USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1150 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 77 SER OG : rot 101:sc= -1.05 USER MOD Set 1.2: A 97 CYS SG : rot 90:sc= -1.19 USER MOD Set 1.3: A 111 ASN :FLIP amide:sc= -0.0795 F(o=-3.6,f=-2.3) USER MOD Set 2.1: A 32 THR OG1 : rot -19:sc= 0.1 USER MOD Set 2.2: A 33 SER OG : rot 22:sc= 1.19 USER MOD Set 2.3: A 70 SER OG : rot -86:sc= 1.14 USER MOD Set 2.4: A 127 CYS SG : rot 26:sc= 0.0291 USER MOD Single : A 1 MET CE :methyl -113:sc= -2.21 (180deg=-3.98!) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.0661 (180deg=0) USER MOD Single : A 6 SER OG : rot -140:sc= -2.05 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.375) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 1.02 (180deg=0.976) USER MOD Single : A 22 LYS NZ :NH3+ 173:sc= -0.457 (180deg=-0.548) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN :FLIP amide:sc= -0.0512 F(o=-1.4,f=-0.051) USER MOD Single : A 34 MET CE :methyl -170:sc= -8.33! (180deg=-9.14!) USER MOD Single : A 36 SER OG : rot -38:sc= 1.45 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0196) USER MOD Single : A 51 MET CE :methyl -174:sc= -4.34! (180deg=-4.41!) USER MOD Single : A 58 THR OG1 : rot 86:sc= 0.839 USER MOD Single : A 60 SER OG : rot 180:sc= -1.03 USER MOD Single : A 61 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.6!) USER MOD Single : A 63 LYS NZ :NH3+ -112:sc= -0.222 (180deg=-1.43!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN :FLIP amide:sc= -1.31 F(o=-4.4!,f=-1.3) USER MOD Single : A 76 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.205 F(o=-1.3,f=-0.2) USER MOD Single : A 80 GLN : amide:sc= -0.681 K(o=-0.68,f=-2.8!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 87 LYS NZ :NH3+ 160:sc= -0.0441 (180deg=-0.282) USER MOD Single : A 91 ASN : amide:sc= 0.0736 K(o=0.074,f=-1.3) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.0557 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc=-0.00165 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 145:sc= -0.66 (180deg=-2.32!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 123 SER OG : rot 180:sc= -2.17 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0547 K(o=-0.055,f=-1.5) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 137 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.170 2.356 -18.831 1.00 0.00 N ATOM 2 CA MET A 1 0.294 3.087 -17.878 1.00 0.00 C ATOM 3 C MET A 1 1.115 3.739 -16.772 1.00 0.00 C ATOM 4 O MET A 1 2.277 3.394 -16.555 1.00 0.00 O ATOM 5 CB MET A 1 -0.729 2.095 -17.307 1.00 0.00 C ATOM 6 CG MET A 1 -1.419 2.539 -16.022 1.00 0.00 C ATOM 7 SD MET A 1 -2.754 3.716 -16.322 1.00 0.00 S ATOM 8 CE MET A 1 -2.529 4.841 -14.947 1.00 0.00 C ATOM 0 H1 MET A 1 1.214 2.876 -19.731 1.00 0.00 H new ATOM 0 H2 MET A 1 2.127 2.275 -18.431 1.00 0.00 H new ATOM 0 H3 MET A 1 0.783 1.405 -18.999 1.00 0.00 H new ATOM 0 HA MET A 1 -0.229 3.891 -18.395 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.491 1.908 -18.064 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.226 1.146 -17.121 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.819 1.665 -15.508 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.684 2.991 -15.357 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.378 4.761 -14.268 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.613 4.586 -14.414 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.458 5.863 -15.321 1.00 0.00 H new ATOM 20 N ALA A 2 0.499 4.687 -16.082 1.00 0.00 N ATOM 21 CA ALA A 2 1.160 5.403 -14.996 1.00 0.00 C ATOM 22 C ALA A 2 0.993 4.677 -13.666 1.00 0.00 C ATOM 23 O ALA A 2 0.194 3.749 -13.548 1.00 0.00 O ATOM 24 CB ALA A 2 0.619 6.821 -14.896 1.00 0.00 C ATOM 0 H ALA A 2 -0.462 4.981 -16.254 1.00 0.00 H new ATOM 0 HA ALA A 2 2.226 5.443 -15.221 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.120 7.345 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.802 7.347 -15.833 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.453 6.789 -14.701 1.00 0.00 H new ATOM 30 N ASP A 3 1.751 5.109 -12.662 1.00 0.00 N ATOM 31 CA ASP A 3 1.682 4.502 -11.338 1.00 0.00 C ATOM 32 C ASP A 3 0.543 5.106 -10.522 1.00 0.00 C ATOM 33 O ASP A 3 -0.008 4.457 -9.631 1.00 0.00 O ATOM 34 CB ASP A 3 3.009 4.686 -10.600 1.00 0.00 C ATOM 35 CG ASP A 3 4.111 3.811 -11.162 1.00 0.00 C ATOM 36 OD1 ASP A 3 4.050 3.480 -12.366 1.00 0.00 O ATOM 37 OD2 ASP A 3 5.035 3.455 -10.400 1.00 0.00 O ATOM 0 H ASP A 3 2.419 5.876 -12.741 1.00 0.00 H new ATOM 0 HA ASP A 3 1.490 3.436 -11.463 1.00 0.00 H new ATOM 0 HB2 ASP A 3 3.313 5.731 -10.660 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.869 4.455 -9.544 1.00 0.00 H new ATOM 42 N ASP A 4 0.192 6.349 -10.835 1.00 0.00 N ATOM 43 CA ASP A 4 -0.884 7.042 -10.136 1.00 0.00 C ATOM 44 C ASP A 4 -2.041 7.333 -11.088 1.00 0.00 C ATOM 45 O ASP A 4 -1.834 7.520 -12.287 1.00 0.00 O ATOM 46 CB ASP A 4 -0.369 8.345 -9.524 1.00 0.00 C ATOM 47 CG ASP A 4 0.184 9.295 -10.569 1.00 0.00 C ATOM 48 OD1 ASP A 4 1.298 9.040 -11.072 1.00 0.00 O ATOM 49 OD2 ASP A 4 -0.498 10.293 -10.884 1.00 0.00 O ATOM 0 H ASP A 4 0.638 6.898 -11.570 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.245 6.396 -9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.179 8.835 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 4 0.409 8.118 -8.795 1.00 0.00 H new ATOM 54 N PRO A 5 -3.280 7.377 -10.569 1.00 0.00 N ATOM 55 CA PRO A 5 -4.465 7.648 -11.389 1.00 0.00 C ATOM 56 C PRO A 5 -4.473 9.080 -11.932 1.00 0.00 C ATOM 57 O PRO A 5 -3.865 9.355 -12.967 1.00 0.00 O ATOM 58 CB PRO A 5 -5.630 7.396 -10.425 1.00 0.00 C ATOM 59 CG PRO A 5 -5.054 7.627 -9.071 1.00 0.00 C ATOM 60 CD PRO A 5 -3.625 7.168 -9.149 1.00 0.00 C ATOM 0 HA PRO A 5 -4.511 7.022 -12.280 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.462 8.072 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.014 6.381 -10.524 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.112 8.680 -8.796 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.603 7.069 -8.312 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.980 7.747 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.522 6.122 -8.859 1.00 0.00 H new ATOM 68 N SER A 6 -5.161 9.993 -11.245 1.00 0.00 N ATOM 69 CA SER A 6 -5.231 11.382 -11.688 1.00 0.00 C ATOM 70 C SER A 6 -5.515 12.322 -10.521 1.00 0.00 C ATOM 71 O SER A 6 -6.171 11.945 -9.551 1.00 0.00 O ATOM 72 CB SER A 6 -6.312 11.540 -12.757 1.00 0.00 C ATOM 73 OG SER A 6 -7.548 11.009 -12.315 1.00 0.00 O ATOM 0 H SER A 6 -5.674 9.796 -10.386 1.00 0.00 H new ATOM 0 HA SER A 6 -4.262 11.648 -12.111 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.433 12.595 -13.003 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.001 11.033 -13.671 1.00 0.00 H new ATOM 0 HG SER A 6 -7.986 10.540 -13.055 1.00 0.00 H new ATOM 79 N ALA A 7 -5.017 13.551 -10.627 1.00 0.00 N ATOM 80 CA ALA A 7 -5.217 14.552 -9.587 1.00 0.00 C ATOM 81 C ALA A 7 -6.311 15.536 -9.984 1.00 0.00 C ATOM 82 O ALA A 7 -7.265 15.753 -9.239 1.00 0.00 O ATOM 83 CB ALA A 7 -3.917 15.288 -9.305 1.00 0.00 C ATOM 0 H ALA A 7 -4.471 13.877 -11.425 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.534 14.041 -8.678 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.082 16.032 -8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.161 14.577 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.575 15.783 -10.214 1.00 0.00 H new ATOM 89 N ALA A 8 -6.169 16.127 -11.167 1.00 0.00 N ATOM 90 CA ALA A 8 -7.150 17.083 -11.664 1.00 0.00 C ATOM 91 C ALA A 8 -8.509 16.419 -11.848 1.00 0.00 C ATOM 92 O ALA A 8 -9.548 17.069 -11.734 1.00 0.00 O ATOM 93 CB ALA A 8 -6.675 17.695 -12.973 1.00 0.00 C ATOM 0 H ALA A 8 -5.385 15.960 -11.798 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.258 17.878 -10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.418 18.407 -13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.728 18.209 -12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.539 16.908 -13.714 1.00 0.00 H new ATOM 99 N ASP A 9 -8.495 15.119 -12.130 1.00 0.00 N ATOM 100 CA ASP A 9 -9.729 14.369 -12.323 1.00 0.00 C ATOM 101 C ASP A 9 -10.541 14.337 -11.034 1.00 0.00 C ATOM 102 O ASP A 9 -11.772 14.363 -11.060 1.00 0.00 O ATOM 103 CB ASP A 9 -9.421 12.944 -12.785 1.00 0.00 C ATOM 104 CG ASP A 9 -10.344 12.483 -13.895 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.432 13.077 -14.047 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.979 11.528 -14.612 1.00 0.00 O ATOM 0 H ASP A 9 -7.644 14.566 -12.229 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.316 14.868 -13.094 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.388 12.892 -13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.508 12.264 -11.938 1.00 0.00 H new ATOM 111 N ARG A 10 -9.841 14.284 -9.905 1.00 0.00 N ATOM 112 CA ARG A 10 -10.487 14.252 -8.597 1.00 0.00 C ATOM 113 C ARG A 10 -11.538 15.351 -8.480 1.00 0.00 C ATOM 114 O ARG A 10 -12.539 15.196 -7.784 1.00 0.00 O ATOM 115 CB ARG A 10 -9.449 14.403 -7.484 1.00 0.00 C ATOM 116 CG ARG A 10 -8.625 13.147 -7.247 1.00 0.00 C ATOM 117 CD ARG A 10 -8.093 13.090 -5.824 1.00 0.00 C ATOM 118 NE ARG A 10 -6.738 12.547 -5.767 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.952 12.625 -4.695 1.00 0.00 C ATOM 120 NH1 ARG A 10 -6.384 13.222 -3.590 1.00 0.00 N ATOM 121 NH2 ARG A 10 -4.734 12.105 -4.728 1.00 0.00 N ATOM 0 H ARG A 10 -8.822 14.262 -9.870 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.983 13.287 -8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.779 15.226 -7.733 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.957 14.674 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.237 12.267 -7.443 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -7.792 13.119 -7.949 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.100 14.092 -5.394 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.755 12.476 -5.214 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.372 12.081 -6.597 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.321 13.623 -3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.778 13.279 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.399 11.645 -5.574 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.132 12.165 -3.907 1.00 0.00 H new ATOM 135 N ASN A 11 -11.310 16.459 -9.174 1.00 0.00 N ATOM 136 CA ASN A 11 -12.248 17.573 -9.151 1.00 0.00 C ATOM 137 C ASN A 11 -13.427 17.293 -10.073 1.00 0.00 C ATOM 138 O ASN A 11 -14.573 17.591 -9.743 1.00 0.00 O ATOM 139 CB ASN A 11 -11.555 18.866 -9.571 1.00 0.00 C ATOM 140 CG ASN A 11 -10.367 19.201 -8.692 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.232 19.281 -9.163 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.621 19.397 -7.403 1.00 0.00 N ATOM 0 H ASN A 11 -10.487 16.610 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.616 17.688 -8.132 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.223 18.777 -10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.272 19.686 -9.535 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.861 19.623 -6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.576 19.321 -7.054 1.00 0.00 H new ATOM 149 N VAL A 12 -13.137 16.710 -11.229 1.00 0.00 N ATOM 150 CA VAL A 12 -14.174 16.380 -12.197 1.00 0.00 C ATOM 151 C VAL A 12 -15.053 15.258 -11.666 1.00 0.00 C ATOM 152 O VAL A 12 -16.259 15.230 -11.906 1.00 0.00 O ATOM 153 CB VAL A 12 -13.572 15.957 -13.551 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.666 15.800 -14.597 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.528 16.963 -14.009 1.00 0.00 C ATOM 0 H VAL A 12 -12.193 16.456 -11.519 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.773 17.277 -12.351 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.082 14.992 -13.424 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.222 15.501 -15.546 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.374 15.038 -14.272 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.187 16.749 -14.723 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.114 16.647 -14.967 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.991 17.943 -14.119 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.729 17.020 -13.270 1.00 0.00 H new ATOM 165 N GLU A 13 -14.439 14.345 -10.923 1.00 0.00 N ATOM 166 CA GLU A 13 -15.165 13.231 -10.331 1.00 0.00 C ATOM 167 C GLU A 13 -16.072 13.753 -9.227 1.00 0.00 C ATOM 168 O GLU A 13 -17.213 13.316 -9.079 1.00 0.00 O ATOM 169 CB GLU A 13 -14.193 12.192 -9.770 1.00 0.00 C ATOM 170 CG GLU A 13 -13.631 11.253 -10.825 1.00 0.00 C ATOM 171 CD GLU A 13 -14.204 9.852 -10.725 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.058 9.226 -9.655 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.799 9.382 -11.718 1.00 0.00 O ATOM 0 H GLU A 13 -13.440 14.355 -10.717 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.769 12.750 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.368 12.707 -9.277 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.703 11.604 -9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -13.841 11.658 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.547 11.206 -10.724 1.00 0.00 H new ATOM 180 N ILE A 14 -15.552 14.714 -8.473 1.00 0.00 N ATOM 181 CA ILE A 14 -16.300 15.338 -7.393 1.00 0.00 C ATOM 182 C ILE A 14 -17.551 16.014 -7.951 1.00 0.00 C ATOM 183 O ILE A 14 -18.567 16.138 -7.269 1.00 0.00 O ATOM 184 CB ILE A 14 -15.413 16.367 -6.641 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.608 16.238 -5.132 1.00 0.00 C ATOM 186 CG2 ILE A 14 -15.683 17.801 -7.093 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.330 16.446 -4.351 1.00 0.00 C ATOM 0 H ILE A 14 -14.607 15.079 -8.593 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.603 14.568 -6.683 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.376 16.140 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.350 16.965 -4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.009 15.250 -4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.039 18.484 -6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.476 17.891 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -16.727 18.052 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.534 16.342 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.593 15.702 -4.654 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -13.940 17.444 -4.550 1.00 0.00 H new ATOM 199 N TRP A 15 -17.454 16.441 -9.205 1.00 0.00 N ATOM 200 CA TRP A 15 -18.550 17.105 -9.895 1.00 0.00 C ATOM 201 C TRP A 15 -19.646 16.104 -10.252 1.00 0.00 C ATOM 202 O TRP A 15 -20.831 16.366 -10.045 1.00 0.00 O ATOM 203 CB TRP A 15 -18.003 17.785 -11.156 1.00 0.00 C ATOM 204 CG TRP A 15 -18.999 17.950 -12.266 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.934 17.385 -13.505 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.198 18.734 -12.242 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.017 17.769 -14.257 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.807 18.599 -13.504 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.816 19.536 -11.279 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.002 19.238 -13.827 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.002 20.170 -11.601 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.583 20.019 -12.866 1.00 0.00 C ATOM 0 H TRP A 15 -16.612 16.336 -9.771 1.00 0.00 H new ATOM 0 HA TRP A 15 -18.991 17.857 -9.240 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.618 18.768 -10.884 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.159 17.204 -11.528 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.145 16.730 -13.846 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.203 17.484 -15.218 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.375 19.659 -10.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.453 19.121 -14.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.488 20.792 -10.864 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.509 20.530 -13.087 1.00 0.00 H new ATOM 223 N LYS A 16 -19.241 14.955 -10.781 1.00 0.00 N ATOM 224 CA LYS A 16 -20.189 13.912 -11.155 1.00 0.00 C ATOM 225 C LYS A 16 -20.744 13.251 -9.906 1.00 0.00 C ATOM 226 O LYS A 16 -21.949 13.035 -9.781 1.00 0.00 O ATOM 227 CB LYS A 16 -19.521 12.857 -12.042 1.00 0.00 C ATOM 228 CG LYS A 16 -18.555 13.430 -13.065 1.00 0.00 C ATOM 229 CD LYS A 16 -19.251 13.733 -14.381 1.00 0.00 C ATOM 230 CE LYS A 16 -18.392 13.335 -15.570 1.00 0.00 C ATOM 231 NZ LYS A 16 -17.612 14.486 -16.104 1.00 0.00 N ATOM 0 H LYS A 16 -18.264 14.722 -10.960 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.001 14.373 -11.718 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -18.985 12.151 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.295 12.294 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.106 14.342 -12.672 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.743 12.723 -13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.201 13.200 -14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.480 14.797 -14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.708 12.540 -15.273 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -19.028 12.931 -16.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.792 14.132 -16.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.216 15.052 -16.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.283 15.078 -15.315 1.00 0.00 H new ATOM 245 N ILE A 17 -19.848 12.943 -8.979 1.00 0.00 N ATOM 246 CA ILE A 17 -20.233 12.314 -7.724 1.00 0.00 C ATOM 247 C ILE A 17 -21.168 13.228 -6.937 1.00 0.00 C ATOM 248 O ILE A 17 -22.127 12.764 -6.318 1.00 0.00 O ATOM 249 CB ILE A 17 -18.991 11.956 -6.873 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.462 10.577 -7.273 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.310 11.989 -5.382 1.00 0.00 C ATOM 252 CD1 ILE A 17 -16.966 10.544 -7.484 1.00 0.00 C ATOM 0 H ILE A 17 -18.848 13.119 -9.073 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.759 11.389 -7.959 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.222 12.704 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.728 9.856 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -18.958 10.258 -8.190 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.416 11.733 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -19.644 12.989 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.099 11.269 -5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.660 9.536 -7.765 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.695 11.240 -8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.462 10.832 -6.561 1.00 0.00 H new ATOM 264 N LYS A 18 -20.893 14.529 -6.972 1.00 0.00 N ATOM 265 CA LYS A 18 -21.725 15.498 -6.268 1.00 0.00 C ATOM 266 C LYS A 18 -23.160 15.418 -6.773 1.00 0.00 C ATOM 267 O LYS A 18 -24.112 15.452 -5.994 1.00 0.00 O ATOM 268 CB LYS A 18 -21.180 16.915 -6.462 1.00 0.00 C ATOM 269 CG LYS A 18 -22.011 17.987 -5.776 1.00 0.00 C ATOM 270 CD LYS A 18 -21.446 19.375 -6.027 1.00 0.00 C ATOM 271 CE LYS A 18 -20.363 19.726 -5.020 1.00 0.00 C ATOM 272 NZ LYS A 18 -20.933 20.255 -3.750 1.00 0.00 N ATOM 0 H LYS A 18 -20.105 14.934 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.708 15.262 -5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.160 16.958 -6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.130 17.133 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.038 17.940 -6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.042 17.794 -4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.036 19.425 -7.036 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.248 20.111 -5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -19.765 18.840 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.692 20.468 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.161 20.482 -3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.483 21.115 -3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -21.553 19.538 -3.323 1.00 0.00 H new ATOM 286 N LYS A 19 -23.300 15.298 -8.089 1.00 0.00 N ATOM 287 CA LYS A 19 -24.604 15.197 -8.719 1.00 0.00 C ATOM 288 C LYS A 19 -25.144 13.776 -8.604 1.00 0.00 C ATOM 289 O LYS A 19 -26.354 13.561 -8.542 1.00 0.00 O ATOM 290 CB LYS A 19 -24.495 15.597 -10.189 1.00 0.00 C ATOM 291 CG LYS A 19 -23.722 16.881 -10.414 1.00 0.00 C ATOM 292 CD LYS A 19 -23.075 16.896 -11.787 1.00 0.00 C ATOM 293 CE LYS A 19 -24.116 16.923 -12.894 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.830 18.228 -12.956 1.00 0.00 N ATOM 0 H LYS A 19 -22.517 15.269 -8.742 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.294 15.871 -8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.012 14.791 -10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.498 15.710 -10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.392 17.735 -10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.956 16.987 -9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.426 17.768 -11.875 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.443 16.015 -11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.632 16.728 -13.851 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.838 16.122 -12.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.432 18.255 -13.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.421 18.341 -12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.136 19.002 -13.000 1.00 0.00 H new ATOM 308 N LEU A 20 -24.232 12.807 -8.574 1.00 0.00 N ATOM 309 CA LEU A 20 -24.608 11.403 -8.466 1.00 0.00 C ATOM 310 C LEU A 20 -25.389 11.147 -7.184 1.00 0.00 C ATOM 311 O LEU A 20 -26.527 10.678 -7.224 1.00 0.00 O ATOM 312 CB LEU A 20 -23.361 10.520 -8.497 1.00 0.00 C ATOM 313 CG LEU A 20 -23.620 9.036 -8.770 1.00 0.00 C ATOM 314 CD1 LEU A 20 -24.515 8.861 -9.989 1.00 0.00 C ATOM 315 CD2 LEU A 20 -22.305 8.294 -8.961 1.00 0.00 C ATOM 0 H LEU A 20 -23.226 12.971 -8.623 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.245 11.156 -9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.684 10.901 -9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.846 10.613 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.134 8.613 -7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.686 7.799 -10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -25.469 9.358 -9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.031 9.300 -10.862 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.506 7.240 -9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.766 8.721 -9.806 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.700 8.388 -8.059 1.00 0.00 H new ATOM 327 N ILE A 21 -24.774 11.458 -6.047 1.00 0.00 N ATOM 328 CA ILE A 21 -25.418 11.260 -4.755 1.00 0.00 C ATOM 329 C ILE A 21 -26.803 11.899 -4.734 1.00 0.00 C ATOM 330 O ILE A 21 -27.749 11.337 -4.183 1.00 0.00 O ATOM 331 CB ILE A 21 -24.567 11.836 -3.603 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.462 13.359 -3.714 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.181 11.208 -3.604 1.00 0.00 C ATOM 334 CD1 ILE A 21 -25.583 14.094 -3.013 1.00 0.00 C ATOM 0 H ILE A 21 -23.833 11.847 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.517 10.184 -4.608 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.059 11.595 -2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.509 13.681 -3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.457 13.639 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.592 11.624 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.270 10.129 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.686 11.420 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -25.444 15.168 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -26.538 13.801 -3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -25.575 13.843 -1.952 1.00 0.00 H new ATOM 346 N LYS A 22 -26.912 13.079 -5.340 1.00 0.00 N ATOM 347 CA LYS A 22 -28.179 13.801 -5.393 1.00 0.00 C ATOM 348 C LYS A 22 -29.278 12.938 -6.009 1.00 0.00 C ATOM 349 O LYS A 22 -30.390 12.867 -5.487 1.00 0.00 O ATOM 350 CB LYS A 22 -28.020 15.090 -6.201 1.00 0.00 C ATOM 351 CG LYS A 22 -27.329 16.208 -5.437 1.00 0.00 C ATOM 352 CD LYS A 22 -28.030 16.501 -4.120 1.00 0.00 C ATOM 353 CE LYS A 22 -27.541 17.804 -3.507 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.058 17.839 -3.386 1.00 0.00 N ATOM 0 H LYS A 22 -26.137 13.555 -5.801 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.467 14.049 -4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.451 14.874 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.005 15.433 -6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.292 15.932 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.310 17.110 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -29.106 16.556 -4.284 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.855 15.681 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.875 18.641 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.989 17.932 -2.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.757 18.785 -3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.750 17.132 -2.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.629 17.625 -4.309 1.00 0.00 H new ATOM 368 N SER A 23 -28.957 12.290 -7.123 1.00 0.00 N ATOM 369 CA SER A 23 -29.917 11.435 -7.815 1.00 0.00 C ATOM 370 C SER A 23 -30.440 10.332 -6.899 1.00 0.00 C ATOM 371 O SER A 23 -31.586 9.900 -7.025 1.00 0.00 O ATOM 372 CB SER A 23 -29.274 10.817 -9.058 1.00 0.00 C ATOM 373 OG SER A 23 -29.092 11.788 -10.075 1.00 0.00 O ATOM 0 H SER A 23 -28.040 12.340 -7.567 1.00 0.00 H new ATOM 0 HA SER A 23 -30.761 12.056 -8.115 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.312 10.378 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.901 10.008 -9.432 1.00 0.00 H new ATOM 0 HG SER A 23 -28.678 11.368 -10.858 1.00 0.00 H new ATOM 379 N LEU A 24 -29.594 9.876 -5.980 1.00 0.00 N ATOM 380 CA LEU A 24 -29.977 8.819 -5.049 1.00 0.00 C ATOM 381 C LEU A 24 -30.846 9.367 -3.921 1.00 0.00 C ATOM 382 O LEU A 24 -31.791 8.713 -3.480 1.00 0.00 O ATOM 383 CB LEU A 24 -28.731 8.147 -4.469 1.00 0.00 C ATOM 384 CG LEU A 24 -27.668 7.759 -5.496 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.292 7.713 -4.851 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.005 6.419 -6.132 1.00 0.00 C ATOM 0 H LEU A 24 -28.641 10.220 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.559 8.080 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.281 8.820 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.038 7.251 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.654 8.518 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.549 7.435 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.048 8.694 -4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.291 6.977 -4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.237 6.159 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.048 5.651 -5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -28.971 6.486 -6.632 1.00 0.00 H new ATOM 398 N GLU A 25 -30.518 10.568 -3.457 1.00 0.00 N ATOM 399 CA GLU A 25 -31.270 11.202 -2.378 1.00 0.00 C ATOM 400 C GLU A 25 -32.732 11.388 -2.766 1.00 0.00 C ATOM 401 O GLU A 25 -33.609 11.448 -1.905 1.00 0.00 O ATOM 402 CB GLU A 25 -30.651 12.552 -2.021 1.00 0.00 C ATOM 403 CG GLU A 25 -29.137 12.520 -1.946 1.00 0.00 C ATOM 404 CD GLU A 25 -28.587 13.406 -0.845 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.485 12.929 0.305 1.00 0.00 O ATOM 406 OE2 GLU A 25 -28.258 14.576 -1.133 1.00 0.00 O ATOM 0 H GLU A 25 -29.738 11.122 -3.810 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.225 10.547 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.955 13.290 -2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.048 12.883 -1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.807 11.494 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.723 12.837 -2.903 1.00 0.00 H new ATOM 413 N ALA A 26 -32.988 11.471 -4.065 1.00 0.00 N ATOM 414 CA ALA A 26 -34.347 11.641 -4.565 1.00 0.00 C ATOM 415 C ALA A 26 -35.053 10.293 -4.692 1.00 0.00 C ATOM 416 O ALA A 26 -36.280 10.229 -4.773 1.00 0.00 O ATOM 417 CB ALA A 26 -34.330 12.359 -5.905 1.00 0.00 C ATOM 0 H ALA A 26 -32.274 11.423 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.901 12.248 -3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.351 12.479 -6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -33.869 13.340 -5.786 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.757 11.774 -6.624 1.00 0.00 H new ATOM 423 N ALA A 27 -34.269 9.219 -4.706 1.00 0.00 N ATOM 424 CA ALA A 27 -34.816 7.873 -4.821 1.00 0.00 C ATOM 425 C ALA A 27 -35.249 7.341 -3.458 1.00 0.00 C ATOM 426 O ALA A 27 -34.474 7.355 -2.502 1.00 0.00 O ATOM 427 CB ALA A 27 -33.794 6.942 -5.457 1.00 0.00 C ATOM 0 H ALA A 27 -33.252 9.256 -4.639 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.697 7.916 -5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.215 5.940 -5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.537 7.308 -6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.897 6.910 -4.839 1.00 0.00 H new ATOM 433 N ARG A 28 -36.492 6.877 -3.376 1.00 0.00 N ATOM 434 CA ARG A 28 -37.027 6.345 -2.127 1.00 0.00 C ATOM 435 C ARG A 28 -37.920 5.134 -2.384 1.00 0.00 C ATOM 436 O ARG A 28 -38.771 5.155 -3.273 1.00 0.00 O ATOM 437 CB ARG A 28 -37.815 7.428 -1.387 1.00 0.00 C ATOM 438 CG ARG A 28 -37.457 7.543 0.086 1.00 0.00 C ATOM 439 CD ARG A 28 -35.997 7.928 0.279 1.00 0.00 C ATOM 440 NE ARG A 28 -35.850 9.126 1.102 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.976 10.367 0.636 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.252 10.579 -0.646 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.825 11.399 1.453 1.00 0.00 N ATOM 0 H ARG A 28 -37.147 6.858 -4.158 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.188 6.026 -1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.639 8.389 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.880 7.216 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.096 8.288 0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.652 6.593 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.463 7.100 0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.535 8.098 -0.694 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.638 9.005 2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.369 9.789 -1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -36.347 11.532 -0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.612 11.243 2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -35.921 12.350 1.097 1.00 0.00 H new ATOM 457 N GLY A 29 -37.723 4.082 -1.594 1.00 0.00 N ATOM 458 CA GLY A 29 -38.520 2.879 -1.744 1.00 0.00 C ATOM 459 C GLY A 29 -39.382 2.605 -0.527 1.00 0.00 C ATOM 460 O GLY A 29 -39.242 3.269 0.501 1.00 0.00 O ATOM 0 H GLY A 29 -37.024 4.042 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.157 2.975 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.861 2.029 -1.919 1.00 0.00 H new ATOM 464 N ASN A 30 -40.283 1.635 -0.642 1.00 0.00 N ATOM 465 CA ASN A 30 -41.178 1.289 0.461 1.00 0.00 C ATOM 466 C ASN A 30 -40.894 -0.115 0.991 1.00 0.00 C ATOM 467 O ASN A 30 -41.345 -1.106 0.416 1.00 0.00 O ATOM 468 CB ASN A 30 -42.645 1.387 0.020 1.00 0.00 C ATOM 469 CG ASN A 30 -42.829 2.203 -1.247 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.467 1.620 -2.384 1.00 0.00 O flip ATOM 471 ND2 ASN A 30 -43.292 3.344 -1.204 1.00 0.00 N flip ATOM 0 H ASN A 30 -40.414 1.075 -1.484 1.00 0.00 H new ATOM 0 HA ASN A 30 -40.996 2.004 1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.039 0.383 -0.140 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.231 1.835 0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -43.557 3.753 -0.308 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -43.410 3.879 -2.064 1.00 0.00 H new ATOM 478 N GLY A 31 -40.155 -0.196 2.095 1.00 0.00 N ATOM 479 CA GLY A 31 -39.842 -1.489 2.680 1.00 0.00 C ATOM 480 C GLY A 31 -38.393 -1.892 2.488 1.00 0.00 C ATOM 481 O GLY A 31 -38.088 -3.078 2.362 1.00 0.00 O ATOM 0 H GLY A 31 -39.769 0.606 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.068 -1.463 3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.486 -2.248 2.236 1.00 0.00 H new ATOM 485 N THR A 32 -37.501 -0.906 2.457 1.00 0.00 N ATOM 486 CA THR A 32 -36.074 -1.162 2.269 1.00 0.00 C ATOM 487 C THR A 32 -35.801 -1.643 0.848 1.00 0.00 C ATOM 488 O THR A 32 -35.350 -2.767 0.627 1.00 0.00 O ATOM 489 CB THR A 32 -35.558 -2.185 3.293 1.00 0.00 C ATOM 490 OG1 THR A 32 -35.796 -3.511 2.856 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.189 -2.034 4.661 1.00 0.00 C ATOM 0 H THR A 32 -37.741 0.080 2.560 1.00 0.00 H new ATOM 0 HA THR A 32 -35.538 -0.226 2.428 1.00 0.00 H new ATOM 0 HB THR A 32 -34.489 -1.987 3.376 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.487 -3.507 2.161 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.780 -2.787 5.335 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.974 -1.040 5.053 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.268 -2.166 4.581 1.00 0.00 H new ATOM 499 N SER A 33 -36.084 -0.774 -0.114 1.00 0.00 N ATOM 500 CA SER A 33 -35.882 -1.093 -1.517 1.00 0.00 C ATOM 501 C SER A 33 -34.645 -0.389 -2.046 1.00 0.00 C ATOM 502 O SER A 33 -34.563 -0.062 -3.229 1.00 0.00 O ATOM 503 CB SER A 33 -37.109 -0.693 -2.337 1.00 0.00 C ATOM 504 OG SER A 33 -37.965 -1.802 -2.548 1.00 0.00 O ATOM 0 H SER A 33 -36.456 0.161 0.055 1.00 0.00 H new ATOM 0 HA SER A 33 -35.737 -2.169 -1.609 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.653 0.098 -1.821 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.792 -0.287 -3.297 1.00 0.00 H new ATOM 0 HG SER A 33 -37.797 -2.481 -1.861 1.00 0.00 H new ATOM 510 N MET A 34 -33.684 -0.156 -1.160 1.00 0.00 N ATOM 511 CA MET A 34 -32.450 0.510 -1.532 1.00 0.00 C ATOM 512 C MET A 34 -31.259 -0.243 -0.958 1.00 0.00 C ATOM 513 O MET A 34 -31.087 -0.319 0.259 1.00 0.00 O ATOM 514 CB MET A 34 -32.455 1.957 -1.032 1.00 0.00 C ATOM 515 CG MET A 34 -33.781 2.676 -1.232 1.00 0.00 C ATOM 516 SD MET A 34 -33.762 3.788 -2.651 1.00 0.00 S ATOM 517 CE MET A 34 -33.655 2.610 -3.993 1.00 0.00 C ATOM 0 H MET A 34 -33.740 -0.421 -0.177 1.00 0.00 H new ATOM 0 HA MET A 34 -32.370 0.520 -2.619 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.206 1.965 0.029 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.671 2.512 -1.548 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.573 1.939 -1.364 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.021 3.244 -0.333 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.456 3.138 -4.926 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.847 1.905 -3.795 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.597 2.068 -4.077 1.00 0.00 H new ATOM 527 N ILE A 35 -30.444 -0.811 -1.838 1.00 0.00 N ATOM 528 CA ILE A 35 -29.280 -1.571 -1.409 1.00 0.00 C ATOM 529 C ILE A 35 -27.984 -0.827 -1.707 1.00 0.00 C ATOM 530 O ILE A 35 -27.680 -0.519 -2.861 1.00 0.00 O ATOM 531 CB ILE A 35 -29.236 -2.963 -2.082 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.200 -3.919 -1.376 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.818 -3.525 -2.073 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.202 -5.317 -1.955 1.00 0.00 C ATOM 0 H ILE A 35 -30.568 -0.759 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.372 -1.700 -0.331 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.548 -2.856 -3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.936 -3.973 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.209 -3.511 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.812 -4.504 -2.551 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -27.156 -2.851 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.471 -3.622 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.909 -5.938 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.496 -5.276 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.203 -5.746 -1.875 1.00 0.00 H new ATOM 546 N SER A 36 -27.215 -0.568 -0.658 1.00 0.00 N ATOM 547 CA SER A 36 -25.936 0.107 -0.795 1.00 0.00 C ATOM 548 C SER A 36 -24.809 -0.888 -0.556 1.00 0.00 C ATOM 549 O SER A 36 -24.739 -1.518 0.499 1.00 0.00 O ATOM 550 CB SER A 36 -25.833 1.278 0.185 1.00 0.00 C ATOM 551 OG SER A 36 -26.028 2.516 -0.478 1.00 0.00 O ATOM 0 H SER A 36 -27.458 -0.817 0.301 1.00 0.00 H new ATOM 0 HA SER A 36 -25.853 0.507 -1.805 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.577 1.163 0.974 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.855 1.269 0.666 1.00 0.00 H new ATOM 0 HG SER A 36 -25.610 2.482 -1.364 1.00 0.00 H new ATOM 557 N LEU A 37 -23.939 -1.043 -1.546 1.00 0.00 N ATOM 558 CA LEU A 37 -22.834 -1.985 -1.440 1.00 0.00 C ATOM 559 C LEU A 37 -21.504 -1.328 -1.789 1.00 0.00 C ATOM 560 O LEU A 37 -21.344 -0.757 -2.867 1.00 0.00 O ATOM 561 CB LEU A 37 -23.087 -3.181 -2.357 1.00 0.00 C ATOM 562 CG LEU A 37 -21.942 -4.187 -2.452 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.846 -5.011 -1.177 1.00 0.00 C ATOM 564 CD2 LEU A 37 -22.137 -5.087 -3.661 1.00 0.00 C ATOM 0 H LEU A 37 -23.977 -0.531 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.775 -2.324 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.978 -3.703 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.306 -2.810 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 37 -21.006 -3.641 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -21.024 -5.722 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.665 -4.350 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.779 -5.552 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.315 -5.801 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.080 -5.626 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.156 -4.481 -4.567 1.00 0.00 H new ATOM 576 N ILE A 38 -20.552 -1.427 -0.866 1.00 0.00 N ATOM 577 CA ILE A 38 -19.226 -0.856 -1.063 1.00 0.00 C ATOM 578 C ILE A 38 -18.150 -1.927 -0.905 1.00 0.00 C ATOM 579 O ILE A 38 -18.073 -2.594 0.127 1.00 0.00 O ATOM 580 CB ILE A 38 -18.956 0.295 -0.070 1.00 0.00 C ATOM 581 CG1 ILE A 38 -20.025 1.382 -0.215 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.566 0.879 -0.289 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.314 1.066 0.511 1.00 0.00 C ATOM 0 H ILE A 38 -20.676 -1.900 0.029 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.191 -0.456 -2.076 1.00 0.00 H new ATOM 0 HB ILE A 38 -19.001 -0.104 0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.627 2.324 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.241 1.529 -1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.396 1.689 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.817 0.101 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.490 1.265 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -22.024 1.880 0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.736 0.141 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -21.113 0.949 1.576 1.00 0.00 H new ATOM 595 N ILE A 39 -17.327 -2.092 -1.935 1.00 0.00 N ATOM 596 CA ILE A 39 -16.262 -3.090 -1.912 1.00 0.00 C ATOM 597 C ILE A 39 -14.882 -2.431 -1.957 1.00 0.00 C ATOM 598 O ILE A 39 -14.662 -1.493 -2.722 1.00 0.00 O ATOM 599 CB ILE A 39 -16.382 -4.073 -3.094 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.852 -4.399 -3.376 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.597 -5.344 -2.805 1.00 0.00 C ATOM 602 CD1 ILE A 39 -18.048 -5.399 -4.495 1.00 0.00 C ATOM 0 H ILE A 39 -17.376 -1.548 -2.796 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.371 -3.639 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.961 -3.601 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.310 -4.790 -2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.378 -3.478 -3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.691 -6.029 -3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.546 -5.096 -2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.991 -5.819 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -19.113 -5.581 -4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.621 -5.003 -5.416 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.551 -6.335 -4.238 1.00 0.00 H new ATOM 614 N PRO A 40 -13.931 -2.917 -1.136 1.00 0.00 N ATOM 615 CA PRO A 40 -12.571 -2.367 -1.092 1.00 0.00 C ATOM 616 C PRO A 40 -11.864 -2.456 -2.442 1.00 0.00 C ATOM 617 O PRO A 40 -12.201 -3.299 -3.274 1.00 0.00 O ATOM 618 CB PRO A 40 -11.853 -3.244 -0.059 1.00 0.00 C ATOM 619 CG PRO A 40 -12.942 -3.865 0.746 1.00 0.00 C ATOM 620 CD PRO A 40 -14.103 -4.032 -0.191 1.00 0.00 C ATOM 0 HA PRO A 40 -12.576 -1.307 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.240 -4.003 -0.544 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.188 -2.650 0.568 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.627 -4.826 1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.211 -3.233 1.592 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.077 -4.997 -0.697 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.057 -3.973 0.334 1.00 0.00 H new ATOM 628 N PRO A 41 -10.867 -1.585 -2.675 1.00 0.00 N ATOM 629 CA PRO A 41 -10.108 -1.568 -3.931 1.00 0.00 C ATOM 630 C PRO A 41 -9.299 -2.843 -4.141 1.00 0.00 C ATOM 631 O PRO A 41 -9.202 -3.350 -5.258 1.00 0.00 O ATOM 632 CB PRO A 41 -9.171 -0.365 -3.772 1.00 0.00 C ATOM 633 CG PRO A 41 -9.069 -0.149 -2.302 1.00 0.00 C ATOM 634 CD PRO A 41 -10.400 -0.552 -1.735 1.00 0.00 C ATOM 0 HA PRO A 41 -10.766 -1.501 -4.797 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.193 -0.565 -4.210 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.571 0.516 -4.274 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.265 -0.747 -1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.847 0.894 -2.075 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.305 -0.943 -0.722 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -11.090 0.291 -1.688 1.00 0.00 H new ATOM 642 N LYS A 42 -8.720 -3.355 -3.061 1.00 0.00 N ATOM 643 CA LYS A 42 -7.916 -4.571 -3.126 1.00 0.00 C ATOM 644 C LYS A 42 -8.795 -5.820 -3.094 1.00 0.00 C ATOM 645 O LYS A 42 -8.337 -6.918 -3.406 1.00 0.00 O ATOM 646 CB LYS A 42 -6.916 -4.606 -1.968 1.00 0.00 C ATOM 647 CG LYS A 42 -6.070 -5.870 -1.925 1.00 0.00 C ATOM 648 CD LYS A 42 -5.432 -6.163 -3.274 1.00 0.00 C ATOM 649 CE LYS A 42 -4.389 -5.119 -3.637 1.00 0.00 C ATOM 650 NZ LYS A 42 -4.440 -4.762 -5.083 1.00 0.00 N ATOM 0 H LYS A 42 -8.792 -2.947 -2.129 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.372 -4.563 -4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.257 -3.741 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.460 -4.512 -1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.292 -5.762 -1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.691 -6.714 -1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.968 -7.149 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.203 -6.191 -4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.547 -4.223 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.396 -5.497 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.713 -4.047 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.264 -5.611 -5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.379 -4.378 -5.313 1.00 0.00 H new ATOM 664 N ASP A 43 -10.060 -5.646 -2.719 1.00 0.00 N ATOM 665 CA ASP A 43 -10.994 -6.764 -2.655 1.00 0.00 C ATOM 666 C ASP A 43 -11.379 -7.220 -4.058 1.00 0.00 C ATOM 667 O ASP A 43 -11.166 -6.501 -5.033 1.00 0.00 O ATOM 668 CB ASP A 43 -12.246 -6.366 -1.872 1.00 0.00 C ATOM 669 CG ASP A 43 -12.155 -6.744 -0.406 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.178 -6.332 0.254 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.060 -7.453 0.081 1.00 0.00 O ATOM 0 H ASP A 43 -10.459 -4.745 -2.456 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.505 -7.591 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.399 -5.290 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.117 -6.848 -2.315 1.00 0.00 H new ATOM 676 N GLN A 44 -11.947 -8.417 -4.154 1.00 0.00 N ATOM 677 CA GLN A 44 -12.361 -8.962 -5.440 1.00 0.00 C ATOM 678 C GLN A 44 -13.878 -8.968 -5.561 1.00 0.00 C ATOM 679 O GLN A 44 -14.588 -9.169 -4.575 1.00 0.00 O ATOM 680 CB GLN A 44 -11.824 -10.383 -5.617 1.00 0.00 C ATOM 681 CG GLN A 44 -10.411 -10.435 -6.173 1.00 0.00 C ATOM 682 CD GLN A 44 -9.488 -11.307 -5.343 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.447 -12.525 -5.512 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.741 -10.683 -4.440 1.00 0.00 N ATOM 0 H GLN A 44 -12.131 -9.027 -3.357 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.949 -8.325 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.845 -10.893 -4.654 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.488 -10.933 -6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.441 -10.814 -7.195 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.005 -9.424 -6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.808 -9.671 -4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.100 -11.216 -3.852 1.00 0.00 H new ATOM 693 N ILE A 45 -14.371 -8.751 -6.774 1.00 0.00 N ATOM 694 CA ILE A 45 -15.807 -8.738 -7.020 1.00 0.00 C ATOM 695 C ILE A 45 -16.440 -10.053 -6.577 1.00 0.00 C ATOM 696 O ILE A 45 -17.390 -10.062 -5.794 1.00 0.00 O ATOM 697 CB ILE A 45 -16.118 -8.498 -8.511 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.460 -7.200 -8.992 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.620 -8.452 -8.748 1.00 0.00 C ATOM 700 CD1 ILE A 45 -16.113 -5.948 -8.444 1.00 0.00 C ATOM 0 H ILE A 45 -13.799 -8.582 -7.601 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.229 -7.919 -6.439 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.707 -9.329 -9.084 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.409 -7.207 -8.704 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.491 -7.169 -10.081 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.816 -8.282 -9.807 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.065 -9.399 -8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.056 -7.642 -8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.594 -5.069 -8.827 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.157 -5.917 -8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.058 -5.956 -7.355 1.00 0.00 H new ATOM 712 N SER A 46 -15.907 -11.164 -7.079 1.00 0.00 N ATOM 713 CA SER A 46 -16.423 -12.483 -6.730 1.00 0.00 C ATOM 714 C SER A 46 -16.394 -12.694 -5.220 1.00 0.00 C ATOM 715 O SER A 46 -17.241 -13.395 -4.666 1.00 0.00 O ATOM 716 CB SER A 46 -15.605 -13.573 -7.426 1.00 0.00 C ATOM 717 OG SER A 46 -16.208 -14.846 -7.263 1.00 0.00 O ATOM 0 H SER A 46 -15.120 -11.176 -7.727 1.00 0.00 H new ATOM 0 HA SER A 46 -17.458 -12.544 -7.068 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.515 -13.343 -8.488 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.595 -13.591 -7.017 1.00 0.00 H new ATOM 0 HG SER A 46 -15.667 -15.525 -7.718 1.00 0.00 H new ATOM 723 N ARG A 47 -15.417 -12.080 -4.559 1.00 0.00 N ATOM 724 CA ARG A 47 -15.282 -12.198 -3.111 1.00 0.00 C ATOM 725 C ARG A 47 -16.579 -11.796 -2.416 1.00 0.00 C ATOM 726 O ARG A 47 -17.162 -12.578 -1.666 1.00 0.00 O ATOM 727 CB ARG A 47 -14.129 -11.327 -2.611 1.00 0.00 C ATOM 728 CG ARG A 47 -13.515 -11.820 -1.310 1.00 0.00 C ATOM 729 CD ARG A 47 -12.122 -12.390 -1.529 1.00 0.00 C ATOM 730 NE ARG A 47 -11.812 -13.459 -0.583 1.00 0.00 N ATOM 731 CZ ARG A 47 -12.253 -14.708 -0.705 1.00 0.00 C ATOM 732 NH1 ARG A 47 -13.021 -15.051 -1.732 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.924 -15.619 0.200 1.00 0.00 N ATOM 0 H ARG A 47 -14.708 -11.496 -5.003 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.067 -13.239 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.355 -11.289 -3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.489 -10.308 -2.470 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.464 -10.998 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.156 -12.584 -0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.043 -12.773 -2.547 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.385 -11.593 -1.430 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.222 -13.234 0.219 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.276 -14.355 -2.433 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -13.356 -16.010 -1.820 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.332 -15.362 0.990 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -12.262 -16.577 0.106 1.00 0.00 H new ATOM 747 N VAL A 48 -17.028 -10.572 -2.678 1.00 0.00 N ATOM 748 CA VAL A 48 -18.259 -10.067 -2.085 1.00 0.00 C ATOM 749 C VAL A 48 -19.448 -10.943 -2.474 1.00 0.00 C ATOM 750 O VAL A 48 -20.457 -10.980 -1.771 1.00 0.00 O ATOM 751 CB VAL A 48 -18.519 -8.599 -2.502 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.009 -8.304 -2.626 1.00 0.00 C ATOM 753 CG2 VAL A 48 -17.872 -7.652 -1.504 1.00 0.00 C ATOM 0 H VAL A 48 -16.557 -9.913 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.141 -10.100 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.072 -8.446 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.151 -7.264 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.448 -8.957 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.496 -8.479 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.060 -6.622 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.294 -7.823 -0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.797 -7.831 -1.476 1.00 0.00 H new ATOM 763 N ALA A 49 -19.322 -11.648 -3.596 1.00 0.00 N ATOM 764 CA ALA A 49 -20.389 -12.522 -4.069 1.00 0.00 C ATOM 765 C ALA A 49 -20.864 -13.455 -2.960 1.00 0.00 C ATOM 766 O ALA A 49 -22.028 -13.848 -2.925 1.00 0.00 O ATOM 767 CB ALA A 49 -19.917 -13.326 -5.272 1.00 0.00 C ATOM 0 H ALA A 49 -18.494 -11.630 -4.192 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.231 -11.899 -4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.723 -13.974 -5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.631 -12.646 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.058 -13.934 -4.989 1.00 0.00 H new ATOM 773 N LYS A 50 -19.955 -13.799 -2.053 1.00 0.00 N ATOM 774 CA LYS A 50 -20.282 -14.679 -0.939 1.00 0.00 C ATOM 775 C LYS A 50 -21.044 -13.919 0.141 1.00 0.00 C ATOM 776 O LYS A 50 -22.104 -14.355 0.590 1.00 0.00 O ATOM 777 CB LYS A 50 -19.010 -15.292 -0.353 1.00 0.00 C ATOM 778 CG LYS A 50 -18.664 -16.652 -0.940 1.00 0.00 C ATOM 779 CD LYS A 50 -17.163 -16.816 -1.118 1.00 0.00 C ATOM 780 CE LYS A 50 -16.745 -16.587 -2.562 1.00 0.00 C ATOM 781 NZ LYS A 50 -15.594 -17.447 -2.950 1.00 0.00 N ATOM 0 H LYS A 50 -18.986 -13.481 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.918 -15.481 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.177 -14.610 -0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.128 -15.390 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -19.042 -17.438 -0.287 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.161 -16.771 -1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.640 -16.112 -0.471 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.866 -17.817 -0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.589 -16.791 -3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.478 -15.539 -2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.286 -17.201 -3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.808 -17.296 -2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.883 -18.446 -2.924 1.00 0.00 H new ATOM 795 N MET A 51 -20.499 -12.777 0.548 1.00 0.00 N ATOM 796 CA MET A 51 -21.131 -11.951 1.570 1.00 0.00 C ATOM 797 C MET A 51 -22.541 -11.557 1.146 1.00 0.00 C ATOM 798 O MET A 51 -23.484 -11.634 1.933 1.00 0.00 O ATOM 799 CB MET A 51 -20.291 -10.700 1.829 1.00 0.00 C ATOM 800 CG MET A 51 -20.856 -9.801 2.916 1.00 0.00 C ATOM 801 SD MET A 51 -21.061 -8.093 2.374 1.00 0.00 S ATOM 802 CE MET A 51 -21.954 -8.330 0.841 1.00 0.00 C ATOM 0 H MET A 51 -19.622 -12.403 0.186 1.00 0.00 H new ATOM 0 HA MET A 51 -21.197 -12.531 2.490 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.281 -11.002 2.108 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.209 -10.130 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.820 -10.193 3.240 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.194 -9.826 3.782 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.063 -7.373 0.331 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.403 -9.021 0.202 1.00 0.00 H new ATOM 0 HE3 MET A 51 -22.941 -8.741 1.054 1.00 0.00 H new ATOM 812 N LEU A 52 -22.675 -11.140 -0.110 1.00 0.00 N ATOM 813 CA LEU A 52 -23.970 -10.739 -0.651 1.00 0.00 C ATOM 814 C LEU A 52 -24.887 -11.948 -0.794 1.00 0.00 C ATOM 815 O LEU A 52 -25.981 -11.988 -0.231 1.00 0.00 O ATOM 816 CB LEU A 52 -23.782 -10.068 -2.013 1.00 0.00 C ATOM 817 CG LEU A 52 -24.691 -8.868 -2.284 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.126 -9.173 -1.879 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.178 -7.636 -1.554 1.00 0.00 C ATOM 0 H LEU A 52 -21.902 -11.071 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.429 -10.031 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.745 -9.744 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.949 -10.812 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.678 -8.665 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.753 -8.305 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.492 -10.026 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.162 -9.407 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.837 -6.792 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.159 -7.830 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.171 -7.402 -1.899 1.00 0.00 H new ATOM 831 N ALA A 53 -24.421 -12.934 -1.552 1.00 0.00 N ATOM 832 CA ALA A 53 -25.186 -14.158 -1.776 1.00 0.00 C ATOM 833 C ALA A 53 -25.650 -14.754 -0.452 1.00 0.00 C ATOM 834 O ALA A 53 -26.705 -15.385 -0.377 1.00 0.00 O ATOM 835 CB ALA A 53 -24.362 -15.173 -2.550 1.00 0.00 C ATOM 0 H ALA A 53 -23.516 -12.911 -2.023 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.065 -13.903 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.951 -16.077 -2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.080 -14.753 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.463 -15.419 -1.985 1.00 0.00 H new ATOM 841 N ASP A 54 -24.855 -14.543 0.593 1.00 0.00 N ATOM 842 CA ASP A 54 -25.182 -15.049 1.919 1.00 0.00 C ATOM 843 C ASP A 54 -26.466 -14.410 2.435 1.00 0.00 C ATOM 844 O ASP A 54 -27.299 -15.073 3.054 1.00 0.00 O ATOM 845 CB ASP A 54 -24.033 -14.770 2.889 1.00 0.00 C ATOM 846 CG ASP A 54 -23.022 -15.900 2.931 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.389 -17.038 2.568 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.864 -15.647 3.325 1.00 0.00 O ATOM 0 H ASP A 54 -23.978 -14.024 0.545 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.333 -16.126 1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.531 -13.848 2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.436 -14.610 3.889 1.00 0.00 H new ATOM 853 N GLU A 55 -26.620 -13.117 2.170 1.00 0.00 N ATOM 854 CA GLU A 55 -27.803 -12.383 2.601 1.00 0.00 C ATOM 855 C GLU A 55 -28.956 -12.581 1.620 1.00 0.00 C ATOM 856 O GLU A 55 -30.122 -12.427 1.981 1.00 0.00 O ATOM 857 CB GLU A 55 -27.483 -10.893 2.735 1.00 0.00 C ATOM 858 CG GLU A 55 -28.143 -10.234 3.936 1.00 0.00 C ATOM 859 CD GLU A 55 -27.363 -10.444 5.218 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.155 -10.750 5.136 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.960 -10.303 6.306 1.00 0.00 O ATOM 0 H GLU A 55 -25.939 -12.556 1.658 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.107 -12.772 3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.403 -10.767 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.801 -10.379 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.246 -9.165 3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.150 -10.634 4.058 1.00 0.00 H new ATOM 868 N PHE A 56 -28.623 -12.926 0.379 1.00 0.00 N ATOM 869 CA PHE A 56 -29.634 -13.146 -0.649 1.00 0.00 C ATOM 870 C PHE A 56 -30.458 -14.391 -0.338 1.00 0.00 C ATOM 871 O PHE A 56 -31.675 -14.402 -0.523 1.00 0.00 O ATOM 872 CB PHE A 56 -28.979 -13.286 -2.025 1.00 0.00 C ATOM 873 CG PHE A 56 -29.942 -13.688 -3.107 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.915 -12.806 -3.548 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.878 -14.950 -3.675 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.806 -13.175 -4.538 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.767 -15.325 -4.663 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.733 -14.437 -5.096 1.00 0.00 C ATOM 0 H PHE A 56 -27.663 -13.059 0.062 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.297 -12.281 -0.660 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.515 -12.338 -2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.181 -14.026 -1.966 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.978 -11.819 -3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.125 -15.648 -3.341 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.559 -12.478 -4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.707 -16.312 -5.097 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.429 -14.729 -5.869 1.00 0.00 H new ATOM 888 N GLY A 57 -29.790 -15.435 0.139 1.00 0.00 N ATOM 889 CA GLY A 57 -30.483 -16.665 0.471 1.00 0.00 C ATOM 890 C GLY A 57 -31.329 -16.528 1.721 1.00 0.00 C ATOM 891 O GLY A 57 -32.441 -17.052 1.788 1.00 0.00 O ATOM 0 H GLY A 57 -28.783 -15.452 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.118 -16.959 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.754 -17.463 0.614 1.00 0.00 H new ATOM 895 N THR A 58 -30.802 -15.815 2.712 1.00 0.00 N ATOM 896 CA THR A 58 -31.516 -15.603 3.965 1.00 0.00 C ATOM 897 C THR A 58 -32.709 -14.674 3.756 1.00 0.00 C ATOM 898 O THR A 58 -33.700 -14.748 4.481 1.00 0.00 O ATOM 899 CB THR A 58 -30.577 -15.016 5.020 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.280 -15.575 4.903 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.050 -15.248 6.438 1.00 0.00 C ATOM 0 H THR A 58 -29.883 -15.375 2.671 1.00 0.00 H new ATOM 0 HA THR A 58 -31.883 -16.568 4.314 1.00 0.00 H new ATOM 0 HB THR A 58 -30.564 -13.943 4.830 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.766 -15.073 4.236 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.338 -14.807 7.136 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.028 -14.786 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.125 -16.319 6.626 1.00 0.00 H new ATOM 909 N ALA A 59 -32.605 -13.804 2.756 1.00 0.00 N ATOM 910 CA ALA A 59 -33.675 -12.864 2.447 1.00 0.00 C ATOM 911 C ALA A 59 -34.957 -13.602 2.076 1.00 0.00 C ATOM 912 O ALA A 59 -36.060 -13.099 2.291 1.00 0.00 O ATOM 913 CB ALA A 59 -33.248 -11.936 1.319 1.00 0.00 C ATOM 0 H ALA A 59 -31.790 -13.731 2.146 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.875 -12.266 3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.055 -11.238 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.361 -11.380 1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.022 -12.524 0.430 1.00 0.00 H new ATOM 919 N SER A 60 -34.804 -14.801 1.521 1.00 0.00 N ATOM 920 CA SER A 60 -35.950 -15.613 1.124 1.00 0.00 C ATOM 921 C SER A 60 -36.623 -16.252 2.337 1.00 0.00 C ATOM 922 O SER A 60 -37.676 -16.879 2.212 1.00 0.00 O ATOM 923 CB SER A 60 -35.512 -16.698 0.139 1.00 0.00 C ATOM 924 OG SER A 60 -35.550 -16.223 -1.195 1.00 0.00 O ATOM 0 H SER A 60 -33.898 -15.232 1.336 1.00 0.00 H new ATOM 0 HA SER A 60 -36.674 -14.957 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.502 -17.027 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.163 -17.567 0.237 1.00 0.00 H new ATOM 0 HG SER A 60 -35.264 -16.935 -1.804 1.00 0.00 H new ATOM 930 N ASN A 61 -36.014 -16.094 3.510 1.00 0.00 N ATOM 931 CA ASN A 61 -36.560 -16.657 4.738 1.00 0.00 C ATOM 932 C ASN A 61 -37.284 -15.594 5.563 1.00 0.00 C ATOM 933 O ASN A 61 -37.785 -15.879 6.651 1.00 0.00 O ATOM 934 CB ASN A 61 -35.443 -17.288 5.570 1.00 0.00 C ATOM 935 CG ASN A 61 -35.227 -18.752 5.233 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.156 -19.451 4.832 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.995 -19.219 5.396 1.00 0.00 N ATOM 0 H ASN A 61 -35.142 -15.580 3.634 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.283 -17.424 4.462 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.516 -16.739 5.404 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.684 -17.193 6.629 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.788 -20.195 5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.256 -18.601 5.731 1.00 0.00 H new ATOM 944 N ILE A 62 -37.337 -14.368 5.045 1.00 0.00 N ATOM 945 CA ILE A 62 -37.999 -13.276 5.745 1.00 0.00 C ATOM 946 C ILE A 62 -39.498 -13.531 5.867 1.00 0.00 C ATOM 947 O ILE A 62 -40.112 -14.118 4.977 1.00 0.00 O ATOM 948 CB ILE A 62 -37.769 -11.929 5.028 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.273 -11.694 4.806 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.376 -10.788 5.831 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.977 -10.631 3.771 1.00 0.00 C ATOM 0 H ILE A 62 -36.930 -14.110 4.146 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.562 -13.225 6.742 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.262 -11.964 4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.814 -11.407 5.752 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.808 -12.630 4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.205 -9.846 5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.448 -10.951 5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.911 -10.749 6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.898 -10.517 3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.407 -10.926 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.413 -9.683 4.088 1.00 0.00 H new ATOM 963 N LYS A 63 -40.079 -13.086 6.976 1.00 0.00 N ATOM 964 CA LYS A 63 -41.506 -13.267 7.218 1.00 0.00 C ATOM 965 C LYS A 63 -42.327 -12.269 6.409 1.00 0.00 C ATOM 966 O LYS A 63 -43.438 -12.572 5.974 1.00 0.00 O ATOM 967 CB LYS A 63 -41.815 -13.110 8.708 1.00 0.00 C ATOM 968 CG LYS A 63 -41.668 -14.399 9.499 1.00 0.00 C ATOM 969 CD LYS A 63 -41.967 -14.184 10.974 1.00 0.00 C ATOM 970 CE LYS A 63 -43.445 -13.928 11.212 1.00 0.00 C ATOM 971 NZ LYS A 63 -43.768 -12.474 11.193 1.00 0.00 N ATOM 0 H LYS A 63 -39.584 -12.597 7.722 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.778 -14.274 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.151 -12.356 9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.833 -12.738 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -42.343 -15.154 9.096 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -40.655 -14.784 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -41.653 -15.060 11.541 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -41.386 -13.339 11.344 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -44.030 -14.440 10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -43.737 -14.352 12.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -44.044 -12.167 12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -42.932 -11.937 10.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -44.553 -12.301 10.533 1.00 0.00 H new ATOM 985 N SER A 64 -41.772 -11.077 6.212 1.00 0.00 N ATOM 986 CA SER A 64 -42.454 -10.034 5.454 1.00 0.00 C ATOM 987 C SER A 64 -42.322 -10.275 3.955 1.00 0.00 C ATOM 988 O SER A 64 -41.244 -10.607 3.461 1.00 0.00 O ATOM 989 CB SER A 64 -41.884 -8.661 5.813 1.00 0.00 C ATOM 990 OG SER A 64 -42.869 -7.651 5.685 1.00 0.00 O ATOM 0 H SER A 64 -40.854 -10.810 6.566 1.00 0.00 H new ATOM 0 HA SER A 64 -43.512 -10.062 5.716 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.505 -8.677 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.039 -8.433 5.164 1.00 0.00 H new ATOM 0 HG SER A 64 -42.480 -6.783 5.922 1.00 0.00 H new ATOM 996 N ARG A 65 -43.427 -10.109 3.236 1.00 0.00 N ATOM 997 CA ARG A 65 -43.440 -10.309 1.792 1.00 0.00 C ATOM 998 C ARG A 65 -42.698 -9.184 1.075 1.00 0.00 C ATOM 999 O ARG A 65 -41.807 -9.432 0.262 1.00 0.00 O ATOM 1000 CB ARG A 65 -44.882 -10.391 1.284 1.00 0.00 C ATOM 1001 CG ARG A 65 -44.991 -10.549 -0.224 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.431 -11.883 -0.685 1.00 0.00 C ATOM 1003 NE ARG A 65 -44.998 -12.303 -1.965 1.00 0.00 N ATOM 1004 CZ ARG A 65 -44.979 -13.557 -2.409 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.419 -14.518 -1.684 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.520 -13.852 -3.583 1.00 0.00 N ATOM 0 H ARG A 65 -44.327 -9.836 3.631 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.929 -11.247 1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.380 -11.233 1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.416 -9.490 1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.035 -10.468 -0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.454 -9.738 -0.716 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.347 -11.809 -0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.637 -12.643 0.069 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.434 -11.593 -2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -44.000 -14.297 -0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.408 -15.477 -2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -45.950 -13.118 -4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -45.506 -14.813 -3.924 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.077 -7.947 1.376 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.457 -6.782 0.757 1.00 0.00 C ATOM 1022 C VAL A 66 -40.963 -6.715 1.058 1.00 0.00 C ATOM 1023 O VAL A 66 -40.166 -6.328 0.204 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.121 -5.475 1.229 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -42.604 -4.292 0.427 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -44.635 -5.578 1.127 1.00 0.00 C ATOM 0 H VAL A 66 -43.813 -7.725 2.047 1.00 0.00 H new ATOM 0 HA VAL A 66 -42.599 -6.890 -0.318 1.00 0.00 H new ATOM 0 HB VAL A 66 -42.861 -5.315 2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -43.085 -3.378 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -41.525 -4.207 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -42.830 -4.441 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.087 -4.645 1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -44.918 -5.764 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -44.987 -6.399 1.752 1.00 0.00 H new ATOM 1036 N ASN A 67 -40.588 -7.090 2.276 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.188 -7.064 2.684 1.00 0.00 C ATOM 1038 C ASN A 67 -38.356 -8.036 1.852 1.00 0.00 C ATOM 1039 O ASN A 67 -37.325 -7.663 1.294 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.058 -7.399 4.171 1.00 0.00 C ATOM 1041 CG ASN A 67 -37.751 -6.906 4.764 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -36.648 -7.531 4.368 1.00 0.00 O flip ATOM 1043 ND2 ASN A 67 -37.734 -5.976 5.568 1.00 0.00 N flip ATOM 0 H ASN A 67 -41.232 -7.415 2.997 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.808 -6.057 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -39.891 -6.954 4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.130 -8.478 4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -38.606 -5.525 5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -36.848 -5.656 5.959 1.00 0.00 H new ATOM 1050 N ARG A 68 -38.808 -9.285 1.773 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.098 -10.302 1.005 1.00 0.00 C ATOM 1052 C ARG A 68 -38.007 -9.898 -0.467 1.00 0.00 C ATOM 1053 O ARG A 68 -36.918 -9.851 -1.040 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.784 -11.668 1.173 1.00 0.00 C ATOM 1055 CG ARG A 68 -39.190 -12.351 -0.126 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.369 -13.842 0.083 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.249 -14.437 -0.919 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.371 -15.748 -1.113 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.672 -16.603 -0.377 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.194 -16.206 -2.046 1.00 0.00 N ATOM 0 H ARG A 68 -39.658 -9.615 2.229 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.080 -10.387 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.112 -12.330 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.673 -11.537 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.119 -11.917 -0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -38.431 -12.175 -0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.396 -14.332 0.046 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.779 -14.021 1.077 1.00 0.00 H new ATOM 0 HE ARG A 68 -40.802 -13.811 -1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -39.037 -16.256 0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.770 -17.607 -0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -41.734 -15.554 -2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.288 -17.211 -2.195 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.155 -9.607 -1.071 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.197 -9.205 -2.473 1.00 0.00 C ATOM 1076 C LEU A 69 -38.348 -7.959 -2.707 1.00 0.00 C ATOM 1077 O LEU A 69 -37.787 -7.773 -3.787 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.641 -8.944 -2.911 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.377 -10.159 -3.478 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -40.671 -10.678 -4.720 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.487 -11.254 -2.429 1.00 0.00 C ATOM 0 H LEU A 69 -40.066 -9.642 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.787 -10.020 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.201 -8.566 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.639 -8.156 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 69 -42.384 -9.851 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -41.209 -11.542 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.645 -9.895 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -39.652 -10.969 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.014 -12.110 -2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.489 -11.560 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -42.038 -10.878 -1.567 1.00 0.00 H new ATOM 1093 N SER A 70 -38.257 -7.111 -1.688 1.00 0.00 N ATOM 1094 CA SER A 70 -37.474 -5.885 -1.783 1.00 0.00 C ATOM 1095 C SER A 70 -35.981 -6.187 -1.707 1.00 0.00 C ATOM 1096 O SER A 70 -35.166 -5.504 -2.326 1.00 0.00 O ATOM 1097 CB SER A 70 -37.867 -4.914 -0.668 1.00 0.00 C ATOM 1098 OG SER A 70 -37.176 -3.685 -0.794 1.00 0.00 O ATOM 0 H SER A 70 -38.716 -7.250 -0.788 1.00 0.00 H new ATOM 0 HA SER A 70 -37.685 -5.423 -2.747 1.00 0.00 H new ATOM 0 HB2 SER A 70 -38.942 -4.735 -0.700 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.647 -5.361 0.302 1.00 0.00 H new ATOM 0 HG SER A 70 -36.305 -3.752 -0.350 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.630 -7.216 -0.942 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.236 -7.610 -0.784 1.00 0.00 C ATOM 1106 C VAL A 71 -33.795 -8.532 -1.917 1.00 0.00 C ATOM 1107 O VAL A 71 -32.798 -8.272 -2.588 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.002 -8.321 0.562 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.521 -8.600 0.773 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.564 -7.494 1.710 1.00 0.00 C ATOM 0 H VAL A 71 -36.292 -7.792 -0.422 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.643 -6.696 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.527 -9.276 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.378 -9.103 1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.153 -9.238 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -31.970 -7.660 0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.389 -8.013 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.071 -6.522 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.635 -7.354 1.567 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.546 -9.609 -2.125 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.232 -10.570 -3.177 1.00 0.00 C ATOM 1122 C LEU A 72 -34.100 -9.876 -4.531 1.00 0.00 C ATOM 1123 O LEU A 72 -33.147 -10.115 -5.272 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.311 -11.652 -3.249 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.456 -12.509 -1.990 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.471 -13.619 -2.215 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.110 -13.091 -1.583 1.00 0.00 C ATOM 0 H LEU A 72 -35.376 -9.838 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.277 -11.035 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.269 -11.175 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -35.091 -12.307 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.815 -11.874 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.561 -14.219 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.439 -13.182 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.141 -14.253 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.232 -13.698 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.723 -13.712 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.410 -12.281 -1.381 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.063 -9.017 -4.845 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.037 -8.303 -6.108 1.00 0.00 C ATOM 1141 C GLY A 73 -33.847 -7.370 -6.224 1.00 0.00 C ATOM 1142 O GLY A 73 -33.167 -7.347 -7.250 1.00 0.00 O ATOM 0 H GLY A 73 -35.861 -8.802 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.012 -9.022 -6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.957 -7.728 -6.216 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.595 -6.599 -5.171 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.479 -5.661 -5.164 1.00 0.00 C ATOM 1148 C ALA A 74 -31.148 -6.392 -5.302 1.00 0.00 C ATOM 1149 O ALA A 74 -30.315 -6.030 -6.132 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.500 -4.826 -3.894 1.00 0.00 C ATOM 0 H ALA A 74 -34.147 -6.605 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.587 -4.997 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.661 -4.130 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.434 -4.267 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.419 -5.481 -3.027 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.954 -7.426 -4.486 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.722 -8.207 -4.528 1.00 0.00 C ATOM 1158 C ILE A 75 -29.500 -8.792 -5.919 1.00 0.00 C ATOM 1159 O ILE A 75 -28.375 -8.822 -6.418 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.743 -9.351 -3.490 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.823 -8.784 -2.072 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.510 -10.234 -3.638 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -29.948 -9.848 -1.002 1.00 0.00 C ATOM 0 H ILE A 75 -31.631 -7.741 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.903 -7.530 -4.285 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.628 -9.962 -3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -28.932 -8.187 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.678 -8.111 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.544 -11.033 -2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.490 -10.666 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.613 -9.635 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.000 -9.374 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.854 -10.430 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.081 -10.507 -1.041 1.00 0.00 H new ATOM 1175 N THR A 76 -30.581 -9.252 -6.543 1.00 0.00 N ATOM 1176 CA THR A 76 -30.504 -9.832 -7.878 1.00 0.00 C ATOM 1177 C THR A 76 -29.884 -8.843 -8.859 1.00 0.00 C ATOM 1178 O THR A 76 -29.181 -9.233 -9.790 1.00 0.00 O ATOM 1179 CB THR A 76 -31.895 -10.243 -8.361 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.498 -11.142 -7.447 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.885 -10.910 -9.720 1.00 0.00 C ATOM 0 H THR A 76 -31.520 -9.234 -6.145 1.00 0.00 H new ATOM 0 HA THR A 76 -29.871 -10.718 -7.829 1.00 0.00 H new ATOM 0 HB THR A 76 -32.461 -9.314 -8.434 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.078 -10.645 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.904 -11.176 -10.002 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.471 -10.224 -10.459 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.273 -11.811 -9.679 1.00 0.00 H new ATOM 1189 N SER A 77 -30.146 -7.559 -8.637 1.00 0.00 N ATOM 1190 CA SER A 77 -29.611 -6.510 -9.497 1.00 0.00 C ATOM 1191 C SER A 77 -28.139 -6.260 -9.188 1.00 0.00 C ATOM 1192 O SER A 77 -27.336 -6.034 -10.092 1.00 0.00 O ATOM 1193 CB SER A 77 -30.412 -5.219 -9.319 1.00 0.00 C ATOM 1194 OG SER A 77 -31.720 -5.354 -9.847 1.00 0.00 O ATOM 0 H SER A 77 -30.725 -7.220 -7.869 1.00 0.00 H new ATOM 0 HA SER A 77 -29.696 -6.839 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.468 -4.965 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.898 -4.397 -9.817 1.00 0.00 H new ATOM 0 HG SER A 77 -32.353 -5.515 -9.116 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.790 -6.300 -7.905 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.412 -6.080 -7.485 1.00 0.00 C ATOM 1202 C VAL A 78 -25.472 -7.080 -8.149 1.00 0.00 C ATOM 1203 O VAL A 78 -24.528 -6.695 -8.838 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.264 -6.190 -5.955 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.853 -5.818 -5.524 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.291 -5.315 -5.251 1.00 0.00 C ATOM 0 H VAL A 78 -28.441 -6.482 -7.141 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.144 -5.070 -7.795 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.446 -7.226 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.769 -5.902 -4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.139 -6.492 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.639 -4.793 -5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.169 -5.407 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.146 -4.275 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.295 -5.635 -5.531 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.740 -8.366 -7.940 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.919 -9.422 -8.522 1.00 0.00 C ATOM 1218 C GLN A 79 -24.863 -9.295 -10.039 1.00 0.00 C ATOM 1219 O GLN A 79 -23.838 -9.585 -10.657 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.461 -10.798 -8.133 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.861 -11.341 -6.848 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.893 -12.008 -5.959 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.061 -11.484 -4.751 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -26.531 -12.984 -6.354 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.519 -8.701 -7.373 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.908 -9.316 -8.129 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.544 -10.736 -8.022 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.263 -11.500 -8.943 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.078 -12.059 -7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.387 -10.527 -6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.369 -13.354 -7.291 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.221 -13.423 -5.745 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.967 -8.854 -10.636 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.031 -8.687 -12.082 1.00 0.00 C ATOM 1235 C GLN A 80 -24.927 -7.752 -12.560 1.00 0.00 C ATOM 1236 O GLN A 80 -24.296 -7.994 -13.587 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.399 -8.141 -12.499 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.507 -9.179 -12.452 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.782 -9.802 -13.807 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.601 -9.164 -14.844 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -29.220 -11.056 -13.805 1.00 0.00 N ATOM 0 H GLN A 80 -26.825 -8.607 -10.142 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.888 -9.663 -12.546 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.664 -7.309 -11.846 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.329 -7.742 -13.511 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.236 -9.963 -11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.419 -8.714 -12.078 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -29.356 -11.547 -12.922 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.420 -11.528 -14.687 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.690 -6.691 -11.800 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.651 -5.730 -12.142 1.00 0.00 C ATOM 1252 C ARG A 81 -22.271 -6.311 -11.853 1.00 0.00 C ATOM 1253 O ARG A 81 -21.289 -5.957 -12.508 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.849 -4.429 -11.364 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.087 -3.643 -11.778 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.362 -3.745 -13.272 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.511 -2.936 -13.674 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.187 -3.118 -14.807 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.833 -4.079 -15.652 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -28.219 -2.338 -15.096 1.00 0.00 N ATOM 0 H ARG A 81 -25.202 -6.475 -10.945 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.722 -5.513 -13.208 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -23.916 -4.660 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.969 -3.799 -11.499 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -25.951 -4.012 -11.226 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.958 -2.596 -11.505 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.480 -3.423 -13.826 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -25.542 -4.787 -13.537 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.813 -2.188 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -26.040 -4.682 -15.435 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -27.354 -4.214 -16.518 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -28.496 -1.598 -14.451 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.737 -2.478 -15.964 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.205 -7.210 -10.875 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.947 -7.848 -10.509 1.00 0.00 C ATOM 1276 C LEU A 82 -20.417 -8.684 -11.668 1.00 0.00 C ATOM 1277 O LEU A 82 -19.211 -8.733 -11.912 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.133 -8.725 -9.268 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.622 -7.989 -8.017 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.592 -8.915 -6.810 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.780 -6.747 -7.759 1.00 0.00 C ATOM 0 H LEU A 82 -23.008 -7.512 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.220 -7.068 -10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.844 -9.517 -9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.183 -9.208 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.652 -7.673 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.942 -8.376 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.240 -9.772 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.572 -9.261 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -21.145 -6.239 -6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.739 -7.037 -7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.852 -6.074 -8.614 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.329 -9.335 -12.388 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.953 -10.162 -13.531 1.00 0.00 C ATOM 1295 C LYS A 83 -20.342 -9.313 -14.649 1.00 0.00 C ATOM 1296 O LYS A 83 -19.767 -9.845 -15.599 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.167 -10.939 -14.055 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.012 -10.169 -15.058 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.486 -10.501 -14.911 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.353 -9.578 -15.753 1.00 0.00 C ATOM 1301 NZ LYS A 83 -25.204 -9.853 -17.209 1.00 0.00 N ATOM 0 H LYS A 83 -22.331 -9.305 -12.200 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.199 -10.874 -13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.821 -11.862 -14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.795 -11.224 -13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.863 -9.099 -14.916 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.683 -10.405 -16.070 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.658 -11.535 -15.209 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.776 -10.418 -13.863 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -26.398 -9.699 -15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -25.084 -8.541 -15.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -25.811 -9.203 -17.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.212 -9.713 -17.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.485 -10.834 -17.407 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.445 -7.992 -14.516 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.878 -7.075 -15.500 1.00 0.00 C ATOM 1317 C LEU A 84 -18.519 -6.561 -15.023 1.00 0.00 C ATOM 1318 O LEU A 84 -17.741 -6.013 -15.804 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.818 -5.891 -15.748 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.307 -6.188 -15.574 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.103 -4.893 -15.511 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.811 -7.071 -16.705 1.00 0.00 C ATOM 0 H LEU A 84 -20.916 -7.534 -13.736 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.749 -7.620 -16.435 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.544 -5.083 -15.069 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.654 -5.525 -16.761 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.445 -6.723 -14.634 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.161 -5.122 -15.387 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.760 -4.296 -14.666 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.959 -4.332 -16.434 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.873 -7.272 -16.564 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.661 -6.563 -17.658 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.261 -8.012 -16.705 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.244 -6.745 -13.733 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.987 -6.306 -13.140 1.00 0.00 C ATOM 1336 C TYR A 85 -16.137 -7.509 -12.739 1.00 0.00 C ATOM 1337 O TYR A 85 -16.468 -8.226 -11.794 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.255 -5.424 -11.916 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.757 -4.035 -12.255 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.825 -3.852 -13.124 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -17.160 -2.906 -11.704 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.285 -2.586 -13.434 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.616 -1.637 -12.011 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.677 -1.484 -12.875 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.132 -0.222 -13.183 1.00 0.00 O ATOM 0 H TYR A 85 -18.880 -7.198 -13.077 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.442 -5.723 -13.883 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.988 -5.918 -11.278 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.336 -5.336 -11.336 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.304 -4.714 -13.565 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.327 -3.022 -11.026 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.117 -2.462 -14.111 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.142 -0.770 -11.575 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.596 0.445 -12.705 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.043 -7.728 -13.462 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.150 -8.848 -13.179 1.00 0.00 C ATOM 1357 C ASN A 86 -13.362 -8.609 -11.893 1.00 0.00 C ATOM 1358 O ASN A 86 -12.910 -9.553 -11.245 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.186 -9.067 -14.347 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.763 -9.987 -15.406 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.978 -10.058 -15.589 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -12.889 -10.697 -16.111 1.00 0.00 N ATOM 0 H ASN A 86 -14.753 -7.146 -14.248 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.761 -9.741 -13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.942 -8.105 -14.798 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.254 -9.489 -13.971 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.217 -11.333 -16.838 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.890 -10.606 -15.925 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.205 -7.341 -11.530 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.479 -6.969 -10.322 1.00 0.00 C ATOM 1371 C LYS A 87 -12.910 -5.585 -9.863 1.00 0.00 C ATOM 1372 O LYS A 87 -13.601 -4.874 -10.592 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.970 -6.995 -10.576 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.524 -6.052 -11.682 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.065 -5.656 -11.521 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.139 -6.670 -12.176 1.00 0.00 C ATOM 1377 NZ LYS A 87 -8.234 -6.632 -13.661 1.00 0.00 N ATOM 0 H LYS A 87 -13.573 -6.550 -12.058 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.710 -7.691 -9.538 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.450 -6.733 -9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.670 -8.011 -10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.667 -6.531 -12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.148 -5.158 -11.673 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.902 -4.673 -11.964 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.824 -5.572 -10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.111 -6.471 -11.873 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.388 -7.670 -11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.384 -7.065 -14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.076 -7.160 -13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.309 -5.645 -13.979 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.511 -5.197 -8.657 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.871 -3.894 -8.118 1.00 0.00 C ATOM 1393 C VAL A 88 -11.953 -2.796 -8.660 1.00 0.00 C ATOM 1394 O VAL A 88 -10.731 -2.951 -8.673 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.783 -3.916 -6.579 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -13.173 -2.574 -5.983 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.653 -5.029 -6.014 1.00 0.00 C ATOM 0 H VAL A 88 -11.938 -5.767 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.893 -3.677 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.746 -4.110 -6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -13.100 -2.623 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.502 -1.801 -6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -14.197 -2.333 -6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.580 -5.031 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.690 -4.865 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.313 -5.989 -6.402 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.528 -1.665 -9.116 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.750 -0.544 -9.657 1.00 0.00 C ATOM 1409 C PRO A 89 -10.577 -0.154 -8.759 1.00 0.00 C ATOM 1410 O PRO A 89 -10.515 -0.552 -7.596 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.772 0.590 -9.719 1.00 0.00 C ATOM 1412 CG PRO A 89 -14.078 -0.098 -9.909 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.979 -1.389 -9.142 1.00 0.00 C ATOM 0 HA PRO A 89 -11.298 -0.789 -10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.764 1.182 -8.804 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.559 1.272 -10.542 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.900 0.515 -9.538 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.271 -0.285 -10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.387 -1.290 -8.136 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.531 -2.191 -9.633 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.628 0.636 -9.294 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.451 1.084 -8.541 1.00 0.00 C ATOM 1423 C PRO A 90 -8.813 1.662 -7.176 1.00 0.00 C ATOM 1424 O PRO A 90 -8.125 1.414 -6.185 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.855 2.171 -9.439 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.275 1.791 -10.816 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.632 1.156 -10.675 1.00 0.00 C ATOM 0 HA PRO A 90 -7.769 0.262 -8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.229 3.158 -9.168 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.769 2.207 -9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.319 2.665 -11.466 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.564 1.097 -11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.432 1.880 -10.829 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.780 0.359 -11.404 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.892 2.436 -7.132 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.337 3.051 -5.886 1.00 0.00 C ATOM 1437 C ASN A 91 -11.255 2.122 -5.103 1.00 0.00 C ATOM 1438 O ASN A 91 -11.170 2.042 -3.879 1.00 0.00 O ATOM 1439 CB ASN A 91 -11.062 4.368 -6.158 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.307 5.264 -7.115 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -9.115 5.072 -7.358 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -11.001 6.252 -7.666 1.00 0.00 N ATOM 0 H ASN A 91 -10.473 2.652 -7.942 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.446 3.247 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -12.050 4.156 -6.568 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.214 4.895 -5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.548 6.890 -8.320 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.987 6.373 -7.435 1.00 0.00 H new ATOM 1449 N GLY A 92 -12.138 1.423 -5.806 1.00 0.00 N ATOM 1450 CA GLY A 92 -13.058 0.521 -5.145 1.00 0.00 C ATOM 1451 C GLY A 92 -14.283 0.251 -5.993 1.00 0.00 C ATOM 1452 O GLY A 92 -14.426 0.814 -7.078 1.00 0.00 O ATOM 0 H GLY A 92 -12.232 1.465 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.552 -0.419 -4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.363 0.948 -4.190 1.00 0.00 H new ATOM 1456 N LEU A 93 -15.172 -0.605 -5.506 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.388 -0.932 -6.239 1.00 0.00 C ATOM 1458 C LEU A 93 -17.620 -0.684 -5.380 1.00 0.00 C ATOM 1459 O LEU A 93 -17.784 -1.288 -4.322 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.361 -2.390 -6.706 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.422 -2.760 -7.748 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.782 -2.930 -7.088 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.489 -1.706 -8.848 1.00 0.00 C ATOM 0 H LEU A 93 -15.075 -1.084 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.437 -0.284 -7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.376 -2.604 -7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.487 -3.036 -5.837 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.138 -3.709 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.523 -3.193 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.728 -3.723 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.071 -1.997 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.249 -1.989 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.746 -0.741 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.520 -1.634 -9.343 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.485 0.208 -5.845 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.704 0.535 -5.120 1.00 0.00 C ATOM 1477 C VAL A 94 -20.896 0.589 -6.065 1.00 0.00 C ATOM 1478 O VAL A 94 -20.982 1.477 -6.913 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.576 1.892 -4.401 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.889 2.280 -3.738 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.447 1.858 -3.383 1.00 0.00 C ATOM 0 H VAL A 94 -18.364 0.717 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.860 -0.250 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.338 2.649 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.774 3.241 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.670 2.357 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.166 1.521 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.375 2.826 -2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.649 1.085 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.507 1.638 -3.889 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.817 -0.359 -5.923 1.00 0.00 N ATOM 1492 CA VAL A 95 -23.000 -0.406 -6.769 1.00 0.00 C ATOM 1493 C VAL A 95 -24.251 -0.182 -5.931 1.00 0.00 C ATOM 1494 O VAL A 95 -24.298 -0.573 -4.764 1.00 0.00 O ATOM 1495 CB VAL A 95 -23.107 -1.765 -7.494 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.303 -1.794 -8.434 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.821 -2.066 -8.248 1.00 0.00 C ATOM 0 H VAL A 95 -21.765 -1.105 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.912 0.384 -7.515 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.257 -2.539 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.352 -2.763 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -25.218 -1.631 -7.864 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -24.197 -1.008 -9.182 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.912 -3.027 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.640 -1.284 -8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.988 -2.103 -7.546 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.262 0.440 -6.524 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.508 0.706 -5.818 1.00 0.00 C ATOM 1509 C TYR A 96 -27.704 0.216 -6.622 1.00 0.00 C ATOM 1510 O TYR A 96 -27.960 0.687 -7.730 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.642 2.202 -5.525 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.593 2.729 -4.567 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.987 1.891 -3.639 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.204 4.061 -4.598 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -24.025 2.363 -2.770 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.242 4.543 -3.730 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.655 3.691 -2.819 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.696 4.168 -1.953 1.00 0.00 O ATOM 0 H TYR A 96 -25.244 0.769 -7.489 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.487 0.162 -4.874 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.576 2.755 -6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.631 2.395 -5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.274 0.851 -3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.660 4.731 -5.311 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.564 1.697 -2.056 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.952 5.583 -3.765 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.551 5.123 -2.119 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.431 -0.737 -6.052 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.602 -1.301 -6.709 1.00 0.00 C ATOM 1530 C CYS A 97 -30.809 -1.268 -5.780 1.00 0.00 C ATOM 1531 O CYS A 97 -30.733 -1.702 -4.632 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.320 -2.735 -7.153 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.161 -2.865 -8.535 1.00 0.00 S ATOM 0 H CYS A 97 -28.229 -1.136 -5.135 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.826 -0.696 -7.588 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.923 -3.295 -6.306 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.260 -3.208 -7.436 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.948 -2.955 -8.077 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.924 -0.745 -6.282 1.00 0.00 N ATOM 1540 CA GLY A 98 -33.126 -0.662 -5.477 1.00 0.00 C ATOM 1541 C GLY A 98 -34.356 -0.311 -6.291 1.00 0.00 C ATOM 1542 O GLY A 98 -34.251 0.079 -7.453 1.00 0.00 O ATOM 0 H GLY A 98 -32.015 -0.379 -7.230 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.288 -1.616 -4.975 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.985 0.088 -4.698 1.00 0.00 H new ATOM 1546 N THR A 99 -35.526 -0.448 -5.674 1.00 0.00 N ATOM 1547 CA THR A 99 -36.786 -0.142 -6.340 1.00 0.00 C ATOM 1548 C THR A 99 -37.426 1.107 -5.739 1.00 0.00 C ATOM 1549 O THR A 99 -37.855 1.101 -4.585 1.00 0.00 O ATOM 1550 CB THR A 99 -37.746 -1.330 -6.227 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.254 -2.441 -6.956 1.00 0.00 O ATOM 1552 CG2 THR A 99 -39.142 -1.032 -6.735 1.00 0.00 C ATOM 0 H THR A 99 -35.627 -0.770 -4.711 1.00 0.00 H new ATOM 0 HA THR A 99 -36.579 0.049 -7.393 1.00 0.00 H new ATOM 0 HB THR A 99 -37.807 -1.547 -5.161 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.879 -3.191 -6.871 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.767 -1.918 -6.624 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.571 -0.211 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 99 -39.094 -0.752 -7.787 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.493 2.173 -6.527 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.086 3.422 -6.066 1.00 0.00 C ATOM 1562 C ILE A 100 -39.371 3.737 -6.825 1.00 0.00 C ATOM 1563 O ILE A 100 -39.686 3.093 -7.827 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.108 4.605 -6.208 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.679 4.784 -7.666 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.894 4.393 -5.316 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.658 5.591 -8.490 1.00 0.00 C ATOM 0 H ILE A 100 -37.145 2.198 -7.486 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.318 3.286 -5.010 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.619 5.514 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.705 5.273 -7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.555 3.802 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.211 5.235 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.215 4.318 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.386 3.473 -5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.289 5.677 -9.512 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.627 5.092 -8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.764 6.586 -8.058 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.115 4.721 -6.333 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.372 5.116 -6.955 1.00 0.00 C ATOM 1581 C VAL A 101 -41.346 6.578 -7.381 1.00 0.00 C ATOM 1582 O VAL A 101 -40.729 7.419 -6.727 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.562 4.895 -6.000 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.874 4.917 -6.768 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.404 3.588 -5.237 1.00 0.00 C ATOM 0 H VAL A 101 -39.868 5.261 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.496 4.488 -7.837 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.577 5.710 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.702 4.759 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.991 5.882 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.870 4.125 -7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.254 3.452 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.360 2.758 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.484 3.617 -4.653 1.00 0.00 H new ATOM 1595 N THR A 102 -42.035 6.871 -8.475 1.00 0.00 N ATOM 1596 CA THR A 102 -42.113 8.229 -8.993 1.00 0.00 C ATOM 1597 C THR A 102 -43.477 8.833 -8.687 1.00 0.00 C ATOM 1598 O THR A 102 -44.424 8.113 -8.372 1.00 0.00 O ATOM 1599 CB THR A 102 -41.861 8.242 -10.502 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.958 7.676 -11.197 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.618 7.481 -10.908 1.00 0.00 C ATOM 0 H THR A 102 -42.550 6.182 -9.023 1.00 0.00 H new ATOM 0 HA THR A 102 -41.344 8.828 -8.505 1.00 0.00 H new ATOM 0 HB THR A 102 -41.726 9.291 -10.764 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.780 7.694 -12.160 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.499 7.530 -11.990 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.746 7.924 -10.426 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.712 6.440 -10.600 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.580 10.154 -8.786 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.842 10.837 -8.524 1.00 0.00 C ATOM 1611 C GLU A 103 -45.963 10.209 -9.349 1.00 0.00 C ATOM 1612 O GLU A 103 -47.110 10.135 -8.909 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.721 12.326 -8.852 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.220 12.601 -10.261 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.340 14.061 -10.648 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -45.414 14.456 -11.149 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -43.360 14.810 -10.449 1.00 0.00 O ATOM 0 H GLU A 103 -42.810 10.770 -9.044 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.080 10.730 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.695 12.798 -8.723 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.044 12.793 -8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.177 12.293 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.785 11.994 -10.968 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.612 9.763 -10.550 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.574 9.142 -11.452 1.00 0.00 C ATOM 1626 C GLU A 104 -47.153 7.857 -10.862 1.00 0.00 C ATOM 1627 O GLU A 104 -48.164 7.350 -11.349 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.915 8.842 -12.800 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.989 9.998 -13.785 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.922 11.044 -13.535 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -43.778 10.661 -13.211 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -45.228 12.248 -13.667 1.00 0.00 O ATOM 0 H GLU A 104 -44.664 9.821 -10.922 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.394 9.846 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.869 8.584 -12.634 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.393 7.968 -13.242 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -45.885 9.613 -14.800 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -46.972 10.464 -13.720 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.520 7.330 -9.813 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.014 6.113 -9.194 1.00 0.00 C ATOM 1641 C GLY A 105 -46.473 4.861 -9.856 1.00 0.00 C ATOM 1642 O GLY A 105 -47.055 3.783 -9.728 1.00 0.00 O ATOM 0 H GLY A 105 -45.681 7.722 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.740 6.109 -8.139 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.103 6.102 -9.240 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.357 5.001 -10.564 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.740 3.870 -11.244 1.00 0.00 C ATOM 1648 C LYS A 106 -43.452 3.457 -10.540 1.00 0.00 C ATOM 1649 O LYS A 106 -42.673 4.304 -10.102 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.446 4.224 -12.703 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.603 4.914 -13.407 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.156 5.564 -14.705 1.00 0.00 C ATOM 1653 CE LYS A 106 -45.420 4.662 -15.900 1.00 0.00 C ATOM 1654 NZ LYS A 106 -45.753 5.443 -17.123 1.00 0.00 N ATOM 0 H LYS A 106 -44.863 5.885 -10.681 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.437 3.032 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.570 4.872 -12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -44.193 3.313 -13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.389 4.188 -13.614 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.032 5.670 -12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.681 6.510 -14.839 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.092 5.795 -14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -44.541 4.046 -16.091 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -46.241 3.983 -15.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -45.926 4.791 -17.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -46.606 6.012 -16.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -44.960 6.072 -17.360 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.233 2.151 -10.437 1.00 0.00 N ATOM 1669 CA GLU A 107 -42.036 1.629 -9.791 1.00 0.00 C ATOM 1670 C GLU A 107 -40.900 1.495 -10.796 1.00 0.00 C ATOM 1671 O GLU A 107 -41.005 0.750 -11.770 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.327 0.273 -9.145 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.444 0.317 -8.115 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.382 -0.869 -8.220 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.088 -1.915 -7.604 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.410 -0.752 -8.919 1.00 0.00 O ATOM 0 H GLU A 107 -43.868 1.436 -10.792 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.733 2.331 -9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.591 -0.442 -9.924 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.419 -0.095 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -43.010 0.345 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -44.013 1.238 -8.241 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.813 2.222 -10.558 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.661 2.181 -11.453 1.00 0.00 C ATOM 1685 C LYS A 108 -37.404 1.744 -10.709 1.00 0.00 C ATOM 1686 O LYS A 108 -36.993 2.380 -9.739 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.438 3.552 -12.090 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.189 3.747 -13.397 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.727 4.999 -14.125 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.348 4.811 -14.735 1.00 0.00 C ATOM 1691 NZ LYS A 108 -36.595 6.094 -14.812 1.00 0.00 N ATOM 0 H LYS A 108 -39.705 2.844 -9.757 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.868 1.451 -12.235 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.746 4.325 -11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.372 3.691 -12.269 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.040 2.877 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.258 3.815 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -39.442 5.250 -14.909 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.707 5.839 -13.430 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.783 4.093 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.448 4.388 -15.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -35.660 5.923 -15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -37.122 6.771 -15.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -36.477 6.485 -13.856 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.799 0.655 -11.170 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.589 0.132 -10.548 1.00 0.00 C ATOM 1707 C LYS A 109 -34.387 1.018 -10.860 1.00 0.00 C ATOM 1708 O LYS A 109 -34.236 1.507 -11.980 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.321 -1.296 -11.024 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.563 -2.141 -10.013 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.352 -3.559 -10.518 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.536 -4.452 -10.183 1.00 0.00 C ATOM 1713 NZ LYS A 109 -36.701 -4.186 -11.071 1.00 0.00 N ATOM 0 H LYS A 109 -37.127 0.117 -11.972 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.741 0.126 -9.469 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.271 -1.780 -11.250 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.753 -1.260 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.597 -1.681 -9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.114 -2.167 -9.073 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.201 -3.543 -11.597 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.446 -3.973 -10.075 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.240 -5.497 -10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.827 -4.294 -9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -37.206 -5.076 -11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -37.345 -3.514 -10.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -36.368 -3.782 -11.970 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.532 1.212 -9.863 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.339 2.031 -10.026 1.00 0.00 C ATOM 1729 C VAL A 110 -31.081 1.206 -9.795 1.00 0.00 C ATOM 1730 O VAL A 110 -30.761 0.852 -8.662 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.340 3.228 -9.057 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -31.174 4.159 -9.352 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.663 3.976 -9.136 1.00 0.00 C ATOM 0 H VAL A 110 -33.644 0.812 -8.931 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.347 2.406 -11.049 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.222 2.849 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -31.193 4.998 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.236 3.615 -9.239 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.256 4.532 -10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.646 4.819 -8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.814 4.342 -10.151 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.478 3.303 -8.868 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.371 0.903 -10.877 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.146 0.117 -10.793 1.00 0.00 C ATOM 1745 C ASN A 111 -27.946 0.940 -11.246 1.00 0.00 C ATOM 1746 O ASN A 111 -27.810 1.261 -12.426 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.259 -1.151 -11.647 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.669 -1.710 -11.687 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.078 -2.366 -10.607 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.383 -1.552 -12.677 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.623 1.190 -11.823 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.001 -0.171 -9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.932 -0.929 -12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.583 -1.910 -11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.028 -1.041 -13.485 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.330 -1.932 -12.689 1.00 0.00 H new ATOM 1757 N ILE A 112 -27.079 1.283 -10.300 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.891 2.074 -10.604 1.00 0.00 C ATOM 1759 C ILE A 112 -24.624 1.400 -10.088 1.00 0.00 C ATOM 1760 O ILE A 112 -24.607 0.848 -8.989 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.991 3.486 -10.001 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.337 4.120 -10.374 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.823 4.344 -10.477 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.307 5.630 -10.471 1.00 0.00 C ATOM 0 H ILE A 112 -27.176 1.027 -9.318 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.835 2.151 -11.690 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.937 3.419 -8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.665 3.712 -11.330 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -28.081 3.830 -9.632 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.904 5.341 -10.044 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.884 3.887 -10.163 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.845 4.418 -11.564 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.298 5.997 -10.739 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -27.012 6.051 -9.510 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.590 5.931 -11.235 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.561 1.460 -10.885 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.280 0.866 -10.512 1.00 0.00 C ATOM 1778 C ASP A 113 -21.136 1.814 -10.854 1.00 0.00 C ATOM 1779 O ASP A 113 -21.102 2.386 -11.944 1.00 0.00 O ATOM 1780 CB ASP A 113 -22.083 -0.471 -11.230 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.402 -0.387 -12.710 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -22.444 0.741 -13.245 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.612 -1.448 -13.334 1.00 0.00 O ATOM 0 H ASP A 113 -23.561 1.916 -11.797 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.282 0.690 -9.436 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -21.052 -0.800 -11.102 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.718 -1.226 -10.767 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.204 1.989 -9.921 1.00 0.00 N ATOM 1789 CA PHE A 114 -19.073 2.881 -10.147 1.00 0.00 C ATOM 1790 C PHE A 114 -18.012 2.729 -9.062 1.00 0.00 C ATOM 1791 O PHE A 114 -18.237 2.078 -8.041 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.554 4.334 -10.200 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.098 4.837 -8.891 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.244 5.151 -7.847 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.463 4.993 -8.705 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.738 5.611 -6.641 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.963 5.452 -7.501 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.099 5.763 -6.468 1.00 0.00 C ATOM 0 H PHE A 114 -20.209 1.530 -9.010 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.621 2.609 -11.101 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.725 4.971 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.327 4.424 -10.964 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.178 5.035 -7.977 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.143 4.753 -9.509 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.060 5.851 -5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.028 5.568 -7.367 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.488 6.124 -5.527 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.858 3.349 -9.289 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.758 3.305 -8.333 1.00 0.00 C ATOM 1810 C GLU A 115 -15.819 4.514 -7.399 1.00 0.00 C ATOM 1811 O GLU A 115 -16.108 5.628 -7.837 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.416 3.274 -9.067 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.121 4.544 -9.851 1.00 0.00 C ATOM 1814 CD GLU A 115 -13.953 4.288 -11.336 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -14.886 3.728 -11.951 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.890 4.647 -11.884 1.00 0.00 O ATOM 0 H GLU A 115 -16.661 3.890 -10.131 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.852 2.397 -7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.619 3.111 -8.342 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.404 2.424 -9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.931 5.257 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.214 5.005 -9.461 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.552 4.316 -6.097 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.590 5.402 -5.114 1.00 0.00 C ATOM 1825 C PRO A 116 -14.702 6.578 -5.505 1.00 0.00 C ATOM 1826 O PRO A 116 -13.810 6.447 -6.343 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.070 4.750 -3.832 1.00 0.00 C ATOM 1828 CG PRO A 116 -15.316 3.293 -4.009 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.200 3.024 -5.482 1.00 0.00 C ATOM 0 HA PRO A 116 -16.592 5.821 -5.020 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.009 4.956 -3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.591 5.134 -2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.590 2.705 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.304 3.017 -3.640 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.192 2.711 -5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.877 2.231 -5.800 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.955 7.726 -4.886 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.184 8.932 -5.156 1.00 0.00 C ATOM 1839 C PHE A 117 -12.708 8.707 -4.843 1.00 0.00 C ATOM 1840 O PHE A 117 -11.827 9.201 -5.546 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.724 10.092 -4.319 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.139 11.424 -4.683 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.220 11.897 -5.982 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.512 12.203 -3.726 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.685 13.125 -6.319 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -12.976 13.431 -4.056 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.062 13.894 -5.355 1.00 0.00 C ATOM 0 H PHE A 117 -15.692 7.846 -4.191 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.280 9.176 -6.214 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.807 10.138 -4.434 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.523 9.893 -3.266 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.706 11.300 -6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.441 11.846 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -13.754 13.484 -7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.490 14.030 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.643 14.855 -5.616 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.454 7.952 -3.782 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.095 7.644 -3.357 1.00 0.00 C ATOM 1859 C LYS A 118 -11.024 6.214 -2.832 1.00 0.00 C ATOM 1860 O LYS A 118 -12.053 5.600 -2.555 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.642 8.624 -2.274 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.958 9.866 -2.825 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.668 10.874 -1.725 1.00 0.00 C ATOM 1864 CE LYS A 118 -9.525 12.281 -2.283 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.305 13.286 -1.207 1.00 0.00 N ATOM 0 H LYS A 118 -13.179 7.538 -3.195 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.430 7.740 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.508 8.927 -1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.958 8.113 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.027 9.583 -3.316 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.591 10.326 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.472 10.853 -0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.752 10.593 -1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.690 12.311 -2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.422 12.541 -2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.213 14.232 -1.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.113 13.276 -0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.435 13.053 -0.687 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.811 5.655 -2.690 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.641 4.287 -2.196 1.00 0.00 C ATOM 1881 C PRO A 119 -10.267 4.094 -0.820 1.00 0.00 C ATOM 1882 O PRO A 119 -10.058 4.900 0.086 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.117 4.108 -2.125 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.553 5.489 -2.185 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.524 6.297 -2.994 1.00 0.00 C ATOM 0 HA PRO A 119 -10.132 3.558 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.823 3.603 -1.205 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.754 3.499 -2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.436 5.906 -1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.566 5.488 -2.647 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.517 7.348 -2.704 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.294 6.259 -4.059 1.00 0.00 H new ATOM 1893 N ILE A 120 -11.036 3.019 -0.670 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.689 2.723 0.602 1.00 0.00 C ATOM 1895 C ILE A 120 -11.410 1.293 1.056 1.00 0.00 C ATOM 1896 O ILE A 120 -11.853 0.334 0.427 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.214 2.927 0.511 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.534 4.275 -0.135 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.844 2.831 1.893 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.912 5.453 0.583 1.00 0.00 C ATOM 0 H ILE A 120 -11.222 2.341 -1.409 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.274 3.418 1.332 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.634 2.139 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.187 4.265 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.616 4.407 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.921 2.977 1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.642 1.848 2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.421 3.599 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.181 6.376 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.278 5.489 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.827 5.344 0.589 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.662 1.160 2.147 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.312 -0.154 2.681 1.00 0.00 C ATOM 1914 C ASN A 121 -11.360 -0.657 3.675 1.00 0.00 C ATOM 1915 O ASN A 121 -11.018 -1.154 4.749 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.939 -0.100 3.353 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.804 -0.081 2.349 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.048 -1.046 2.231 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.679 1.021 1.619 1.00 0.00 N ATOM 0 H ASN A 121 -10.286 1.945 2.679 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.281 -0.853 1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.880 0.789 3.981 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.825 -0.962 4.010 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.933 1.092 0.927 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.329 1.796 1.751 1.00 0.00 H new ATOM 1926 N THR A 122 -12.635 -0.531 3.316 1.00 0.00 N ATOM 1927 CA THR A 122 -13.718 -0.981 4.188 1.00 0.00 C ATOM 1928 C THR A 122 -14.961 -1.356 3.386 1.00 0.00 C ATOM 1929 O THR A 122 -15.608 -0.496 2.789 1.00 0.00 O ATOM 1930 CB THR A 122 -14.067 0.113 5.199 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.894 0.649 5.784 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.960 -0.372 6.320 1.00 0.00 C ATOM 0 H THR A 122 -12.943 -0.124 2.433 1.00 0.00 H new ATOM 0 HA THR A 122 -13.373 -1.870 4.716 1.00 0.00 H new ATOM 0 HB THR A 122 -14.605 0.871 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.139 1.348 6.426 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.169 0.453 7.001 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.896 -0.745 5.904 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.459 -1.173 6.863 1.00 0.00 H new ATOM 1940 N SER A 123 -15.290 -2.646 3.373 1.00 0.00 N ATOM 1941 CA SER A 123 -16.455 -3.134 2.643 1.00 0.00 C ATOM 1942 C SER A 123 -17.734 -2.933 3.451 1.00 0.00 C ATOM 1943 O SER A 123 -17.958 -3.611 4.454 1.00 0.00 O ATOM 1944 CB SER A 123 -16.287 -4.615 2.306 1.00 0.00 C ATOM 1945 OG SER A 123 -14.922 -4.992 2.322 1.00 0.00 O ATOM 0 H SER A 123 -14.765 -3.372 3.861 1.00 0.00 H new ATOM 0 HA SER A 123 -16.535 -2.560 1.720 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.842 -5.219 3.023 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.711 -4.817 1.323 1.00 0.00 H new ATOM 0 HG SER A 123 -14.843 -5.944 2.105 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.566 -1.996 3.011 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.820 -1.706 3.699 1.00 0.00 C ATOM 1953 C LEU A 124 -21.027 -2.115 2.856 1.00 0.00 C ATOM 1954 O LEU A 124 -21.169 -1.696 1.708 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.904 -0.215 4.038 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.779 0.130 5.244 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.881 1.637 5.411 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.162 -0.486 5.095 1.00 0.00 C ATOM 0 H LEU A 124 -18.396 -1.425 2.183 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.837 -2.289 4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.896 0.157 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.286 0.318 3.168 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.314 -0.286 6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.507 1.866 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.886 2.054 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.324 2.073 4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.770 -0.230 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.637 -0.101 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.072 -1.570 5.023 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.897 -2.932 3.444 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.101 -3.399 2.762 1.00 0.00 C ATOM 1972 C TYR A 125 -24.327 -3.194 3.650 1.00 0.00 C ATOM 1973 O TYR A 125 -24.384 -3.709 4.767 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.961 -4.878 2.390 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.236 -5.500 1.865 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.954 -4.896 0.843 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.721 -6.689 2.395 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.120 -5.459 0.362 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.887 -7.259 1.920 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.582 -6.640 0.903 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.744 -7.203 0.427 1.00 0.00 O ATOM 0 H TYR A 125 -21.790 -3.285 4.395 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.229 -2.818 1.848 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.181 -4.981 1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.631 -5.434 3.268 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.595 -3.971 0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.178 -7.176 3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.667 -4.976 -0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.251 -8.184 2.343 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.929 -8.033 0.914 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.299 -2.428 3.160 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.507 -2.155 3.934 1.00 0.00 C ATOM 1993 C LEU A 126 -27.721 -1.905 3.047 1.00 0.00 C ATOM 1994 O LEU A 126 -27.604 -1.435 1.916 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.279 -0.961 4.871 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.177 0.412 4.197 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.271 0.354 2.977 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.557 0.924 3.814 1.00 0.00 C ATOM 0 H LEU A 126 -25.275 -1.989 2.240 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.718 -3.046 4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.095 -0.930 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.362 -1.136 5.434 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.737 1.107 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.216 1.341 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.273 0.038 3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.674 -0.359 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.464 1.900 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -28.025 0.225 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.173 1.015 4.709 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.890 -2.217 3.598 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.159 -2.028 2.908 1.00 0.00 C ATOM 2012 C CYS A 127 -31.073 -1.148 3.748 1.00 0.00 C ATOM 2013 O CYS A 127 -31.297 -1.416 4.929 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.828 -3.378 2.640 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.318 -3.273 1.622 1.00 0.00 S ATOM 0 H CYS A 127 -28.983 -2.608 4.536 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.971 -1.540 1.951 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.111 -4.036 2.149 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.084 -3.840 3.593 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.255 -2.216 0.868 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.593 -0.094 3.138 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.478 0.831 3.838 1.00 0.00 C ATOM 2023 C ASP A 128 -33.464 1.483 2.872 1.00 0.00 C ATOM 2024 O ASP A 128 -33.497 1.155 1.686 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.651 1.904 4.551 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.320 2.414 5.814 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.774 1.578 6.623 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.390 3.648 5.992 1.00 0.00 O ATOM 0 H ASP A 128 -31.419 0.144 2.161 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.049 0.268 4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.672 1.495 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.483 2.739 3.871 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.269 2.409 3.389 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.258 3.110 2.578 1.00 0.00 C ATOM 2035 C ASN A 129 -34.610 4.192 1.711 1.00 0.00 C ATOM 2036 O ASN A 129 -35.297 4.886 0.963 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.327 3.736 3.475 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.985 2.719 4.386 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.360 2.200 5.312 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -38.255 2.427 4.128 1.00 0.00 N ATOM 0 H ASN A 129 -34.254 2.691 4.369 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.721 2.379 1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.875 4.522 4.079 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.088 4.209 2.854 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.750 1.749 4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.735 2.881 3.351 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.288 4.330 1.808 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.566 5.325 1.024 1.00 0.00 C ATOM 2049 C LYS A 130 -31.102 4.927 0.862 1.00 0.00 C ATOM 2050 O LYS A 130 -30.513 4.315 1.754 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.662 6.699 1.688 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.377 6.676 3.181 1.00 0.00 C ATOM 2053 CD LYS A 130 -33.049 7.837 3.895 1.00 0.00 C ATOM 2054 CE LYS A 130 -33.608 7.413 5.244 1.00 0.00 C ATOM 2055 NZ LYS A 130 -33.795 8.575 6.157 1.00 0.00 N ATOM 0 H LYS A 130 -32.699 3.766 2.421 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.024 5.376 0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.960 7.377 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.661 7.103 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.728 5.735 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.301 6.719 3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -32.330 8.644 4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.854 8.231 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -34.563 6.908 5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -32.933 6.693 5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -34.178 8.244 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -32.880 9.042 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -34.459 9.251 5.727 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.516 5.282 -0.278 1.00 0.00 N ATOM 2070 CA PHE A 131 -29.117 4.963 -0.547 1.00 0.00 C ATOM 2071 C PHE A 131 -28.203 5.706 0.419 1.00 0.00 C ATOM 2072 O PHE A 131 -28.269 6.930 0.534 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.754 5.319 -1.991 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.434 4.454 -3.012 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -29.140 3.102 -3.103 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.375 4.992 -3.876 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.772 2.305 -4.038 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -31.008 4.198 -4.814 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.708 2.853 -4.894 1.00 0.00 C ATOM 0 H PHE A 131 -30.986 5.789 -1.028 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.979 3.891 -0.404 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -29.016 6.361 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.675 5.235 -2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.410 2.668 -2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.616 6.043 -3.816 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.534 1.253 -4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.737 4.630 -5.484 1.00 0.00 H new ATOM 0 HZ PHE A 131 -31.204 2.230 -5.624 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.352 4.959 1.113 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.426 5.551 2.071 1.00 0.00 C ATOM 2091 C HIS A 132 -25.107 5.917 1.399 1.00 0.00 C ATOM 2092 O HIS A 132 -24.263 5.055 1.155 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.177 4.586 3.231 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.151 4.743 4.358 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.908 5.538 5.458 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.378 4.202 4.550 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.944 5.479 6.278 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.848 4.676 5.749 1.00 0.00 N ATOM 0 H HIS A 132 -27.284 3.945 1.031 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.876 6.464 2.460 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.226 3.563 2.859 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.167 4.739 3.610 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.891 3.524 3.884 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.035 5.999 7.220 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.750 4.445 6.164 1.00 0.00 H new ATOM 2107 N THR A 133 -24.938 7.201 1.104 1.00 0.00 N ATOM 2108 CA THR A 133 -23.723 7.685 0.459 1.00 0.00 C ATOM 2109 C THR A 133 -22.714 8.172 1.494 1.00 0.00 C ATOM 2110 O THR A 133 -22.110 9.235 1.337 1.00 0.00 O ATOM 2111 CB THR A 133 -24.056 8.813 -0.521 1.00 0.00 C ATOM 2112 OG1 THR A 133 -25.183 9.547 -0.076 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.351 8.322 -1.921 1.00 0.00 C ATOM 0 H THR A 133 -25.628 7.926 1.301 1.00 0.00 H new ATOM 0 HA THR A 133 -23.278 6.856 -0.091 1.00 0.00 H new ATOM 0 HB THR A 133 -23.165 9.439 -0.554 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.379 10.264 -0.714 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.579 9.172 -2.564 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.481 7.794 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.206 7.646 -1.897 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.531 7.388 2.552 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.591 7.740 3.610 1.00 0.00 C ATOM 2123 C GLU A 134 -20.161 7.710 3.086 1.00 0.00 C ATOM 2124 O GLU A 134 -19.388 8.643 3.305 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.731 6.781 4.795 1.00 0.00 C ATOM 2126 CG GLU A 134 -23.164 6.361 5.079 1.00 0.00 C ATOM 2127 CD GLU A 134 -23.410 6.079 6.548 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -23.673 7.039 7.301 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -23.340 4.896 6.944 1.00 0.00 O ATOM 0 H GLU A 134 -23.021 6.506 2.699 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.822 8.751 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.133 5.890 4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.318 7.256 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.842 7.147 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.399 5.469 4.498 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.818 6.632 2.391 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.482 6.475 1.830 1.00 0.00 C ATOM 2138 C ALA A 135 -18.217 7.513 0.743 1.00 0.00 C ATOM 2139 O ALA A 135 -17.071 7.891 0.501 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.304 5.070 1.276 1.00 0.00 C ATOM 0 H ALA A 135 -20.448 5.852 2.202 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.758 6.632 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.302 4.967 0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.441 4.343 2.077 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -19.041 4.891 0.493 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.282 7.970 0.092 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.163 8.965 -0.968 1.00 0.00 C ATOM 2148 C LEU A 136 -18.980 10.360 -0.385 1.00 0.00 C ATOM 2149 O LEU A 136 -18.108 11.116 -0.814 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.400 8.933 -1.869 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.609 7.627 -2.637 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.727 7.781 -3.656 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.319 7.196 -3.320 1.00 0.00 C ATOM 0 H LEU A 136 -20.238 7.667 0.280 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.283 8.722 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.282 9.121 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.329 9.751 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.896 6.852 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.862 6.842 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.653 8.042 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.469 8.570 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.487 6.265 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -19.001 7.970 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.543 7.044 -2.570 1.00 0.00 H new ATOM 2165 N THR A 137 -19.806 10.696 0.599 1.00 0.00 N ATOM 2166 CA THR A 137 -19.732 12.000 1.247 1.00 0.00 C ATOM 2167 C THR A 137 -18.628 12.023 2.303 1.00 0.00 C ATOM 2168 O THR A 137 -18.212 13.091 2.754 1.00 0.00 O ATOM 2169 CB THR A 137 -21.075 12.350 1.889 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.147 11.820 1.129 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.303 13.840 2.025 1.00 0.00 C ATOM 0 H THR A 137 -20.535 10.084 0.966 1.00 0.00 H new ATOM 0 HA THR A 137 -19.496 12.743 0.485 1.00 0.00 H new ATOM 0 HB THR A 137 -21.042 11.911 2.886 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.400 10.944 1.487 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.274 14.019 2.488 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.519 14.273 2.647 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.280 14.303 1.039 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.158 10.842 2.695 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.106 10.730 3.697 1.00 0.00 C ATOM 2181 C ALA A 138 -15.847 11.474 3.263 1.00 0.00 C ATOM 2182 O ALA A 138 -15.164 12.084 4.085 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.787 9.267 3.966 1.00 0.00 C ATOM 0 H ALA A 138 -18.491 9.949 2.332 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.468 11.189 4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.999 9.198 4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.681 8.761 4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.452 8.792 3.044 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.544 11.423 1.969 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.364 12.095 1.436 1.00 0.00 C ATOM 2191 C LEU A 139 -14.394 13.585 1.763 1.00 0.00 C ATOM 2192 O LEU A 139 -13.464 14.115 2.372 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.270 11.900 -0.083 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.254 10.445 -0.577 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.792 9.491 0.517 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.630 10.043 -1.088 1.00 0.00 C ATOM 0 H LEU A 139 -16.098 10.925 1.272 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.486 11.650 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.113 12.411 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.364 12.393 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.541 10.379 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.792 8.471 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.784 9.760 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.469 9.559 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.602 9.010 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.359 10.136 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.916 10.695 -1.914 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.468 14.254 1.357 1.00 0.00 N ATOM 2209 CA LEU A 140 -15.619 15.682 1.609 1.00 0.00 C ATOM 2210 C LEU A 140 -15.646 15.972 3.106 1.00 0.00 C ATOM 2211 O LEU A 140 -15.193 17.025 3.553 1.00 0.00 O ATOM 2212 CB LEU A 140 -16.899 16.204 0.953 1.00 0.00 C ATOM 2213 CG LEU A 140 -16.742 16.663 -0.498 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -15.641 17.706 -0.611 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -16.451 15.477 -1.402 1.00 0.00 C ATOM 0 H LEU A 140 -16.246 13.830 0.852 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.761 16.194 1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.654 15.419 0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.277 17.039 1.543 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.679 17.118 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -15.543 18.021 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.891 18.568 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.698 17.278 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.342 15.821 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.528 14.993 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.274 14.764 -1.343 1.00 0.00 H new ATOM 2227 N SER A 141 -16.179 15.028 3.876 1.00 0.00 N ATOM 2228 CA SER A 141 -16.265 15.182 5.324 1.00 0.00 C ATOM 2229 C SER A 141 -14.908 14.945 5.978 1.00 0.00 C ATOM 2230 O SER A 141 -14.592 15.539 7.010 1.00 0.00 O ATOM 2231 CB SER A 141 -17.298 14.214 5.900 1.00 0.00 C ATOM 2232 OG SER A 141 -18.021 14.809 6.963 1.00 0.00 O ATOM 0 H SER A 141 -16.557 14.149 3.522 1.00 0.00 H new ATOM 0 HA SER A 141 -16.577 16.204 5.538 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.988 13.905 5.115 1.00 0.00 H new ATOM 0 HB3 SER A 141 -16.798 13.314 6.256 1.00 0.00 H new ATOM 0 HG SER A 141 -18.676 14.169 7.312 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.108 14.074 5.372 1.00 0.00 N ATOM 2239 CA ASP A 142 -12.785 13.758 5.895 1.00 0.00 C ATOM 2240 C ASP A 142 -11.839 14.944 5.735 1.00 0.00 C ATOM 2241 O ASP A 142 -11.909 15.618 4.686 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.210 12.530 5.184 1.00 0.00 C ATOM 2243 CG ASP A 142 -11.642 11.513 6.155 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -12.132 11.449 7.301 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -10.708 10.781 5.767 1.00 0.00 O ATOM 0 H ASP A 142 -14.354 13.574 4.517 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.886 13.538 6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.991 12.061 4.586 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.428 12.846 4.494 1.00 0.00 H new TER 2250 ASP A 142