD GLU A 123 2.860 5.565 18.300 1.00 0.00 C ATOM 1824 OE1 GLU A 123 1.722 5.074 18.456 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.107 6.780 18.447 1.00 0.00 O ATOM 0 H GLU A 123 6.558 4.195 15.885 1.00 0.00 H new ATOM 0 HA GLU A 123 4.544 2.214 16.765 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.302 5.105 15.846 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.932 4.057 16.151 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.950 3.738 18.519 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.947 5.126 18.134 1.00 0.00 H new ATOM 1832 N ASN A 124 4.131 1.368 14.488 1.00 0.00 N ATOM 1833 CA ASN A 124 3.857 0.835 13.159 1.00 0.00 C ATOM 1834 C ASN A 124 2.366 0.904 12.842 1.00 0.00 C ATOM 1835 O ASN A 124 1.525 0.768 13.730 1.00 0.00 O ATOM 1836 CB ASN A 124 4.345 -0.612 13.056 1.00 0.00 C ATOM 1837 CG ASN A 124 5.583 -0.865 13.896 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.261 0.071 14.320 1.00 0.00 O ATOM 1839 ND2 ASN A 124 5.882 -2.136 14.139 1.00 0.00 N ATOM 0 H ASN A 124 3.952 0.714 15.250 1.00 0.00 H new ATOM 0 HA ASN A 124 4.394 1.445 12.433 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.549 -1.285 13.375 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.562 -0.846 12.014 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.703 -2.369 14.698 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.291 -2.879 13.767 1.00 0.00 H new ATOM 1846 N VAL A 125 2.046 1.115 11.569 1.00 0.00 N ATOM 1847 CA VAL A 125 0.658 1.201 11.134 1.00 0.00 C ATOM 1848 C VAL A 125 0.514 0.793 9.672 1.00 0.00 C ATOM 1849 O VAL A 125 1.107 1.408 8.784 1.00 0.00 O ATOM 1850 CB VAL A 125 0.099 2.624 11.316 1.00 0.00 C ATOM 1851 CG1 VAL A 125 1.159 3.662 10.979 1.00 0.00 C ATOM 1852 CG2 VAL A 125 -1.143 2.822 10.461 1.00 0.00 C ATOM 0 H VAL A 125 2.730 1.229 10.821 1.00 0.00 H new ATOM 0 HA VAL A 125 0.088 0.513 11.758 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.183 2.753 12.361 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.745 4.661 11.114 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.017 3.533 11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.475 3.536 9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.525 3.833 10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.890 2.673 9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.906 2.102 10.756 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.277 -0.245 9.428 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.499 -0.736 8.072 1.00 0.00 C ATOM 1864 C CYS A 126 -1.689 -0.032 7.428 1.00 0.00 C ATOM 1865 O CYS A 126 -2.635 0.363 8.111 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.731 -2.247 8.086 1.00 0.00 C ATOM 1867 SG CYS A 126 -1.964 -2.794 9.290 1.00 0.00 S ATOM 0 H CYS A 126 -0.776 -0.764 10.151 1.00 0.00 H new ATOM 0 HA CYS A 126 0.392 -0.519 7.482 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -1.044 -2.565 7.092 1.00 0.00 H new ATOM 0 HB3 CYS A 126 0.214 -2.747 8.297 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.328 -1.786 10.026 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.635 0.122 6.109 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.708 0.780 5.371 1.00 0.00 C ATOM 1875 C HIS A 127 -3.380 -0.194 4.407 1.00 0.00 C ATOM 1876 O HIS A 127 -2.758 -0.673 3.458 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.164 1.984 4.602 1.00 0.00 C ATOM 1878 CG HIS A 127 -0.996 2.642 5.269 1.00 0.00 C ATOM 1879 ND1 HIS A 127 0.335 2.497 5.069 1.00 0.00 N flip ATOM 1880 CD2 HIS A 127 -1.131 3.575 6.276 1.00 0.00 C flip ATOM 1881 CE1 HIS A 127 0.973 3.336 5.949 1.00 0.00 C flip ATOM 1882 NE2 HIS A 127 0.066 3.976 6.665 1.00 0.00 N flip ATOM 0 H HIS A 127 -0.860 -0.200 5.529 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.452 1.125 6.089 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.868 1.663 3.603 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.962 2.717 4.479 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.781 1.879 4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.069 3.923 6.683 1.00 0.00 H new ATOM 0 HE1 HIS A 127 2.043 3.454 6.041 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.653 -0.482 4.656 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.409 -1.399 3.811 1.00 0.00 C ATOM 1893 C LEU A 128 -5.935 -0.686 2.569 1.00 0.00 C ATOM 1894 O LEU A 128 -6.378 0.461 2.639 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.574 -2.005 4.596 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.013 -3.406 4.169 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.812 -4.333 4.060 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.034 -3.966 5.150 1.00 0.00 C ATOM 0 H LEU A 128 -5.183 -0.094 5.436 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.739 -2.198 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.298 -2.038 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.430 -1.336 4.511 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.481 -3.336 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.145 -5.325 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.115 -3.940 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.314 -4.399 5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.336 -4.964 4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.591 -4.021 6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.907 -3.314 5.178 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.884 -1.373 1.432 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.357 -0.806 0.175 1.00 0.00 C ATOM 1912 C PHE A 129 -7.087 -1.858 -0.656 1.00 0.00 C ATOM 1913 O PHE A 129 -7.003 -3.053 -0.376 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.183 -0.234 -0.624 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.751 1.128 -0.162 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.155 1.297 1.077 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -4.940 2.239 -0.967 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.757 2.549 1.505 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -4.544 3.495 -0.545 1.00 0.00 C ATOM 1920 CZ PHE A 129 -3.950 3.649 0.693 1.00 0.00 C ATOM 0 H PHE A 129 -5.520 -2.323 1.356 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.056 -0.003 0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.338 -0.918 -0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.462 -0.180 -1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.000 0.440 1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.402 2.123 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.295 2.667 2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.699 4.354 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.637 4.628 1.025 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.804 -1.403 -1.678 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.548 -2.303 -2.550 1.00 0.00 C ATOM 1932 C ALA A 130 -8.406 -1.893 -4.012 1.00 0.00 C ATOM 1933 O ALA A 130 -8.098 -0.741 -4.315 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.015 -2.333 -2.149 1.00 0.00 C ATOM 0 H ALA A 130 -7.885 -0.416 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.131 -3.304 -2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.559 -3.009 -2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.104 -2.681 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.435 -1.331 -2.231 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.631 -2.845 -4.913 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.525 -2.581 -6.343 1.00 0.00 C ATOM 1942 C GLU A 131 -9.617 -1.618 -6.801 1.00 0.00 C ATOM 1943 O GLU A 131 -10.804 -1.856 -6.578 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.620 -3.888 -7.133 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.356 -4.730 -7.071 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.266 -5.731 -8.206 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -7.999 -5.565 -9.203 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.463 -6.682 -8.097 1.00 0.00 O ATOM 0 H GLU A 131 -8.887 -3.804 -4.678 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.555 -2.120 -6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.456 -4.474 -6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.842 -3.658 -8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.486 -4.075 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.324 -5.261 -6.120 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.205 -0.529 -7.441 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.147 0.472 -7.930 1.00 0.00 C ATOM 1957 C LEU A 132 -10.406 0.293 -9.423 1.00 0.00 C ATOM 1958 O LEU A 132 -11.554 0.194 -9.857 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.612 1.879 -7.659 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.535 3.035 -8.049 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -11.476 3.375 -6.904 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -9.720 4.255 -8.452 1.00 0.00 C ATOM 0 H LEU A 132 -8.226 -0.317 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.089 0.339 -7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.388 1.962 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.669 1.997 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.134 2.724 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.125 4.199 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.084 2.503 -6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.894 3.666 -6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.393 5.068 -8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.095 4.568 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.087 4.005 -9.304 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.331 0.251 -10.203 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.442 0.080 -11.647 1.00 0.00 C ATOM 1976 C ASP A 133 -8.814 -1.239 -12.088 1.00 0.00 C ATOM 1977 O ASP A 133 -7.843 -1.719 -11.503 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.769 1.246 -12.373 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.255 2.594 -11.878 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -10.485 2.778 -11.771 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.405 3.465 -11.597 1.00 0.00 O ATOM 0 H ASP A 133 -8.374 0.333 -9.860 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.501 0.063 -11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.689 1.180 -12.238 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.962 1.164 -13.443 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.382 -1.841 -13.144 1.00 0.00 N ATOM 1987 CA PRO A 134 -8.895 -3.113 -13.686 1.00 0.00 C ATOM 1988 C PRO A 134 -7.541 -2.971 -14.371 1.00 0.00 C ATOM 1989 O PRO A 134 -6.639 -3.783 -14.161 1.00 0.00 O ATOM 1990 CB PRO A 134 -9.971 -3.500 -14.703 1.00 0.00 C ATOM 1991 CG PRO A 134 -10.593 -2.208 -15.107 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.542 -1.326 -13.890 1.00 0.00 C ATOM 0 HA PRO A 134 -8.741 -3.857 -12.904 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -9.538 -4.016 -15.560 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -10.707 -4.173 -14.264 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.051 -1.757 -15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -11.621 -2.356 -15.439 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.414 -0.277 -14.159 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.459 -1.395 -13.305 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.404 -1.934 -15.191 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.158 -1.685 -15.906 1.00 0.00 C ATOM 2002 C ASP A 135 -4.955 -1.880 -14.988 1.00 0.00 C ATOM 2003 O ASP A 135 -3.990 -2.553 -15.349 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.150 -0.268 -16.482 1.00 0.00 C ATOM 2005 CG ASP A 135 -5.336 -0.165 -17.757 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -5.477 -1.053 -18.624 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -4.556 0.802 -17.887 1.00 0.00 O ATOM 0 H ASP A 135 -8.140 -1.253 -15.377 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.088 -2.402 -16.724 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.175 0.045 -16.682 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.746 0.420 -15.740 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.021 -1.286 -13.801 1.00 0.00 N ATOM 2013 CA GLN A 136 -3.937 -1.393 -12.832 1.00 0.00 C ATOM 2014 C GLN A 136 -4.376 -2.193 -11.610 1.00 0.00 C ATOM 2015 O GLN A 136 -4.786 -1.640 -10.590 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.467 -0.002 -12.404 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.998 0.865 -13.561 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.630 0.460 -14.075 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.055 -0.533 -13.629 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.100 1.231 -15.018 1.00 0.00 N ATOM 0 H GLN A 136 -5.814 -0.726 -13.487 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.109 -1.917 -13.308 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.282 0.505 -11.888 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.653 -0.107 -11.687 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.721 0.802 -14.374 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.968 1.907 -13.241 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.612 2.045 -15.359 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.181 1.009 -15.401 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.289 -3.528 -11.713 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.672 -4.433 -10.625 1.00 0.00 C ATOM 2031 C PRO A 137 -3.708 -4.363 -9.446 1.00 0.00 C ATOM 2032 O PRO A 137 -2.552 -3.971 -9.599 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.618 -5.816 -11.279 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.651 -5.667 -12.402 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.808 -4.256 -12.899 1.00 0.00 C ATOM 0 HA PRO A 137 -5.647 -4.181 -10.209 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.288 -6.576 -10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.600 -6.122 -11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.631 -5.851 -12.065 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.860 -6.386 -13.195 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.864 -3.851 -13.264 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.519 -4.197 -13.723 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.192 -4.746 -8.269 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.372 -4.728 -7.064 1.00 0.00 C ATOM 2045 C ALA A 138 -2.050 -5.454 -7.289 1.00 0.00 C ATOM 2046 O ALA A 138 -0.982 -4.929 -6.978 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.129 -5.354 -5.901 1.00 0.00 C ATOM 0 H ALA A 138 -5.147 -5.072 -8.124 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.149 -3.689 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.505 -5.334 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.044 -4.791 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.381 -6.386 -6.144 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.130 -6.666 -7.831 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.933 -7.444 -8.088 1.00 0.00 C ATOM 2055 C GLY A 139 0.125 -6.653 -8.831 1.00 0.00 C ATOM 2056 O GLY A 139 1.310 -6.732 -8.509 1.00 0.00 O ATOM 0 H GLY A 139 -3.003 -7.122 -8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.522 -7.795 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.196 -8.328 -8.669 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.303 -5.888 -9.830 1.00 0.00 N ATOM 2061 CA ALA A 140 0.616 -5.079 -10.621 1.00 0.00 C ATOM 2062 C ALA A 140 1.152 -3.906 -9.809 1.00 0.00 C ATOM 2063 O ALA A 140 2.201 -3.346 -10.129 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.073 -4.580 -11.883 1.00 0.00 C ATOM 0 H ALA A 140 -1.281 -5.812 -10.111 1.00 0.00 H new ATOM 0 HA ALA A 140 1.461 -5.706 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.625 -3.977 -12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.401 -5.431 -12.479 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.937 -3.973 -11.610 1.00 0.00 H new ATOM 2070 N ILE A 141 0.427 -3.538 -8.759 1.00 0.00 N ATOM 2071 CA ILE A 141 0.831 -2.431 -7.901 1.00 0.00 C ATOM 2072 C ILE A 141 1.832 -2.891 -6.846 1.00 0.00 C ATOM 2073 O ILE A 141 3.006 -2.525 -6.887 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.381 -1.791 -7.199 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.230 -1.015 -8.207 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.081 -0.878 -6.073 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.513 -0.467 -7.622 1.00 0.00 C ATOM 0 H ILE A 141 -0.444 -3.990 -8.481 1.00 0.00 H new ATOM 0 HA ILE A 141 1.301 -1.688 -8.545 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.994 -2.583 -6.770 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.641 -0.190 -8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.472 -1.669 -9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.787 -0.433 -5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.648 -1.457 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.713 -0.089 -6.481 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.064 0.071 -8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.123 -1.289 -7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.278 0.213 -6.803 1.00 0.00 H new ATOM 2089 N VAL A 142 1.358 -3.697 -5.900 1.00 0.00 N ATOM 2090 CA VAL A 142 2.212 -4.209 -4.835 1.00 0.00 C ATOM 2091 C VAL A 142 3.522 -4.753 -5.394 1.00 0.00 C ATOM 2092 O VAL A 142 4.597 -4.494 -4.851 1.00 0.00 O ATOM 2093 CB VAL A 142 1.506 -5.322 -4.037 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.559 -4.722 -3.009 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.763 -6.260 -4.975 1.00 0.00 C ATOM 0 H VAL A 142 0.388 -4.009 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 142 2.424 -3.372 -4.169 1.00 0.00 H new ATOM 0 HB VAL A 142 2.262 -5.901 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.069 -5.523 -2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.122 -4.094 -2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.194 -4.119 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.270 -7.040 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.016 -5.698 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.470 -6.716 -5.669 1.00 0.00 H new ATOM 2105 N THR A 143 3.426 -5.508 -6.484 1.00 0.00 N ATOM 2106 CA THR A 143 4.603 -6.089 -7.117 1.00 0.00 C ATOM 2107 C THR A 143 5.665 -5.028 -7.382 1.00 0.00 C ATOM 2108 O THR A 143 6.764 -5.084 -6.829 1.00 0.00 O ATOM 2109 CB THR A 143 4.243 -6.781 -8.445 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.475 -7.962 -8.189 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.498 -7.144 -9.224 1.00 0.00 C ATOM 0 H THR A 143 2.545 -5.731 -6.947 1.00 0.00 H new ATOM 0 HA THR A 143 5.000 -6.832 -6.425 1.00 0.00 H new ATOM 0 HB THR A 143 3.652 -6.087 -9.043 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.550 -7.712 -7.984 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.218 -7.631 -10.158 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.065 -6.239 -9.443 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.111 -7.822 -8.630 1.00 0.00 H new ATOM 2119 N PHE A 144 5.330 -4.061 -8.229 1.00 0.00 N ATOM 2120 CA PHE A 144 6.257 -2.986 -8.567 1.00 0.00 C ATOM 2121 C PHE A 144 6.983 -2.483 -7.324 1.00 0.00 C ATOM 2122 O PHE A 144 8.168 -2.151 -7.376 1.00 0.00 O ATOM 2123 CB PHE A 144 5.508 -1.832 -9.237 1.00 0.00 C ATOM 2124 CG PHE A 144 6.413 -0.741 -9.737 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.531 -1.045 -10.497 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.144 0.587 -9.447 1.00 0.00 C ATOM 2127 CE1 PHE A 144 8.365 -0.043 -10.957 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.974 1.593 -9.905 1.00 0.00 C ATOM 2129 CZ PHE A 144 8.086 1.277 -10.662 1.00 0.00 C ATOM 0 H PHE A 144 4.424 -3.999 -8.694 1.00 0.00 H new ATOM 0 HA PHE A 144 6.997 -3.382 -9.262 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.927 -2.223 -10.072 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.799 -1.408 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.753 -2.075 -10.732 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.276 0.839 -8.856 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.235 -0.292 -11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.754 2.624 -9.672 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.736 2.061 -11.022 1.00 0.00 H new ATOM 2139 N ILE A 145 6.265 -2.430 -6.207 1.00 0.00 N ATOM 2140 CA ILE A 145 6.841 -1.968 -4.950 1.00 0.00 C ATOM 2141 C ILE A 145 7.922 -2.924 -4.457 1.00 0.00 C ATOM 2142 O ILE A 145 9.078 -2.536 -4.281 1.00 0.00 O ATOM 2143 CB ILE A 145 5.765 -1.821 -3.858 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.634 -0.913 -4.345 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.380 -1.272 -2.580 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.544 -0.702 -3.319 1.00 0.00 C ATOM 0 H ILE A 145 5.284 -2.701 -6.147 1.00 0.00 H new ATOM 0 HA ILE A 145 7.284 -0.992 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 145 5.348 -2.805 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.051 0.055 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.196 -1.343 -5.245 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.607 -1.174 -1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.154 -1.953 -2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.820 -0.295 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.776 -0.048 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.100 -1.662 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.969 -0.243 -2.426 1.00 0.00 H new ATOM 2158 N THR A 146 7.540 -4.178 -4.237 1.00 0.00 N ATOM 2159 CA THR A 146 8.476 -5.191 -3.765 1.00 0.00 C ATOM 2160 C THR A 146 9.641 -5.357 -4.734 1.00 0.00 C ATOM 2161 O THR A 146 10.667 -5.946 -4.393 1.00 0.00 O ATOM 2162 CB THR A 146 7.782 -6.553 -3.575 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.145 -6.952 -4.793 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.753 -6.484 -2.457 1.00 0.00 C ATOM 0 H THR A 146 6.588 -4.517 -4.378 1.00 0.00 H new ATOM 0 HA THR A 146 8.854 -4.848 -2.802 1.00 0.00 H new ATOM 0 HB THR A 146 8.540 -7.288 -3.305 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.159 -6.206 -5.429 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.276 -7.457 -2.341 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.246 -6.208 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.998 -5.737 -2.703 1.00 0.00 H new ATOM 2172 N LYS A 147 9.477 -4.835 -5.945 1.00 0.00 N ATOM 2173 CA LYS A 147 10.515 -4.923 -6.964 1.00 0.00 C ATOM 2174 C LYS A 147 11.534 -3.800 -6.803 1.00 0.00 C ATOM 2175 O LYS A 147 12.741 -4.024 -6.898 1.00 0.00 O ATOM 2176 CB LYS A 147 9.893 -4.865 -8.361 1.00 0.00 C ATOM 2177 CG LYS A 147 8.992 -6.046 -8.676 1.00 0.00 C ATOM 2178 CD LYS A 147 9.792 -7.245 -9.157 1.00 0.00 C ATOM 2179 CE LYS A 147 8.963 -8.140 -10.065 1.00 0.00 C ATOM 2180 NZ LYS A 147 8.627 -7.468 -11.351 1.00 0.00 N ATOM 0 H LYS A 147 8.633 -4.346 -6.244 1.00 0.00 H new ATOM 0 HA LYS A 147 11.029 -5.876 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.317 -3.944 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.690 -4.819 -9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.425 -6.319 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.269 -5.760 -9.440 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.677 -6.902 -9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.141 -7.819 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.512 -9.059 -10.268 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.044 -8.425 -9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.438 -8.186 -12.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.783 -6.875 -11.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.426 -6.873 -11.651 1.00 0.00 H new ATOM 2194 N VAL A 148 11.040 -2.590 -6.556 1.00 0.00 N ATOM 2195 CA VAL A 148 11.908 -1.432 -6.378 1.00 0.00 C ATOM 2196 C VAL A 148 12.200 -1.186 -4.902 1.00 0.00 C ATOM 2197 O VAL A 148 13.321 -1.394 -4.437 1.00 0.00 O ATOM 2198 CB VAL A 148 11.281 -0.163 -6.985 1.00 0.00 C ATOM 2199 CG1 VAL A 148 12.080 1.069 -6.588 1.00 0.00 C ATOM 2200 CG2 VAL A 148 11.192 -0.285 -8.499 1.00 0.00 C ATOM 0 H VAL A 148 10.044 -2.387 -6.475 1.00 0.00 H new ATOM 0 HA VAL A 148 12.841 -1.652 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 148 10.270 -0.054 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.622 1.956 -7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.088 1.163 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.103 0.972 -6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.747 0.620 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.192 -0.419 -8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.574 -1.144 -8.759 1.00 0.00 H new ATOM 2210 N LEU A 149 11.184 -0.741 -4.170 1.00 0.00 N ATOM 2211 CA LEU A 149 11.331 -0.466 -2.745 1.00 0.00 C ATOM 2212 C LEU A 149 12.219 -1.511 -2.078 1.00 0.00 C ATOM 2213 O LEU A 149 13.264 -1.184 -1.513 1.00 0.00 O ATOM 2214 CB LEU A 149 9.960 -0.438 -2.067 1.00 0.00 C ATOM 2215 CG LEU A 149 9.206 0.890 -2.134 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.859 1.921 -1.226 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.147 1.399 -3.567 1.00 0.00 C ATOM 0 H LEU A 149 10.250 -0.563 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 149 11.804 0.510 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.337 -1.210 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.090 -0.707 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 149 8.186 0.724 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.309 2.860 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.847 1.560 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.889 2.083 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.607 2.345 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.159 1.548 -3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.633 0.669 -4.192 1.00 0.00 H new ATOM 2229 N LEU A 150 11.799 -2.769 -2.148 1.00 0.00 N ATOM 2230 CA LEU A 150 12.558 -3.864 -1.552 1.00 0.00 C ATOM 2231 C LEU A 150 13.792 -4.189 -2.388 1.00 0.00 C ATOM 2232 O LEU A 150 14.916 -3.868 -2.005 1.00 0.00 O ATOM 2233 CB LEU A 150 11.677 -5.107 -1.417 1.00 0.00 C ATOM 2234 CG LEU A 150 10.807 -5.180 -0.161 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.548 -4.346 -0.335 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.452 -6.625 0.158 1.00 0.00 C ATOM 0 H LEU A 150 10.937 -3.057 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 150 12.886 -3.550 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.026 -5.163 -2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.319 -5.987 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 150 11.375 -4.773 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.941 -4.410 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 150 9.822 -3.307 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 150 8.976 -4.723 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.833 -6.658 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.903 -7.058 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.365 -7.195 0.327 1.00 0.00 H new ATOM 2248 N GLY A 151 13.573 -4.827 -3.534 1.00 0.00 N ATOM 2249 CA GLY A 151 14.676 -5.183 -4.407 1.00 0.00 C ATOM 2250 C GLY A 151 14.679 -6.656 -4.766 1.00 0.00 C ATOM 2251 O GLY A 151 15.509 -7.419 -4.273 1.00 0.00 O ATOM 0 H GLY A 151 12.652 -5.103 -3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.619 -4.590 -5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.617 -4.929 -3.920 1.00 0.00 H new ATOM 2255 N GLN A 152 13.747 -7.056 -5.626 1.00 0.00 N ATOM 2256 CA GLN A 152 13.645 -8.448 -6.048 1.00 0.00 C ATOM 2257 C GLN A 152 13.688 -8.560 -7.568 1.00 0.00 C ATOM 2258 O GLN A 152 12.991 -7.831 -8.274 1.00 0.00 O ATOM 2259 CB GLN A 152 12.353 -9.070 -5.516 1.00 0.00 C ATOM 2260 CG GLN A 152 12.437 -9.494 -4.058 1.00 0.00 C ATOM 2261 CD GLN A 152 11.485 -10.625 -3.723 1.00 0.00 C ATOM 2262 OE1 GLN A 152 10.658 -11.020 -4.546 1.00 0.00 O ATOM 2263 NE2 GLN A 152 11.596 -11.153 -2.510 1.00 0.00 N ATOM 0 H GLN A 152 13.053 -6.436 -6.044 1.00 0.00 H new ATOM 0 HA GLN A 152 14.497 -8.990 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 152 11.540 -8.353 -5.631 1.00 0.00 H new ATOM 0 HB3 GLN A 152 12.100 -9.938 -6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 152 13.457 -9.804 -3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.216 -8.637 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.296 -10.795 -1.860 1.00 0.00 H new ATOM 0 HE22 GLN A 152 10.982 -11.917 -2.228 1.00 0.00 H new ATOM 2272 N ARG A 153 14.512 -9.477 -8.065 1.00 0.00 N ATOM 2273 CA ARG A 153 14.648 -9.683 -9.502 1.00 0.00 C ATOM 2274 C ARG A 153 13.290 -9.606 -10.193 1.00 0.00 C ATOM 2275 O ARG A 153 12.248 -9.778 -9.560 1.00 0.00 O ATOM 2276 CB ARG A 153 15.300 -11.038 -9.785 1.00 0.00 C ATOM 2277 CG ARG A 153 15.011 -12.087 -8.724 1.00 0.00 C ATOM 2278 CD ARG A 153 16.110 -12.135 -7.674 1.00 0.00 C ATOM 2279 NE ARG A 153 17.157 -13.092 -8.021 1.00 0.00 N ATOM 2280 CZ ARG A 153 16.980 -14.409 -8.014 1.00 0.00 C ATOM 2281 NH1 ARG A 153 15.804 -14.922 -7.679 1.00 0.00 N ATOM 2282 NH2 ARG A 153 17.981 -15.215 -8.342 1.00 0.00 N ATOM 0 H ARG A 153 15.095 -10.089 -7.494 1.00 0.00 H new ATOM 0 HA ARG A 153 15.284 -8.891 -9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 153 14.952 -11.405 -10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 153 16.379 -10.903 -9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 153 14.057 -11.868 -8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 153 14.913 -13.065 -9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 153 16.548 -11.143 -7.562 1.00 0.00 H new ATOM 0 HD3 ARG A 153 15.679 -12.403 -6.710 1.00 0.00 H new ATOM 0 HE ARG A 153 18.074 -12.730 -8.283 1.00 0.00 H new ATOM 0 HH11 ARG A 153 15.032 -14.305 -7.426 1.00 0.00 H new ATOM 0 HH12 ARG A 153 15.671 -15.933 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 153 18.887 -14.824 -8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 153 17.845 -16.226 -8.336 1.00 0.00 H new ATOM 2296 N LYS A 154 13.308 -9.347 -11.496 1.00 0.00 N ATOM 2297 CA LYS A 154 12.080 -9.248 -12.275 1.00 0.00 C ATOM 2298 C LYS A 154 11.439 -10.620 -12.458 1.00 0.00 C ATOM 2299 O LYS A 154 12.134 -11.631 -12.558 1.00 0.00 O ATOM 2300 CB LYS A 154 12.367 -8.621 -13.641 1.00 0.00 C ATOM 2301 CG LYS A 154 11.132 -8.473 -14.514 1.00 0.00 C ATOM 2302 CD LYS A 154 11.250 -7.280 -15.448 1.00 0.00 C ATOM 2303 CE LYS A 154 11.950 -7.656 -16.745 1.00 0.00 C ATOM 2304 NZ LYS A 154 11.512 -6.797 -17.881 1.00 0.00 N ATOM 0 H LYS A 154 14.161 -9.202 -12.035 1.00 0.00 H new ATOM 0 HA LYS A 154 11.384 -8.611 -11.729 1.00 0.00 H new ATOM 0 HB2 LYS A 154 12.817 -7.639 -13.493 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.101 -9.233 -14.165 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.988 -9.381 -15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.251 -8.357 -13.883 1.00 0.00 H new ATOM 0 HD2 LYS A 154 10.257 -6.890 -15.669 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.803 -6.482 -14.953 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.028 -7.565 -16.615 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.744 -8.701 -16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.245 -6.798 -18.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.624 -7.168 -18.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.362 -5.825 -17.543 1.00 0.00 H new ATOM 2318 N SER A 155 10.111 -10.647 -12.501 1.00 0.00 N ATOM 2319 CA SER A 155 9.377 -11.896 -12.670 1.00 0.00 C ATOM 2320 C SER A 155 9.251 -12.257 -14.147 1.00 0.00 C ATOM 2321 O SER A 155 9.836 -13.235 -14.610 1.00 0.00 O ATOM 2322 CB SER A 155 7.987 -11.784 -12.040 1.00 0.00 C ATOM 2323 OG SER A 155 7.300 -13.022 -12.098 1.00 0.00 O ATOM 0 H SER A 155 9.521 -9.819 -12.421 1.00 0.00 H new ATOM 0 HA SER A 155 9.934 -12.687 -12.167 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.079 -11.464 -11.002 1.00 0.00 H new ATOM 0 HB3 SER A 155 7.409 -11.019 -12.559 1.00 0.00 H new ATOM 0 HG SER A 155 6.415 -12.925 -11.688 1.00 0.00 H new ATOM 2329 N GLY A 156 8.482 -11.458 -14.881 1.00 0.00 N ATOM 2330 CA GLY A 156 8.293 -11.709 -16.298 1.00 0.00 C ATOM 2331 C GLY A 156 9.572 -11.539 -17.093 1.00 0.00 C ATOM 2332 O GLY A 156 10.403 -10.681 -16.796 1.00 0.00 O ATOM 0 H GLY A 156 7.987 -10.642 -14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 156 7.914 -12.722 -16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 156 7.535 -11.029 -16.686 1.00 0.00 H new ATOM 2336 N PRO A 157 9.744 -12.372 -18.131 1.00 0.00 N ATOM 2337 CA PRO A 157 10.929 -12.330 -18.992 1.00 0.00 C ATOM 2338 C PRO A 157 10.968 -11.079 -19.863 1.00 0.00 C ATOM 2339 O PRO A 157 10.059 -10.251 -19.818 1.00 0.00 O ATOM 2340 CB PRO A 157 10.782 -13.582 -19.860 1.00 0.00 C ATOM 2341 CG PRO A 157 9.318 -13.857 -19.882 1.00 0.00 C ATOM 2342 CD PRO A 157 8.794 -13.419 -18.543 1.00 0.00 C ATOM 0 HA PRO A 157 11.852 -12.302 -18.414 1.00 0.00 H new ATOM 0 HB2 PRO A 157 11.169 -13.415 -20.865 1.00 0.00 H new ATOM 0 HB3 PRO A 157 11.336 -14.422 -19.441 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.830 -13.311 -20.689 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.122 -14.916 -20.050 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.777 -13.033 -18.616 1.00 0.00 H new ATOM 0 HD3 PRO A 157 8.771 -14.244 -17.831 1.00 0.00 H new ATOM 2350 N SER A 158 12.027 -10.949 -20.657 1.00 0.00 N ATOM 2351 CA SER A 158 12.186 -9.798 -21.537 1.00 0.00 C ATOM 2352 C SER A 158 13.411 -9.962 -22.431 1.00 0.00 C ATOM 2353 O SER A 158 14.543 -10.010 -21.950 1.00 0.00 O ATOM 2354 CB SER A 158 12.309 -8.514 -20.714 1.00 0.00 C ATOM 2355 OG SER A 158 11.792 -7.401 -21.424 1.00 0.00 O ATOM 0 H SER A 158 12.787 -11.627 -20.708 1.00 0.00 H new ATOM 0 HA SER A 158 11.302 -9.732 -22.171 1.00 0.00 H new ATOM 0 HB2 SER A 158 11.773 -8.629 -19.772 1.00 0.00 H new ATOM 0 HB3 SER A 158 13.355 -8.337 -20.465 1.00 0.00 H new ATOM 0 HG SER A 158 11.881 -6.593 -20.876 1.00 0.00 H new ATOM 2361 N SER A 159 13.176 -10.048 -23.737 1.00 0.00 N ATOM 2362 CA SER A 159 14.259 -10.211 -24.699 1.00 0.00 C ATOM 2363 C SER A 159 15.011 -8.899 -24.898 1.00 0.00 C ATOM 2364 O SER A 159 14.479 -7.820 -24.639 1.00 0.00 O ATOM 2365 CB SER A 159 13.709 -10.705 -26.039 1.00 0.00 C ATOM 2366 OG SER A 159 13.433 -12.094 -25.996 1.00 0.00 O ATOM 0 H SER A 159 12.245 -10.007 -24.152 1.00 0.00 H new ATOM 0 HA SER A 159 14.954 -10.952 -24.304 1.00 0.00 H new ATOM 0 HB2 SER A 159 12.799 -10.158 -26.286 1.00 0.00 H new ATOM 0 HB3 SER A 159 14.430 -10.499 -26.830 1.00 0.00 H new ATOM 0 HG SER A 159 13.081 -12.385 -26.863 1.00 0.00 H new ATOM 2372 N GLY A 160 16.254 -9.000 -25.360 1.00 0.00 N ATOM 2373 CA GLY A 160 17.060 -7.815 -25.586 1.00 0.00 C ATOM 2374 C GLY A 160 17.553 -7.195 -24.293 1.00 0.00 C ATOM 2375 O GLY A 160 18.104 -6.094 -24.296 1.00 0.00 O ATOM 0 H GLY A 160 16.717 -9.882 -25.582 1.00 0.00 H new ATOM 0 HA2 GLY A 160 17.915 -8.074 -26.210 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.474 -7.080 -26.138 1.00 0.00 H new TER 2379 GLY A 160