USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 879 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -138:sc= -0.003 (180deg=-0.127) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -96:sc= 1.13 USER MOD Single : A 11 LYS NZ :NH3+ 179:sc= 0 (180deg=-1.91e-05) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.42) USER MOD Single : A 28 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.1) USER MOD Single : A 30 TYR OH : rot 130:sc= -2.69! USER MOD Single : A 31 LYS NZ :NH3+ -155:sc= -0.423 (180deg=-1.64) USER MOD Single : A 35 THR OG1 : rot -170:sc= -1.13 USER MOD Single : A 36 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.1!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.103) USER MOD Single : A 43 ASN : amide:sc= -0.011 X(o=-0.011,f=0.096) USER MOD Single : A 46 MET CE :methyl -172:sc= -0.754 (180deg=-0.98) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.18 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 176:sc= -0.853 USER MOD Single : A 66 MET CE :methyl -139:sc= -2.65! (180deg=-4.21!) USER MOD Single : A 71 MET CE :methyl -107:sc= -2.37 (180deg=-6.4!) USER MOD Single : A 76 THR OG1 : rot -85:sc= 1.23 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -106:sc= -0.211 (180deg=-1.96) USER MOD Single : A 87 GLN : amide:sc= -1.38 X(o=-1.4,f=-0.93) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl -148:sc= -7.3! (180deg=-10.1!) USER MOD Single : A 95 GLN : amide:sc= -0.844 X(o=-0.84,f=-0.49) USER MOD Single : A 108 SER OG : rot 180:sc= 0.102 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.448 -1.111 -0.644 1.00 0.00 N ATOM 2 CA MET A 1 2.496 -0.352 -1.447 1.00 0.00 C ATOM 3 C MET A 1 1.858 -1.237 -2.513 1.00 0.00 C ATOM 4 O MET A 1 2.013 -0.993 -3.710 1.00 0.00 O ATOM 5 CB MET A 1 3.190 0.841 -2.106 1.00 0.00 C ATOM 6 CG MET A 1 3.599 1.926 -1.123 1.00 0.00 C ATOM 7 SD MET A 1 5.246 2.580 -1.455 1.00 0.00 S ATOM 8 CE MET A 1 5.272 4.001 -0.365 1.00 0.00 C ATOM 0 H1 MET A 1 3.340 -0.854 0.358 1.00 0.00 H new ATOM 0 H2 MET A 1 3.268 -2.128 -0.761 1.00 0.00 H new ATOM 0 H3 MET A 1 4.416 -0.893 -0.955 1.00 0.00 H new ATOM 0 HA MET A 1 1.710 0.014 -0.786 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.076 0.489 -2.635 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.523 1.272 -2.853 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.874 2.739 -1.164 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.570 1.523 -0.111 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.230 4.512 -0.457 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.468 4.684 -0.639 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.133 3.672 0.665 1.00 0.00 H new ATOM 18 N SER A 2 1.140 -2.264 -2.071 1.00 0.00 N ATOM 19 CA SER A 2 0.481 -3.187 -2.988 1.00 0.00 C ATOM 20 C SER A 2 -0.956 -3.454 -2.552 1.00 0.00 C ATOM 21 O SER A 2 -1.265 -3.456 -1.359 1.00 0.00 O ATOM 22 CB SER A 2 1.256 -4.504 -3.063 1.00 0.00 C ATOM 23 OG SER A 2 2.648 -4.271 -3.184 1.00 0.00 O ATOM 0 H SER A 2 1.000 -2.478 -1.084 1.00 0.00 H new ATOM 0 HA SER A 2 0.462 -2.727 -3.976 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.060 -5.096 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.906 -5.087 -3.915 1.00 0.00 H new ATOM 0 HG SER A 2 3.121 -5.128 -3.228 1.00 0.00 H new ATOM 29 N LEU A 3 -1.831 -3.678 -3.526 1.00 0.00 N ATOM 30 CA LEU A 3 -3.238 -3.946 -3.244 1.00 0.00 C ATOM 31 C LEU A 3 -3.580 -5.406 -3.521 1.00 0.00 C ATOM 32 O LEU A 3 -3.088 -5.999 -4.481 1.00 0.00 O ATOM 33 CB LEU A 3 -4.130 -3.032 -4.086 1.00 0.00 C ATOM 34 CG LEU A 3 -4.243 -1.583 -3.613 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.312 -0.637 -4.803 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.460 -1.407 -2.718 1.00 0.00 C ATOM 0 H LEU A 3 -1.592 -3.680 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.417 -3.745 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.752 -3.031 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.131 -3.462 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.353 -1.340 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.392 0.390 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.409 -0.743 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.184 -0.880 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.524 -0.369 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.361 -1.669 -3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.369 -2.057 -1.848 1.00 0.00 H new ATOM 48 N LYS A 4 -4.428 -5.981 -2.675 1.00 0.00 N ATOM 49 CA LYS A 4 -4.840 -7.371 -2.830 1.00 0.00 C ATOM 50 C LYS A 4 -5.483 -7.599 -4.194 1.00 0.00 C ATOM 51 O LYS A 4 -5.284 -8.641 -4.818 1.00 0.00 O ATOM 52 CB LYS A 4 -5.820 -7.760 -1.721 1.00 0.00 C ATOM 53 CG LYS A 4 -5.604 -9.164 -1.183 1.00 0.00 C ATOM 54 CD LYS A 4 -4.893 -9.144 0.160 1.00 0.00 C ATOM 55 CE LYS A 4 -5.422 -10.227 1.087 1.00 0.00 C ATOM 56 NZ LYS A 4 -4.995 -11.586 0.653 1.00 0.00 N ATOM 0 H LYS A 4 -4.844 -5.505 -1.874 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.951 -7.998 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.729 -7.048 -0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.838 -7.679 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.566 -9.667 -1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.018 -9.742 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -3.823 -9.284 0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -5.023 -8.168 0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.068 -10.042 2.101 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.511 -10.180 1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.376 -12.296 1.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.354 -11.773 -0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -3.956 -11.639 0.650 1.00 0.00 H new ATOM 70 N SER A 5 -6.254 -6.618 -4.651 1.00 0.00 N ATOM 71 CA SER A 5 -6.928 -6.713 -5.941 1.00 0.00 C ATOM 72 C SER A 5 -5.936 -7.053 -7.049 1.00 0.00 C ATOM 73 O SER A 5 -6.295 -7.672 -8.051 1.00 0.00 O ATOM 74 CB SER A 5 -7.642 -5.400 -6.266 1.00 0.00 C ATOM 75 OG SER A 5 -6.841 -4.284 -5.917 1.00 0.00 O ATOM 0 H SER A 5 -6.428 -5.748 -4.147 1.00 0.00 H new ATOM 0 HA SER A 5 -7.665 -7.513 -5.879 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.878 -5.364 -7.330 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.589 -5.354 -5.728 1.00 0.00 H new ATOM 0 HG SER A 5 -7.102 -3.958 -5.030 1.00 0.00 H new ATOM 81 N ASP A 6 -4.686 -6.644 -6.861 1.00 0.00 N ATOM 82 CA ASP A 6 -3.640 -6.906 -7.842 1.00 0.00 C ATOM 83 C ASP A 6 -3.547 -8.396 -8.154 1.00 0.00 C ATOM 84 O ASP A 6 -3.339 -8.788 -9.302 1.00 0.00 O ATOM 85 CB ASP A 6 -2.292 -6.394 -7.331 1.00 0.00 C ATOM 86 CG ASP A 6 -1.395 -5.908 -8.453 1.00 0.00 C ATOM 87 OD1 ASP A 6 -1.752 -6.116 -9.631 1.00 0.00 O ATOM 88 OD2 ASP A 6 -0.335 -5.319 -8.152 1.00 0.00 O ATOM 0 H ASP A 6 -4.373 -6.130 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.897 -6.377 -8.760 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.459 -5.581 -6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.787 -7.191 -6.785 1.00 0.00 H new ATOM 93 N GLU A 7 -3.702 -9.222 -7.124 1.00 0.00 N ATOM 94 CA GLU A 7 -3.633 -10.669 -7.288 1.00 0.00 C ATOM 95 C GLU A 7 -4.717 -11.160 -8.244 1.00 0.00 C ATOM 96 O GLU A 7 -4.468 -12.008 -9.101 1.00 0.00 O ATOM 97 CB GLU A 7 -3.778 -11.366 -5.934 1.00 0.00 C ATOM 98 CG GLU A 7 -2.505 -12.047 -5.460 1.00 0.00 C ATOM 99 CD GLU A 7 -2.768 -13.395 -4.818 1.00 0.00 C ATOM 100 OE1 GLU A 7 -3.719 -13.493 -4.015 1.00 0.00 O ATOM 101 OE2 GLU A 7 -2.024 -14.352 -5.119 1.00 0.00 O ATOM 0 H GLU A 7 -3.876 -8.914 -6.167 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.659 -10.915 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.087 -10.633 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.574 -12.108 -6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.831 -12.177 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.997 -11.401 -4.744 1.00 0.00 H new ATOM 108 N VAL A 8 -5.922 -10.620 -8.090 1.00 0.00 N ATOM 109 CA VAL A 8 -7.045 -11.001 -8.939 1.00 0.00 C ATOM 110 C VAL A 8 -6.906 -10.405 -10.335 1.00 0.00 C ATOM 111 O VAL A 8 -7.140 -11.081 -11.337 1.00 0.00 O ATOM 112 CB VAL A 8 -8.386 -10.550 -8.331 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.546 -10.984 -9.214 1.00 0.00 C ATOM 114 CG2 VAL A 8 -8.544 -11.100 -6.921 1.00 0.00 C ATOM 0 H VAL A 8 -6.146 -9.917 -7.385 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.034 -12.089 -9.009 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.391 -9.461 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.485 -10.656 -8.768 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.438 -10.537 -10.202 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.547 -12.070 -9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.497 -10.771 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.517 -12.189 -6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.731 -10.734 -6.294 1.00 0.00 H new ATOM 124 N PHE A 9 -6.522 -9.134 -10.394 1.00 0.00 N ATOM 125 CA PHE A 9 -6.352 -8.445 -11.668 1.00 0.00 C ATOM 126 C PHE A 9 -5.225 -9.076 -12.481 1.00 0.00 C ATOM 127 O PHE A 9 -5.303 -9.165 -13.706 1.00 0.00 O ATOM 128 CB PHE A 9 -6.060 -6.962 -11.435 1.00 0.00 C ATOM 129 CG PHE A 9 -7.295 -6.108 -11.389 1.00 0.00 C ATOM 130 CD1 PHE A 9 -8.231 -6.165 -12.408 1.00 0.00 C ATOM 131 CD2 PHE A 9 -7.519 -5.248 -10.326 1.00 0.00 C ATOM 132 CE1 PHE A 9 -9.369 -5.381 -12.368 1.00 0.00 C ATOM 133 CE2 PHE A 9 -8.654 -4.462 -10.280 1.00 0.00 C ATOM 134 CZ PHE A 9 -9.580 -4.527 -11.303 1.00 0.00 C ATOM 0 H PHE A 9 -6.323 -8.560 -9.574 1.00 0.00 H new ATOM 0 HA PHE A 9 -7.280 -8.541 -12.231 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.515 -6.850 -10.497 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.407 -6.599 -12.229 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -8.070 -6.830 -13.244 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.798 -5.192 -9.524 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -10.092 -5.436 -13.168 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -8.817 -3.797 -9.445 1.00 0.00 H new ATOM 0 HZ PHE A 9 -10.467 -3.912 -11.270 1.00 0.00 H new ATOM 144 N ALA A 10 -4.177 -9.512 -11.789 1.00 0.00 N ATOM 145 CA ALA A 10 -3.034 -10.135 -12.445 1.00 0.00 C ATOM 146 C ALA A 10 -3.420 -11.474 -13.063 1.00 0.00 C ATOM 147 O ALA A 10 -3.113 -11.745 -14.225 1.00 0.00 O ATOM 148 CB ALA A 10 -1.893 -10.317 -11.455 1.00 0.00 C ATOM 0 H ALA A 10 -4.096 -9.445 -10.774 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.702 -9.476 -13.248 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.046 -10.783 -11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.593 -9.345 -11.063 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.222 -10.953 -10.633 1.00 0.00 H new ATOM 154 N LYS A 11 -4.093 -12.310 -12.281 1.00 0.00 N ATOM 155 CA LYS A 11 -4.521 -13.622 -12.751 1.00 0.00 C ATOM 156 C LYS A 11 -5.560 -13.490 -13.860 1.00 0.00 C ATOM 157 O LYS A 11 -5.547 -14.250 -14.829 1.00 0.00 O ATOM 158 CB LYS A 11 -5.098 -14.439 -11.592 1.00 0.00 C ATOM 159 CG LYS A 11 -6.309 -13.797 -10.939 1.00 0.00 C ATOM 160 CD LYS A 11 -6.868 -14.667 -9.825 1.00 0.00 C ATOM 161 CE LYS A 11 -5.857 -14.857 -8.705 1.00 0.00 C ATOM 162 NZ LYS A 11 -6.421 -14.483 -7.379 1.00 0.00 N ATOM 0 H LYS A 11 -4.354 -12.102 -11.317 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.649 -14.138 -13.153 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.375 -15.428 -11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.323 -14.583 -10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.033 -12.822 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.080 -13.625 -11.690 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.774 -14.211 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.152 -15.639 -10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.533 -15.897 -8.681 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.973 -14.252 -8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.707 -14.643 -6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.692 -13.479 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.259 -15.066 -7.181 1.00 0.00 H new ATOM 176 N ILE A 12 -6.457 -12.521 -13.711 1.00 0.00 N ATOM 177 CA ILE A 12 -7.501 -12.289 -14.702 1.00 0.00 C ATOM 178 C ILE A 12 -6.902 -11.912 -16.053 1.00 0.00 C ATOM 179 O ILE A 12 -7.256 -12.487 -17.082 1.00 0.00 O ATOM 180 CB ILE A 12 -8.466 -11.176 -14.252 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.382 -11.686 -13.137 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.287 -10.678 -15.433 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.112 -10.582 -12.404 1.00 0.00 C ATOM 0 H ILE A 12 -6.482 -11.884 -12.914 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.056 -13.222 -14.801 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.881 -10.342 -13.864 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.113 -12.373 -13.564 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.788 -12.256 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.964 -9.892 -15.100 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.620 -10.282 -16.199 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.866 -11.503 -15.848 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.743 -11.016 -11.628 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.388 -9.907 -11.948 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.732 -10.027 -13.107 1.00 0.00 H new ATOM 195 N ALA A 13 -5.993 -10.943 -16.041 1.00 0.00 N ATOM 196 CA ALA A 13 -5.342 -10.491 -17.265 1.00 0.00 C ATOM 197 C ALA A 13 -4.734 -11.663 -18.028 1.00 0.00 C ATOM 198 O ALA A 13 -4.903 -11.783 -19.241 1.00 0.00 O ATOM 199 CB ALA A 13 -4.274 -9.456 -16.944 1.00 0.00 C ATOM 0 H ALA A 13 -5.690 -10.456 -15.198 1.00 0.00 H new ATOM 0 HA ALA A 13 -6.098 -10.031 -17.901 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.796 -9.128 -17.867 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.734 -8.601 -16.449 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.526 -9.897 -16.286 1.00 0.00 H new ATOM 205 N LYS A 14 -4.023 -12.526 -17.309 1.00 0.00 N ATOM 206 CA LYS A 14 -3.389 -13.689 -17.917 1.00 0.00 C ATOM 207 C LYS A 14 -4.410 -14.529 -18.679 1.00 0.00 C ATOM 208 O LYS A 14 -4.112 -15.067 -19.745 1.00 0.00 O ATOM 209 CB LYS A 14 -2.708 -14.543 -16.845 1.00 0.00 C ATOM 210 CG LYS A 14 -2.187 -15.871 -17.366 1.00 0.00 C ATOM 211 CD LYS A 14 -0.848 -16.228 -16.742 1.00 0.00 C ATOM 212 CE LYS A 14 -0.181 -17.382 -17.475 1.00 0.00 C ATOM 213 NZ LYS A 14 1.169 -17.682 -16.925 1.00 0.00 N ATOM 0 H LYS A 14 -3.872 -12.441 -16.304 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.637 -13.335 -18.622 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.879 -13.980 -16.416 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.416 -14.731 -16.038 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.911 -16.657 -17.150 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.083 -15.822 -18.450 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.193 -15.357 -16.760 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.993 -16.496 -15.695 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.809 -18.270 -17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.096 -17.139 -18.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.590 -18.474 -17.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.776 -16.843 -17.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.085 -17.939 -15.921 1.00 0.00 H new ATOM 227 N ARG A 15 -5.613 -14.635 -18.125 1.00 0.00 N ATOM 228 CA ARG A 15 -6.677 -15.410 -18.753 1.00 0.00 C ATOM 229 C ARG A 15 -7.129 -14.756 -20.056 1.00 0.00 C ATOM 230 O ARG A 15 -7.460 -15.441 -21.024 1.00 0.00 O ATOM 231 CB ARG A 15 -7.866 -15.549 -17.800 1.00 0.00 C ATOM 232 CG ARG A 15 -8.737 -16.761 -18.086 1.00 0.00 C ATOM 233 CD ARG A 15 -9.842 -16.432 -19.077 1.00 0.00 C ATOM 234 NE ARG A 15 -10.758 -17.553 -19.269 1.00 0.00 N ATOM 235 CZ ARG A 15 -10.433 -18.664 -19.920 1.00 0.00 C ATOM 236 NH1 ARG A 15 -9.221 -18.802 -20.439 1.00 0.00 N ATOM 237 NH2 ARG A 15 -11.321 -19.641 -20.052 1.00 0.00 N ATOM 0 H ARG A 15 -5.876 -14.195 -17.243 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.285 -16.401 -18.981 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.495 -15.612 -16.777 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.478 -14.649 -17.863 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -8.120 -17.568 -18.482 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -9.176 -17.122 -17.156 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -10.400 -15.565 -18.723 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.400 -16.157 -20.035 1.00 0.00 H new ATOM 0 HE ARG A 15 -11.699 -17.479 -18.882 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.535 -18.054 -20.339 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.974 -19.656 -20.938 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -12.254 -19.539 -19.653 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -11.070 -20.494 -20.552 1.00 0.00 H new ATOM 251 N LEU A 16 -7.141 -13.427 -20.072 1.00 0.00 N ATOM 252 CA LEU A 16 -7.553 -12.680 -21.255 1.00 0.00 C ATOM 253 C LEU A 16 -6.675 -13.030 -22.452 1.00 0.00 C ATOM 254 O LEU A 16 -7.072 -12.838 -23.601 1.00 0.00 O ATOM 255 CB LEU A 16 -7.487 -11.177 -20.981 1.00 0.00 C ATOM 256 CG LEU A 16 -8.129 -10.703 -19.677 1.00 0.00 C ATOM 257 CD1 LEU A 16 -8.139 -9.184 -19.608 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.542 -11.254 -19.547 1.00 0.00 C ATOM 0 H LEU A 16 -6.870 -12.845 -19.279 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.581 -12.955 -21.489 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.440 -10.874 -20.978 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.967 -10.656 -21.809 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.535 -11.080 -18.844 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.600 -8.865 -18.673 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.116 -8.811 -19.654 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.709 -8.785 -20.447 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.984 -10.906 -18.613 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.146 -10.907 -20.385 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.509 -12.344 -19.550 1.00 0.00 H new ATOM 270 N GLU A 17 -5.482 -13.545 -22.175 1.00 0.00 N ATOM 271 CA GLU A 17 -4.549 -13.923 -23.230 1.00 0.00 C ATOM 272 C GLU A 17 -4.981 -15.225 -23.898 1.00 0.00 C ATOM 273 O GLU A 17 -4.529 -15.553 -24.995 1.00 0.00 O ATOM 274 CB GLU A 17 -3.136 -14.072 -22.663 1.00 0.00 C ATOM 275 CG GLU A 17 -2.651 -12.847 -21.907 1.00 0.00 C ATOM 276 CD GLU A 17 -1.140 -12.718 -21.913 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.464 -13.680 -22.334 1.00 0.00 O ATOM 278 OE2 GLU A 17 -0.633 -11.655 -21.498 1.00 0.00 O ATOM 0 H GLU A 17 -5.138 -13.710 -21.229 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.550 -13.132 -23.980 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.110 -14.934 -21.996 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.446 -14.281 -23.480 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.090 -11.953 -22.351 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.004 -12.897 -20.877 1.00 0.00 H new ATOM 285 N SER A 18 -5.859 -15.964 -23.227 1.00 0.00 N ATOM 286 CA SER A 18 -6.350 -17.233 -23.753 1.00 0.00 C ATOM 287 C SER A 18 -7.602 -17.023 -24.598 1.00 0.00 C ATOM 288 O SER A 18 -8.069 -17.940 -25.275 1.00 0.00 O ATOM 289 CB SER A 18 -6.651 -18.201 -22.607 1.00 0.00 C ATOM 290 OG SER A 18 -6.456 -19.545 -23.011 1.00 0.00 O ATOM 0 H SER A 18 -6.245 -15.706 -22.319 1.00 0.00 H new ATOM 0 HA SER A 18 -5.573 -17.661 -24.387 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.006 -17.976 -21.758 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.679 -18.064 -22.272 1.00 0.00 H new ATOM 0 HG SER A 18 -6.653 -20.144 -22.261 1.00 0.00 H new ATOM 296 N ILE A 19 -8.141 -15.809 -24.554 1.00 0.00 N ATOM 297 CA ILE A 19 -9.339 -15.478 -25.317 1.00 0.00 C ATOM 298 C ILE A 19 -9.124 -15.715 -26.808 1.00 0.00 C ATOM 299 O ILE A 19 -8.031 -15.499 -27.330 1.00 0.00 O ATOM 300 CB ILE A 19 -9.758 -14.012 -25.097 1.00 0.00 C ATOM 301 CG1 ILE A 19 -10.008 -13.748 -23.611 1.00 0.00 C ATOM 302 CG2 ILE A 19 -11.000 -13.689 -25.914 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.304 -12.298 -23.296 1.00 0.00 C ATOM 0 H ILE A 19 -7.768 -15.039 -23.999 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.133 -16.133 -24.958 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.948 -13.363 -25.431 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.844 -14.362 -23.277 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.134 -14.064 -23.042 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.284 -12.650 -25.748 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.790 -13.844 -26.972 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.817 -14.342 -25.607 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.471 -12.185 -22.225 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.459 -11.680 -23.599 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.196 -11.983 -23.837 1.00 0.00 H new ATOM 315 N ASP A 20 -10.176 -16.159 -27.487 1.00 0.00 N ATOM 316 CA ASP A 20 -10.104 -16.423 -28.920 1.00 0.00 C ATOM 317 C ASP A 20 -11.086 -15.541 -29.685 1.00 0.00 C ATOM 318 O ASP A 20 -12.124 -15.132 -29.166 1.00 0.00 O ATOM 319 CB ASP A 20 -10.396 -17.897 -29.204 1.00 0.00 C ATOM 320 CG ASP A 20 -9.238 -18.596 -29.888 1.00 0.00 C ATOM 321 OD1 ASP A 20 -8.163 -18.716 -29.262 1.00 0.00 O ATOM 322 OD2 ASP A 20 -9.406 -19.024 -31.049 1.00 0.00 O ATOM 0 H ASP A 20 -11.088 -16.344 -27.069 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.094 -16.189 -29.257 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.622 -18.407 -28.267 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.284 -17.974 -29.831 1.00 0.00 H new ATOM 327 N PRO A 21 -10.750 -15.239 -30.948 1.00 0.00 N ATOM 328 CA PRO A 21 -11.588 -14.402 -31.811 1.00 0.00 C ATOM 329 C PRO A 21 -12.881 -15.101 -32.218 1.00 0.00 C ATOM 330 O PRO A 21 -13.886 -14.450 -32.504 1.00 0.00 O ATOM 331 CB PRO A 21 -10.704 -14.159 -33.037 1.00 0.00 C ATOM 332 CG PRO A 21 -9.771 -15.320 -33.067 1.00 0.00 C ATOM 333 CD PRO A 21 -9.527 -15.693 -31.631 1.00 0.00 C ATOM 0 HA PRO A 21 -11.904 -13.488 -31.308 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.298 -14.105 -33.949 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.162 -13.217 -32.954 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -10.204 -16.154 -33.619 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.838 -15.058 -33.566 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.377 -16.766 -31.515 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.639 -15.202 -31.234 1.00 0.00 H new ATOM 341 N ALA A 22 -12.848 -16.429 -32.241 1.00 0.00 N ATOM 342 CA ALA A 22 -14.018 -17.216 -32.610 1.00 0.00 C ATOM 343 C ALA A 22 -15.192 -16.924 -31.681 1.00 0.00 C ATOM 344 O ALA A 22 -16.278 -16.565 -32.132 1.00 0.00 O ATOM 345 CB ALA A 22 -13.684 -18.700 -32.592 1.00 0.00 C ATOM 0 H ALA A 22 -12.024 -16.983 -32.008 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.310 -16.934 -33.621 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.567 -19.275 -32.870 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.882 -18.901 -33.302 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.363 -18.989 -31.591 1.00 0.00 H new ATOM 351 N ASN A 23 -14.965 -17.083 -30.381 1.00 0.00 N ATOM 352 CA ASN A 23 -16.004 -16.837 -29.388 1.00 0.00 C ATOM 353 C ASN A 23 -15.812 -15.477 -28.724 1.00 0.00 C ATOM 354 O ASN A 23 -14.823 -15.250 -28.027 1.00 0.00 O ATOM 355 CB ASN A 23 -15.997 -17.941 -28.328 1.00 0.00 C ATOM 356 CG ASN A 23 -17.098 -18.960 -28.547 1.00 0.00 C ATOM 357 OD1 ASN A 23 -18.164 -18.879 -27.935 1.00 0.00 O ATOM 358 ND2 ASN A 23 -16.845 -19.926 -29.422 1.00 0.00 N ATOM 0 H ASN A 23 -14.071 -17.381 -29.991 1.00 0.00 H new ATOM 0 HA ASN A 23 -16.967 -16.839 -29.898 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.031 -18.446 -28.340 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -16.111 -17.494 -27.341 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -17.548 -20.641 -29.610 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -15.948 -19.954 -29.906 1.00 0.00 H new ATOM 365 N ARG A 24 -16.764 -14.577 -28.945 1.00 0.00 N ATOM 366 CA ARG A 24 -16.699 -13.239 -28.369 1.00 0.00 C ATOM 367 C ARG A 24 -17.916 -12.413 -28.776 1.00 0.00 C ATOM 368 O ARG A 24 -17.901 -11.735 -29.802 1.00 0.00 O ATOM 369 CB ARG A 24 -15.418 -12.532 -28.811 1.00 0.00 C ATOM 370 CG ARG A 24 -14.457 -12.242 -27.670 1.00 0.00 C ATOM 371 CD ARG A 24 -13.142 -11.672 -28.180 1.00 0.00 C ATOM 372 NE ARG A 24 -12.378 -11.024 -27.117 1.00 0.00 N ATOM 373 CZ ARG A 24 -11.406 -10.147 -27.341 1.00 0.00 C ATOM 374 NH1 ARG A 24 -11.081 -9.814 -28.583 1.00 0.00 N ATOM 375 NH2 ARG A 24 -10.757 -9.599 -26.321 1.00 0.00 N ATOM 0 H ARG A 24 -17.590 -14.750 -29.519 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.695 -13.337 -27.283 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.911 -13.148 -29.554 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.681 -11.594 -29.300 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.916 -11.537 -26.977 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.265 -13.159 -27.112 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.546 -12.472 -28.619 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.342 -10.952 -28.973 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.603 -11.258 -26.150 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.578 -10.232 -29.370 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.334 -9.140 -28.751 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.005 -9.851 -25.364 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.011 -8.926 -26.494 1.00 0.00 H new ATOM 389 N GLN A 25 -18.966 -12.476 -27.964 1.00 0.00 N ATOM 390 CA GLN A 25 -20.191 -11.734 -28.240 1.00 0.00 C ATOM 391 C GLN A 25 -19.960 -10.233 -28.106 1.00 0.00 C ATOM 392 O GLN A 25 -19.937 -9.506 -29.099 1.00 0.00 O ATOM 393 CB GLN A 25 -21.306 -12.178 -27.292 1.00 0.00 C ATOM 394 CG GLN A 25 -22.042 -13.424 -27.758 1.00 0.00 C ATOM 395 CD GLN A 25 -21.104 -14.494 -28.280 1.00 0.00 C ATOM 396 OE1 GLN A 25 -21.041 -14.749 -29.483 1.00 0.00 O ATOM 397 NE2 GLN A 25 -20.368 -15.129 -27.375 1.00 0.00 N ATOM 0 H GLN A 25 -18.993 -13.033 -27.110 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.491 -11.946 -29.266 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.880 -12.365 -26.306 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.022 -11.364 -27.180 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.624 -13.829 -26.930 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.749 -13.152 -28.542 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.452 -14.886 -26.388 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.719 -15.860 -27.667 1.00 0.00 H new ATOM 406 N VAL A 26 -19.789 -9.774 -26.870 1.00 0.00 N ATOM 407 CA VAL A 26 -19.560 -8.358 -26.605 1.00 0.00 C ATOM 408 C VAL A 26 -18.244 -8.144 -25.865 1.00 0.00 C ATOM 409 O VAL A 26 -17.895 -8.910 -24.967 1.00 0.00 O ATOM 410 CB VAL A 26 -20.707 -7.749 -25.778 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.606 -8.182 -24.323 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.698 -6.232 -25.892 1.00 0.00 C ATOM 0 H VAL A 26 -19.805 -10.362 -26.037 1.00 0.00 H new ATOM 0 HA VAL A 26 -19.515 -7.858 -27.572 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.653 -8.116 -26.176 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.425 -7.742 -23.755 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.665 -9.269 -24.262 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.655 -7.846 -23.909 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.515 -5.818 -25.301 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.749 -5.845 -25.520 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.823 -5.945 -26.936 1.00 0.00 H new ATOM 422 N GLU A 27 -17.519 -7.098 -26.248 1.00 0.00 N ATOM 423 CA GLU A 27 -16.241 -6.784 -25.620 1.00 0.00 C ATOM 424 C GLU A 27 -15.944 -5.289 -25.709 1.00 0.00 C ATOM 425 O GLU A 27 -15.861 -4.725 -26.800 1.00 0.00 O ATOM 426 CB GLU A 27 -15.114 -7.579 -26.281 1.00 0.00 C ATOM 427 CG GLU A 27 -14.816 -8.900 -25.591 1.00 0.00 C ATOM 428 CD GLU A 27 -14.211 -8.715 -24.213 1.00 0.00 C ATOM 429 OE1 GLU A 27 -13.782 -7.585 -23.899 1.00 0.00 O ATOM 430 OE2 GLU A 27 -14.168 -9.701 -23.447 1.00 0.00 O ATOM 0 H GLU A 27 -17.794 -6.454 -26.990 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.304 -7.063 -24.568 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -15.379 -7.773 -27.320 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.209 -6.971 -26.291 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.737 -9.476 -25.505 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.132 -9.482 -26.209 1.00 0.00 H new ATOM 437 N HIS A 28 -15.785 -4.654 -24.552 1.00 0.00 N ATOM 438 CA HIS A 28 -15.498 -3.225 -24.498 1.00 0.00 C ATOM 439 C HIS A 28 -14.522 -2.909 -23.369 1.00 0.00 C ATOM 440 O HIS A 28 -14.208 -3.770 -22.547 1.00 0.00 O ATOM 441 CB HIS A 28 -16.790 -2.430 -24.308 1.00 0.00 C ATOM 442 CG HIS A 28 -17.393 -1.952 -25.593 1.00 0.00 C ATOM 443 ND1 HIS A 28 -16.653 -1.380 -26.606 1.00 0.00 N ATOM 444 CD2 HIS A 28 -18.675 -1.965 -26.028 1.00 0.00 C ATOM 445 CE1 HIS A 28 -17.453 -1.060 -27.607 1.00 0.00 C ATOM 446 NE2 HIS A 28 -18.686 -1.406 -27.282 1.00 0.00 N ATOM 0 H HIS A 28 -15.850 -5.106 -23.640 1.00 0.00 H new ATOM 0 HA HIS A 28 -15.039 -2.936 -25.443 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.516 -3.052 -23.785 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.587 -1.570 -23.669 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -19.530 -2.345 -25.489 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -17.151 -0.595 -28.534 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.512 -1.279 -27.867 1.00 0.00 H new ATOM 454 N VAL A 29 -14.043 -1.670 -23.336 1.00 0.00 N ATOM 455 CA VAL A 29 -13.103 -1.240 -22.307 1.00 0.00 C ATOM 456 C VAL A 29 -13.822 -0.935 -20.998 1.00 0.00 C ATOM 457 O VAL A 29 -14.851 -0.260 -20.985 1.00 0.00 O ATOM 458 CB VAL A 29 -12.317 0.008 -22.751 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.259 0.368 -21.719 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.686 -0.218 -24.117 1.00 0.00 C ATOM 0 H VAL A 29 -14.290 -0.946 -24.010 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.406 -2.063 -22.152 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.012 0.844 -22.831 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.714 1.252 -22.050 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.739 0.575 -20.763 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.565 -0.464 -21.604 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.135 0.674 -24.415 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.004 -1.067 -24.067 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.467 -0.423 -24.849 1.00 0.00 H new ATOM 470 N TYR A 30 -13.273 -1.437 -19.897 1.00 0.00 N ATOM 471 CA TYR A 30 -13.863 -1.220 -18.582 1.00 0.00 C ATOM 472 C TYR A 30 -12.853 -0.585 -17.630 1.00 0.00 C ATOM 473 O TYR A 30 -11.683 -0.967 -17.601 1.00 0.00 O ATOM 474 CB TYR A 30 -14.366 -2.543 -18.001 1.00 0.00 C ATOM 475 CG TYR A 30 -15.531 -3.134 -18.762 1.00 0.00 C ATOM 476 CD1 TYR A 30 -15.323 -3.937 -19.876 1.00 0.00 C ATOM 477 CD2 TYR A 30 -16.840 -2.890 -18.365 1.00 0.00 C ATOM 478 CE1 TYR A 30 -16.385 -4.479 -20.574 1.00 0.00 C ATOM 479 CE2 TYR A 30 -17.908 -3.429 -19.057 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.675 -4.222 -20.161 1.00 0.00 C ATOM 481 OH TYR A 30 -18.736 -4.761 -20.853 1.00 0.00 O ATOM 0 H TYR A 30 -12.420 -1.997 -19.890 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.705 -0.538 -18.698 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -13.546 -3.261 -17.993 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -14.663 -2.385 -16.964 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -14.314 -4.141 -20.202 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -17.026 -2.269 -17.501 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -16.206 -5.101 -21.439 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -18.920 -3.230 -18.735 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.346 -5.201 -20.225 1.00 0.00 H new ATOM 491 N LYS A 31 -13.315 0.387 -16.851 1.00 0.00 N ATOM 492 CA LYS A 31 -12.456 1.076 -15.896 1.00 0.00 C ATOM 493 C LYS A 31 -12.673 0.540 -14.484 1.00 0.00 C ATOM 494 O LYS A 31 -13.808 0.324 -14.059 1.00 0.00 O ATOM 495 CB LYS A 31 -12.727 2.582 -15.928 1.00 0.00 C ATOM 496 CG LYS A 31 -11.699 3.368 -16.723 1.00 0.00 C ATOM 497 CD LYS A 31 -11.229 4.598 -15.964 1.00 0.00 C ATOM 498 CE LYS A 31 -10.208 4.237 -14.896 1.00 0.00 C ATOM 499 NZ LYS A 31 -8.985 5.082 -14.989 1.00 0.00 N ATOM 0 H LYS A 31 -14.281 0.716 -16.863 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.420 0.894 -16.180 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.715 2.756 -16.355 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.750 2.960 -14.906 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.845 2.729 -16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.130 3.671 -17.677 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.791 5.312 -16.661 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.084 5.090 -15.500 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.657 4.355 -13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.933 3.187 -14.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.179 4.573 -14.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.784 5.293 -15.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.137 5.971 -14.471 1.00 0.00 H new ATOM 513 N PHE A 32 -11.578 0.330 -13.762 1.00 0.00 N ATOM 514 CA PHE A 32 -11.649 -0.180 -12.397 1.00 0.00 C ATOM 515 C PHE A 32 -11.025 0.807 -11.415 1.00 0.00 C ATOM 516 O PHE A 32 -9.901 1.269 -11.612 1.00 0.00 O ATOM 517 CB PHE A 32 -10.940 -1.533 -12.298 1.00 0.00 C ATOM 518 CG PHE A 32 -11.477 -2.562 -13.251 1.00 0.00 C ATOM 519 CD1 PHE A 32 -12.777 -3.025 -13.130 1.00 0.00 C ATOM 520 CD2 PHE A 32 -10.682 -3.067 -14.267 1.00 0.00 C ATOM 521 CE1 PHE A 32 -13.274 -3.973 -14.005 1.00 0.00 C ATOM 522 CE2 PHE A 32 -11.173 -4.014 -15.145 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.471 -4.467 -15.014 1.00 0.00 C ATOM 0 H PHE A 32 -10.631 0.505 -14.098 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.700 -0.308 -12.138 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.876 -1.392 -12.490 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.033 -1.909 -11.279 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.409 -2.641 -12.343 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.666 -2.716 -14.374 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -14.289 -4.327 -13.900 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.543 -4.399 -15.933 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.857 -5.207 -15.700 1.00 0.00 H new ATOM 533 N ARG A 33 -11.763 1.126 -10.357 1.00 0.00 N ATOM 534 CA ARG A 33 -11.284 2.059 -9.344 1.00 0.00 C ATOM 535 C ARG A 33 -11.024 1.341 -8.023 1.00 0.00 C ATOM 536 O ARG A 33 -11.946 0.817 -7.398 1.00 0.00 O ATOM 537 CB ARG A 33 -12.301 3.183 -9.134 1.00 0.00 C ATOM 538 CG ARG A 33 -12.275 4.239 -10.227 1.00 0.00 C ATOM 539 CD ARG A 33 -13.422 5.226 -10.075 1.00 0.00 C ATOM 540 NE ARG A 33 -12.975 6.610 -10.208 1.00 0.00 N ATOM 541 CZ ARG A 33 -12.602 7.154 -11.361 1.00 0.00 C ATOM 542 NH1 ARG A 33 -12.623 6.434 -12.475 1.00 0.00 N ATOM 543 NH2 ARG A 33 -12.207 8.420 -11.402 1.00 0.00 N ATOM 0 H ARG A 33 -12.695 0.752 -10.179 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.346 2.488 -9.696 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.301 2.752 -9.081 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.108 3.661 -8.174 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.326 4.774 -10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.336 3.756 -11.202 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.182 5.017 -10.828 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.891 5.089 -9.101 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.948 7.191 -9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.926 5.460 -12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -12.336 6.854 -13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -12.189 8.977 -10.547 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -11.921 8.837 -12.288 1.00 0.00 H new ATOM 557 N ILE A 34 -9.762 1.321 -7.606 1.00 0.00 N ATOM 558 CA ILE A 34 -9.381 0.668 -6.359 1.00 0.00 C ATOM 559 C ILE A 34 -9.397 1.654 -5.196 1.00 0.00 C ATOM 560 O ILE A 34 -8.659 2.640 -5.192 1.00 0.00 O ATOM 561 CB ILE A 34 -7.982 0.034 -6.461 1.00 0.00 C ATOM 562 CG1 ILE A 34 -7.942 -0.987 -7.600 1.00 0.00 C ATOM 563 CG2 ILE A 34 -7.600 -0.621 -5.142 1.00 0.00 C ATOM 564 CD1 ILE A 34 -8.873 -2.161 -7.392 1.00 0.00 C ATOM 0 H ILE A 34 -8.987 1.749 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.114 -0.118 -6.176 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.258 0.820 -6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.202 -0.488 -8.534 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.923 -1.357 -7.710 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.608 -1.065 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.593 0.130 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.325 -1.398 -4.898 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.792 -2.844 -8.238 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.600 -2.684 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.899 -1.802 -7.312 1.00 0.00 H new ATOM 576 N THR A 35 -10.242 1.380 -4.207 1.00 0.00 N ATOM 577 CA THR A 35 -10.354 2.241 -3.036 1.00 0.00 C ATOM 578 C THR A 35 -9.923 1.508 -1.771 1.00 0.00 C ATOM 579 O THR A 35 -10.100 0.296 -1.655 1.00 0.00 O ATOM 580 CB THR A 35 -11.795 2.754 -2.852 1.00 0.00 C ATOM 581 OG1 THR A 35 -12.625 1.709 -2.335 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.363 3.255 -4.171 1.00 0.00 C ATOM 0 H THR A 35 -10.859 0.568 -4.194 1.00 0.00 H new ATOM 0 HA THR A 35 -9.692 3.090 -3.204 1.00 0.00 H new ATOM 0 HB THR A 35 -11.775 3.583 -2.145 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.563 1.990 -2.369 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.381 3.612 -4.016 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.745 4.071 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.370 2.442 -4.896 1.00 0.00 H new ATOM 590 N GLN A 36 -9.356 2.252 -0.826 1.00 0.00 N ATOM 591 CA GLN A 36 -8.900 1.671 0.431 1.00 0.00 C ATOM 592 C GLN A 36 -9.927 1.889 1.537 1.00 0.00 C ATOM 593 O GLN A 36 -9.997 2.965 2.130 1.00 0.00 O ATOM 594 CB GLN A 36 -7.557 2.278 0.840 1.00 0.00 C ATOM 595 CG GLN A 36 -6.356 1.487 0.346 1.00 0.00 C ATOM 596 CD GLN A 36 -5.510 0.942 1.479 1.00 0.00 C ATOM 597 OE1 GLN A 36 -5.432 1.538 2.554 1.00 0.00 O ATOM 598 NE2 GLN A 36 -4.869 -0.197 1.245 1.00 0.00 N ATOM 0 H GLN A 36 -9.202 3.257 -0.907 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.776 0.598 0.282 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.495 3.296 0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.515 2.346 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.701 0.660 -0.275 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.740 2.126 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.962 -0.658 0.340 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.284 -0.611 1.971 1.00 0.00 H new ATOM 607 N GLY A 37 -10.725 0.861 1.809 1.00 0.00 N ATOM 608 CA GLY A 37 -11.739 0.961 2.842 1.00 0.00 C ATOM 609 C GLY A 37 -12.958 1.737 2.385 1.00 0.00 C ATOM 610 O GLY A 37 -14.064 1.514 2.875 1.00 0.00 O ATOM 0 H GLY A 37 -10.687 -0.040 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.043 -0.040 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.312 1.445 3.720 1.00 0.00 H new ATOM 614 N GLY A 38 -12.756 2.653 1.443 1.00 0.00 N ATOM 615 CA GLY A 38 -13.856 3.452 0.936 1.00 0.00 C ATOM 616 C GLY A 38 -13.384 4.687 0.196 1.00 0.00 C ATOM 617 O GLY A 38 -14.185 5.411 -0.396 1.00 0.00 O ATOM 0 H GLY A 38 -11.850 2.856 1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.465 2.843 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.495 3.752 1.766 1.00 0.00 H new ATOM 621 N LYS A 39 -12.078 4.932 0.230 1.00 0.00 N ATOM 622 CA LYS A 39 -11.498 6.089 -0.442 1.00 0.00 C ATOM 623 C LYS A 39 -10.623 5.655 -1.614 1.00 0.00 C ATOM 624 O LYS A 39 -9.700 4.858 -1.450 1.00 0.00 O ATOM 625 CB LYS A 39 -10.673 6.917 0.545 1.00 0.00 C ATOM 626 CG LYS A 39 -9.952 6.081 1.588 1.00 0.00 C ATOM 627 CD LYS A 39 -8.785 6.836 2.200 1.00 0.00 C ATOM 628 CE LYS A 39 -7.641 6.993 1.210 1.00 0.00 C ATOM 629 NZ LYS A 39 -7.293 8.423 0.985 1.00 0.00 N ATOM 0 H LYS A 39 -11.401 4.344 0.716 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.314 6.701 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.939 7.502 -0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.330 7.625 1.050 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.652 5.794 2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.591 5.160 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.120 7.820 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.432 6.306 3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.765 6.460 1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.917 6.533 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.509 8.487 0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.121 8.927 0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.005 8.856 1.886 1.00 0.00 H new ATOM 643 N VAL A 40 -10.919 6.186 -2.796 1.00 0.00 N ATOM 644 CA VAL A 40 -10.158 5.856 -3.995 1.00 0.00 C ATOM 645 C VAL A 40 -8.666 6.086 -3.779 1.00 0.00 C ATOM 646 O VAL A 40 -8.256 7.122 -3.256 1.00 0.00 O ATOM 647 CB VAL A 40 -10.625 6.689 -5.203 1.00 0.00 C ATOM 648 CG1 VAL A 40 -9.604 6.616 -6.329 1.00 0.00 C ATOM 649 CG2 VAL A 40 -11.990 6.216 -5.679 1.00 0.00 C ATOM 0 H VAL A 40 -11.681 6.847 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.334 4.800 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.714 7.730 -4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.951 7.211 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.648 7.006 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.480 5.579 -6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.305 6.815 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.930 5.168 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.715 6.325 -4.872 1.00 0.00 H new ATOM 659 N VAL A 41 -7.858 5.112 -4.186 1.00 0.00 N ATOM 660 CA VAL A 41 -6.411 5.208 -4.039 1.00 0.00 C ATOM 661 C VAL A 41 -5.712 5.083 -5.388 1.00 0.00 C ATOM 662 O VAL A 41 -4.545 5.448 -5.532 1.00 0.00 O ATOM 663 CB VAL A 41 -5.869 4.122 -3.090 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.192 2.736 -3.626 1.00 0.00 C ATOM 665 CG2 VAL A 41 -4.371 4.290 -2.890 1.00 0.00 C ATOM 0 H VAL A 41 -8.181 4.247 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.201 6.189 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.356 4.233 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.802 1.982 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.273 2.622 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.734 2.609 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.005 3.515 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.864 4.206 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.169 5.270 -2.458 1.00 0.00 H new ATOM 675 N LYS A 42 -6.434 4.565 -6.376 1.00 0.00 N ATOM 676 CA LYS A 42 -5.885 4.393 -7.716 1.00 0.00 C ATOM 677 C LYS A 42 -6.968 3.951 -8.695 1.00 0.00 C ATOM 678 O LYS A 42 -8.068 3.577 -8.290 1.00 0.00 O ATOM 679 CB LYS A 42 -4.750 3.367 -7.697 1.00 0.00 C ATOM 680 CG LYS A 42 -3.544 3.778 -8.523 1.00 0.00 C ATOM 681 CD LYS A 42 -2.452 2.722 -8.478 1.00 0.00 C ATOM 682 CE LYS A 42 -1.433 3.020 -7.389 1.00 0.00 C ATOM 683 NZ LYS A 42 -1.749 2.302 -6.123 1.00 0.00 N ATOM 0 H LYS A 42 -7.401 4.257 -6.274 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.492 5.354 -8.046 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.435 3.205 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.127 2.414 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.849 3.944 -9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.152 4.724 -8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.898 1.743 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.950 2.675 -9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.440 2.731 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.406 4.093 -7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.629 2.949 -5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.732 1.964 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.107 1.491 -6.014 1.00 0.00 H new ATOM 697 N ASN A 43 -6.648 3.995 -9.984 1.00 0.00 N ATOM 698 CA ASN A 43 -7.594 3.598 -11.020 1.00 0.00 C ATOM 699 C ASN A 43 -6.885 2.855 -12.149 1.00 0.00 C ATOM 700 O ASN A 43 -5.913 3.352 -12.718 1.00 0.00 O ATOM 701 CB ASN A 43 -8.317 4.826 -11.578 1.00 0.00 C ATOM 702 CG ASN A 43 -7.389 6.012 -11.756 1.00 0.00 C ATOM 703 OD1 ASN A 43 -6.568 6.040 -12.673 1.00 0.00 O ATOM 704 ND2 ASN A 43 -7.515 6.999 -10.876 1.00 0.00 N ATOM 0 H ASN A 43 -5.741 4.302 -10.336 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.326 2.927 -10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.768 4.574 -12.538 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.130 5.102 -10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.917 7.823 -10.944 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.209 6.933 -10.132 1.00 0.00 H new ATOM 711 N TRP A 44 -7.379 1.664 -12.467 1.00 0.00 N ATOM 712 CA TRP A 44 -6.793 0.853 -13.528 1.00 0.00 C ATOM 713 C TRP A 44 -7.686 0.844 -14.763 1.00 0.00 C ATOM 714 O TRP A 44 -8.891 1.081 -14.671 1.00 0.00 O ATOM 715 CB TRP A 44 -6.565 -0.578 -13.038 1.00 0.00 C ATOM 716 CG TRP A 44 -5.387 -0.712 -12.121 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.366 -0.487 -10.775 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.058 -1.099 -12.486 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.104 -0.712 -10.280 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.283 -1.089 -11.310 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.447 -1.456 -13.692 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -1.931 -1.420 -11.306 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -2.105 -1.784 -13.687 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.359 -1.766 -12.501 1.00 0.00 C ATOM 0 H TRP A 44 -8.183 1.239 -12.006 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.834 1.294 -13.800 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.460 -0.924 -12.521 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.422 -1.231 -13.899 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.216 -0.178 -10.186 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.824 -0.614 -9.304 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.014 -1.475 -14.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.354 -1.404 -10.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -1.623 -2.059 -14.613 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.312 -2.030 -12.530 1.00 0.00 H new ATOM 735 N VAL A 45 -7.089 0.571 -15.919 1.00 0.00 N ATOM 736 CA VAL A 45 -7.832 0.530 -17.172 1.00 0.00 C ATOM 737 C VAL A 45 -7.542 -0.754 -17.942 1.00 0.00 C ATOM 738 O VAL A 45 -6.386 -1.129 -18.130 1.00 0.00 O ATOM 739 CB VAL A 45 -7.492 1.738 -18.065 1.00 0.00 C ATOM 740 CG1 VAL A 45 -8.182 1.616 -19.416 1.00 0.00 C ATOM 741 CG2 VAL A 45 -7.881 3.037 -17.375 1.00 0.00 C ATOM 0 H VAL A 45 -6.092 0.375 -16.013 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.890 0.564 -16.913 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.415 1.750 -18.234 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.930 2.479 -20.033 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.850 0.705 -19.913 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.262 1.577 -19.271 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.634 3.880 -18.020 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.952 3.036 -17.174 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.336 3.127 -16.435 1.00 0.00 H new ATOM 751 N MET A 46 -8.602 -1.423 -18.384 1.00 0.00 N ATOM 752 CA MET A 46 -8.461 -2.666 -19.135 1.00 0.00 C ATOM 753 C MET A 46 -8.598 -2.414 -20.633 1.00 0.00 C ATOM 754 O MET A 46 -9.639 -1.952 -21.102 1.00 0.00 O ATOM 755 CB MET A 46 -9.508 -3.684 -18.679 1.00 0.00 C ATOM 756 CG MET A 46 -9.569 -4.925 -19.554 1.00 0.00 C ATOM 757 SD MET A 46 -11.023 -4.952 -20.620 1.00 0.00 S ATOM 758 CE MET A 46 -12.255 -5.605 -19.497 1.00 0.00 C ATOM 0 H MET A 46 -9.567 -1.126 -18.236 1.00 0.00 H new ATOM 0 HA MET A 46 -7.466 -3.068 -18.942 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.290 -3.983 -17.654 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.488 -3.207 -18.671 1.00 0.00 H new ATOM 0 HG2 MET A 46 -8.671 -4.975 -20.170 1.00 0.00 H new ATOM 0 HG3 MET A 46 -9.571 -5.812 -18.920 1.00 0.00 H new ATOM 0 HE1 MET A 46 -13.173 -5.815 -20.046 1.00 0.00 H new ATOM 0 HE2 MET A 46 -11.884 -6.525 -19.045 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.459 -4.873 -18.715 1.00 0.00 H new ATOM 768 N ASP A 47 -7.543 -2.719 -21.379 1.00 0.00 N ATOM 769 CA ASP A 47 -7.546 -2.527 -22.825 1.00 0.00 C ATOM 770 C ASP A 47 -8.152 -3.735 -23.533 1.00 0.00 C ATOM 771 O ASP A 47 -7.560 -4.815 -23.556 1.00 0.00 O ATOM 772 CB ASP A 47 -6.124 -2.283 -23.332 1.00 0.00 C ATOM 773 CG ASP A 47 -5.951 -0.900 -23.927 1.00 0.00 C ATOM 774 OD1 ASP A 47 -6.595 -0.612 -24.958 1.00 0.00 O ATOM 775 OD2 ASP A 47 -5.172 -0.104 -23.362 1.00 0.00 O ATOM 0 H ASP A 47 -6.674 -3.101 -21.007 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.158 -1.653 -23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.421 -2.412 -22.509 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.876 -3.032 -24.084 1.00 0.00 H new ATOM 780 N LEU A 48 -9.335 -3.546 -24.107 1.00 0.00 N ATOM 781 CA LEU A 48 -10.022 -4.621 -24.815 1.00 0.00 C ATOM 782 C LEU A 48 -9.481 -4.772 -26.233 1.00 0.00 C ATOM 783 O LEU A 48 -9.682 -5.800 -26.879 1.00 0.00 O ATOM 784 CB LEU A 48 -11.527 -4.349 -24.856 1.00 0.00 C ATOM 785 CG LEU A 48 -12.046 -3.636 -26.105 1.00 0.00 C ATOM 786 CD1 LEU A 48 -11.215 -2.396 -26.395 1.00 0.00 C ATOM 787 CD2 LEU A 48 -12.037 -4.578 -27.300 1.00 0.00 C ATOM 0 H LEU A 48 -9.838 -2.659 -24.096 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.842 -5.552 -24.277 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.051 -5.300 -24.761 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.792 -3.751 -23.984 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.074 -3.325 -25.921 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.599 -1.901 -27.287 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.273 -1.713 -25.548 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.176 -2.684 -26.558 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.410 -4.053 -28.180 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.019 -4.920 -27.486 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.676 -5.436 -27.092 1.00 0.00 H new ATOM 799 N LYS A 49 -8.793 -3.741 -26.711 1.00 0.00 N ATOM 800 CA LYS A 49 -8.219 -3.758 -28.051 1.00 0.00 C ATOM 801 C LYS A 49 -6.939 -4.587 -28.084 1.00 0.00 C ATOM 802 O LYS A 49 -6.685 -5.316 -29.042 1.00 0.00 O ATOM 803 CB LYS A 49 -7.928 -2.332 -28.523 1.00 0.00 C ATOM 804 CG LYS A 49 -8.761 -1.905 -29.719 1.00 0.00 C ATOM 805 CD LYS A 49 -9.064 -0.416 -29.684 1.00 0.00 C ATOM 806 CE LYS A 49 -9.686 0.056 -30.989 1.00 0.00 C ATOM 807 NZ LYS A 49 -9.400 1.494 -31.251 1.00 0.00 N ATOM 0 H LYS A 49 -8.619 -2.882 -26.189 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.945 -4.215 -28.724 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.110 -1.642 -27.699 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.872 -2.252 -28.779 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.229 -2.148 -30.639 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.695 -2.467 -29.733 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.742 -0.201 -28.858 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.145 0.139 -29.496 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.303 -0.546 -31.813 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.764 -0.100 -30.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.841 1.778 -32.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.787 2.072 -30.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.372 1.638 -31.309 1.00 0.00 H new ATOM 821 N ASN A 50 -6.137 -4.471 -27.030 1.00 0.00 N ATOM 822 CA ASN A 50 -4.883 -5.210 -26.939 1.00 0.00 C ATOM 823 C ASN A 50 -5.021 -6.400 -25.994 1.00 0.00 C ATOM 824 O ASN A 50 -4.175 -7.295 -25.977 1.00 0.00 O ATOM 825 CB ASN A 50 -3.758 -4.291 -26.459 1.00 0.00 C ATOM 826 CG ASN A 50 -2.698 -4.071 -27.520 1.00 0.00 C ATOM 827 OD1 ASN A 50 -1.715 -4.808 -27.594 1.00 0.00 O ATOM 828 ND2 ASN A 50 -2.894 -3.052 -28.349 1.00 0.00 N ATOM 0 H ASN A 50 -6.333 -3.873 -26.228 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.638 -5.584 -27.933 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.179 -3.329 -26.165 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.295 -4.721 -25.571 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.215 -2.855 -29.084 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.724 -2.467 -28.251 1.00 0.00 H new ATOM 835 N VAL A 51 -6.093 -6.404 -25.209 1.00 0.00 N ATOM 836 CA VAL A 51 -6.344 -7.484 -24.262 1.00 0.00 C ATOM 837 C VAL A 51 -5.273 -7.524 -23.178 1.00 0.00 C ATOM 838 O VAL A 51 -4.779 -8.592 -22.817 1.00 0.00 O ATOM 839 CB VAL A 51 -6.394 -8.851 -24.970 1.00 0.00 C ATOM 840 CG1 VAL A 51 -7.013 -9.901 -24.061 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.163 -8.745 -26.278 1.00 0.00 C ATOM 0 H VAL A 51 -6.802 -5.671 -25.210 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.313 -7.285 -23.804 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.374 -9.160 -25.199 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.040 -10.860 -24.578 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.416 -9.995 -23.154 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.028 -9.602 -23.798 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.189 -9.720 -26.765 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.182 -8.414 -26.075 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.671 -8.025 -26.932 1.00 0.00 H new ATOM 851 N LYS A 52 -4.918 -6.353 -22.661 1.00 0.00 N ATOM 852 CA LYS A 52 -3.907 -6.252 -21.616 1.00 0.00 C ATOM 853 C LYS A 52 -4.312 -5.225 -20.563 1.00 0.00 C ATOM 854 O LYS A 52 -4.969 -4.230 -20.872 1.00 0.00 O ATOM 855 CB LYS A 52 -2.554 -5.871 -22.221 1.00 0.00 C ATOM 856 CG LYS A 52 -1.493 -5.547 -21.184 1.00 0.00 C ATOM 857 CD LYS A 52 -0.102 -5.912 -21.676 1.00 0.00 C ATOM 858 CE LYS A 52 0.620 -4.705 -22.254 1.00 0.00 C ATOM 859 NZ LYS A 52 1.489 -5.076 -23.405 1.00 0.00 N ATOM 0 H LYS A 52 -5.316 -5.459 -22.949 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.821 -7.226 -21.134 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.201 -6.692 -22.846 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.687 -5.008 -22.874 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.528 -4.484 -20.946 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.707 -6.087 -20.262 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.480 -6.325 -20.852 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.176 -6.691 -22.435 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.112 -3.964 -22.576 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.226 -4.238 -21.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.963 -4.226 -23.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.204 -5.764 -23.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.908 -5.498 -24.157 1.00 0.00 H new ATOM 873 N LEU A 53 -3.916 -5.472 -19.319 1.00 0.00 N ATOM 874 CA LEU A 53 -4.236 -4.567 -18.221 1.00 0.00 C ATOM 875 C LEU A 53 -3.073 -3.622 -17.936 1.00 0.00 C ATOM 876 O LEU A 53 -1.924 -4.050 -17.826 1.00 0.00 O ATOM 877 CB LEU A 53 -4.580 -5.365 -16.961 1.00 0.00 C ATOM 878 CG LEU A 53 -6.009 -5.212 -16.440 1.00 0.00 C ATOM 879 CD1 LEU A 53 -7.007 -5.752 -17.452 1.00 0.00 C ATOM 880 CD2 LEU A 53 -6.167 -5.922 -15.103 1.00 0.00 C ATOM 0 H LEU A 53 -3.373 -6.291 -19.046 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.100 -3.971 -18.515 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.399 -6.421 -17.163 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.892 -5.070 -16.169 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.210 -4.151 -16.293 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -8.019 -5.635 -17.064 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.911 -5.201 -18.387 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.808 -6.808 -17.631 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.190 -5.803 -14.747 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.947 -6.982 -15.226 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.478 -5.490 -14.378 1.00 0.00 H new ATOM 892 N VAL A 54 -3.380 -2.334 -17.817 1.00 0.00 N ATOM 893 CA VAL A 54 -2.361 -1.328 -17.541 1.00 0.00 C ATOM 894 C VAL A 54 -2.935 -0.171 -16.731 1.00 0.00 C ATOM 895 O VAL A 54 -4.137 -0.121 -16.470 1.00 0.00 O ATOM 896 CB VAL A 54 -1.752 -0.776 -18.844 1.00 0.00 C ATOM 897 CG1 VAL A 54 -1.184 -1.905 -19.689 1.00 0.00 C ATOM 898 CG2 VAL A 54 -2.791 0.015 -19.624 1.00 0.00 C ATOM 0 H VAL A 54 -4.326 -1.963 -17.907 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.579 -1.819 -16.962 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.935 -0.102 -18.586 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.758 -1.495 -20.605 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.407 -2.424 -19.128 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.979 -2.607 -19.941 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.344 0.398 -20.541 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.631 -0.634 -19.873 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.144 0.849 -19.017 1.00 0.00 H new ATOM 908 N GLU A 55 -2.068 0.756 -16.337 1.00 0.00 N ATOM 909 CA GLU A 55 -2.490 1.913 -15.556 1.00 0.00 C ATOM 910 C GLU A 55 -2.619 3.149 -16.441 1.00 0.00 C ATOM 911 O GLU A 55 -1.621 3.697 -16.910 1.00 0.00 O ATOM 912 CB GLU A 55 -1.496 2.182 -14.425 1.00 0.00 C ATOM 913 CG GLU A 55 -1.892 1.548 -13.102 1.00 0.00 C ATOM 914 CD GLU A 55 -1.967 2.556 -11.971 1.00 0.00 C ATOM 915 OE1 GLU A 55 -0.900 2.956 -11.462 1.00 0.00 O ATOM 916 OE2 GLU A 55 -3.093 2.943 -11.595 1.00 0.00 O ATOM 0 H GLU A 55 -1.070 0.729 -16.545 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.467 1.693 -15.126 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.515 1.808 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.398 3.259 -14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.860 1.059 -13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.171 0.772 -12.845 1.00 0.00 H new ATOM 923 N SER A 56 -3.855 3.583 -16.665 1.00 0.00 N ATOM 924 CA SER A 56 -4.115 4.752 -17.497 1.00 0.00 C ATOM 925 C SER A 56 -5.333 5.519 -16.990 1.00 0.00 C ATOM 926 O SER A 56 -6.129 4.997 -16.210 1.00 0.00 O ATOM 927 CB SER A 56 -4.333 4.331 -18.952 1.00 0.00 C ATOM 928 OG SER A 56 -4.819 5.412 -19.728 1.00 0.00 O ATOM 0 H SER A 56 -4.692 3.143 -16.282 1.00 0.00 H new ATOM 0 HA SER A 56 -3.245 5.407 -17.442 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.395 3.969 -19.374 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.041 3.503 -18.992 1.00 0.00 H new ATOM 0 HG SER A 56 -4.948 5.118 -20.654 1.00 0.00 H new ATOM 934 N ASP A 57 -5.470 6.762 -17.440 1.00 0.00 N ATOM 935 CA ASP A 57 -6.591 7.602 -17.034 1.00 0.00 C ATOM 936 C ASP A 57 -7.618 7.719 -18.156 1.00 0.00 C ATOM 937 O ASP A 57 -8.439 8.636 -18.167 1.00 0.00 O ATOM 938 CB ASP A 57 -6.095 8.992 -16.633 1.00 0.00 C ATOM 939 CG ASP A 57 -6.413 9.327 -15.189 1.00 0.00 C ATOM 940 OD1 ASP A 57 -7.487 8.911 -14.706 1.00 0.00 O ATOM 941 OD2 ASP A 57 -5.587 10.004 -14.542 1.00 0.00 O ATOM 0 H ASP A 57 -4.819 7.210 -18.085 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.071 7.134 -16.175 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -5.017 9.048 -16.787 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.549 9.738 -17.284 1.00 0.00 H new ATOM 946 N ASP A 58 -7.564 6.785 -19.099 1.00 0.00 N ATOM 947 CA ASP A 58 -8.489 6.782 -20.226 1.00 0.00 C ATOM 948 C ASP A 58 -9.893 6.392 -19.776 1.00 0.00 C ATOM 949 O ASP A 58 -10.062 5.653 -18.807 1.00 0.00 O ATOM 950 CB ASP A 58 -8.002 5.820 -21.311 1.00 0.00 C ATOM 951 CG ASP A 58 -9.051 5.570 -22.377 1.00 0.00 C ATOM 952 OD1 ASP A 58 -9.583 6.556 -22.929 1.00 0.00 O ATOM 953 OD2 ASP A 58 -9.339 4.389 -22.659 1.00 0.00 O ATOM 0 H ASP A 58 -6.889 6.020 -19.105 1.00 0.00 H new ATOM 0 HA ASP A 58 -8.526 7.791 -20.636 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.105 6.227 -21.777 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.721 4.872 -20.852 1.00 0.00 H new ATOM 958 N ALA A 59 -10.898 6.894 -20.487 1.00 0.00 N ATOM 959 CA ALA A 59 -12.287 6.597 -20.161 1.00 0.00 C ATOM 960 C ALA A 59 -12.748 5.313 -20.843 1.00 0.00 C ATOM 961 O ALA A 59 -12.287 4.977 -21.933 1.00 0.00 O ATOM 962 CB ALA A 59 -13.183 7.760 -20.560 1.00 0.00 C ATOM 0 H ALA A 59 -10.776 7.508 -21.292 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.359 6.451 -19.083 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -14.218 7.524 -20.311 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.876 8.657 -20.023 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.099 7.933 -21.633 1.00 0.00 H new ATOM 968 N ALA A 60 -13.661 4.599 -20.193 1.00 0.00 N ATOM 969 CA ALA A 60 -14.186 3.352 -20.737 1.00 0.00 C ATOM 970 C ALA A 60 -15.706 3.401 -20.854 1.00 0.00 C ATOM 971 O ALA A 60 -16.337 4.374 -20.444 1.00 0.00 O ATOM 972 CB ALA A 60 -13.758 2.177 -19.871 1.00 0.00 C ATOM 0 H ALA A 60 -14.053 4.863 -19.289 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.775 3.219 -21.738 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.157 1.253 -20.289 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.670 2.123 -19.843 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.140 2.312 -18.859 1.00 0.00 H new ATOM 978 N GLU A 61 -16.285 2.345 -21.416 1.00 0.00 N ATOM 979 CA GLU A 61 -17.731 2.269 -21.587 1.00 0.00 C ATOM 980 C GLU A 61 -18.444 2.350 -20.240 1.00 0.00 C ATOM 981 O GLU A 61 -19.627 2.679 -20.171 1.00 0.00 O ATOM 982 CB GLU A 61 -18.115 0.972 -22.303 1.00 0.00 C ATOM 983 CG GLU A 61 -17.550 0.863 -23.709 1.00 0.00 C ATOM 984 CD GLU A 61 -17.561 2.187 -24.447 1.00 0.00 C ATOM 985 OE1 GLU A 61 -18.616 2.856 -24.448 1.00 0.00 O ATOM 986 OE2 GLU A 61 -16.517 2.555 -25.024 1.00 0.00 O ATOM 0 H GLU A 61 -15.776 1.531 -21.760 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.044 3.118 -22.195 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.766 0.124 -21.713 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -19.202 0.901 -22.351 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.528 0.489 -23.657 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.129 0.132 -24.273 1.00 0.00 H new ATOM 993 N ALA A 62 -17.714 2.045 -19.172 1.00 0.00 N ATOM 994 CA ALA A 62 -18.274 2.084 -17.827 1.00 0.00 C ATOM 995 C ALA A 62 -17.172 2.124 -16.774 1.00 0.00 C ATOM 996 O ALA A 62 -16.022 1.781 -17.050 1.00 0.00 O ATOM 997 CB ALA A 62 -19.182 0.885 -17.599 1.00 0.00 C ATOM 0 H ALA A 62 -16.733 1.768 -19.212 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.864 2.996 -17.732 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.593 0.927 -16.590 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.996 0.902 -18.324 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.608 -0.034 -17.719 1.00 0.00 H new ATOM 1003 N THR A 63 -17.530 2.547 -15.565 1.00 0.00 N ATOM 1004 CA THR A 63 -16.571 2.633 -14.471 1.00 0.00 C ATOM 1005 C THR A 63 -17.030 1.811 -13.272 1.00 0.00 C ATOM 1006 O THR A 63 -18.159 1.957 -12.801 1.00 0.00 O ATOM 1007 CB THR A 63 -16.356 4.092 -14.027 1.00 0.00 C ATOM 1008 OG1 THR A 63 -16.536 4.975 -15.140 1.00 0.00 O ATOM 1009 CG2 THR A 63 -14.964 4.281 -13.444 1.00 0.00 C ATOM 0 H THR A 63 -18.477 2.835 -15.319 1.00 0.00 H new ATOM 0 HA THR A 63 -15.629 2.232 -14.844 1.00 0.00 H new ATOM 0 HB THR A 63 -17.090 4.325 -13.256 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.399 5.901 -14.849 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.836 5.319 -13.138 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.840 3.629 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.217 4.030 -14.197 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.148 0.947 -12.781 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.462 0.102 -11.635 1.00 0.00 C ATOM 1019 C LEU A 64 -15.561 0.434 -10.450 1.00 0.00 C ATOM 1020 O LEU A 64 -14.348 0.230 -10.502 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.311 -1.374 -12.008 1.00 0.00 C ATOM 1022 CG LEU A 64 -17.555 -2.053 -12.581 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -17.199 -2.864 -13.817 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -18.212 -2.937 -11.532 1.00 0.00 C ATOM 0 H LEU A 64 -15.210 0.814 -13.159 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.495 0.293 -11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -15.505 -1.463 -12.736 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.999 -1.922 -11.119 1.00 0.00 H new ATOM 0 HG LEU A 64 -18.266 -1.279 -12.871 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -18.097 -3.340 -14.211 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -16.775 -2.205 -14.575 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -16.469 -3.629 -13.552 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -19.096 -3.412 -11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -17.508 -3.704 -11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -18.504 -2.330 -10.675 1.00 0.00 H new ATOM 1036 N THR A 65 -16.163 0.945 -9.380 1.00 0.00 N ATOM 1037 CA THR A 65 -15.416 1.304 -8.181 1.00 0.00 C ATOM 1038 C THR A 65 -15.749 0.369 -7.025 1.00 0.00 C ATOM 1039 O THR A 65 -16.917 0.176 -6.687 1.00 0.00 O ATOM 1040 CB THR A 65 -15.705 2.755 -7.753 1.00 0.00 C ATOM 1041 OG1 THR A 65 -15.629 3.626 -8.888 1.00 0.00 O ATOM 1042 CG2 THR A 65 -14.717 3.213 -6.690 1.00 0.00 C ATOM 0 H THR A 65 -17.166 1.119 -9.320 1.00 0.00 H new ATOM 0 HA THR A 65 -14.358 1.209 -8.427 1.00 0.00 H new ATOM 0 HB THR A 65 -16.710 2.793 -7.333 1.00 0.00 H new ATOM 0 HG1 THR A 65 -15.878 4.535 -8.620 1.00 0.00 H new ATOM 0 HG21 THR A 65 -14.941 4.241 -6.404 1.00 0.00 H new ATOM 0 HG22 THR A 65 -14.798 2.567 -5.816 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.704 3.160 -7.088 1.00 0.00 H new ATOM 1050 N MET A 66 -14.716 -0.209 -6.420 1.00 0.00 N ATOM 1051 CA MET A 66 -14.900 -1.123 -5.299 1.00 0.00 C ATOM 1052 C MET A 66 -13.656 -1.160 -4.418 1.00 0.00 C ATOM 1053 O MET A 66 -12.538 -0.980 -4.900 1.00 0.00 O ATOM 1054 CB MET A 66 -15.222 -2.529 -5.808 1.00 0.00 C ATOM 1055 CG MET A 66 -16.520 -2.608 -6.596 1.00 0.00 C ATOM 1056 SD MET A 66 -16.861 -4.270 -7.206 1.00 0.00 S ATOM 1057 CE MET A 66 -16.651 -4.033 -8.969 1.00 0.00 C ATOM 0 H MET A 66 -13.743 -0.060 -6.688 1.00 0.00 H new ATOM 0 HA MET A 66 -15.736 -0.761 -4.700 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.403 -2.875 -6.438 1.00 0.00 H new ATOM 0 HB3 MET A 66 -15.280 -3.210 -4.959 1.00 0.00 H new ATOM 0 HG2 MET A 66 -17.345 -2.281 -5.963 1.00 0.00 H new ATOM 0 HG3 MET A 66 -16.472 -1.918 -7.439 1.00 0.00 H new ATOM 0 HE1 MET A 66 -17.429 -4.577 -9.504 1.00 0.00 H new ATOM 0 HE2 MET A 66 -16.723 -2.971 -9.205 1.00 0.00 H new ATOM 0 HE3 MET A 66 -15.673 -4.406 -9.272 1.00 0.00 H new ATOM 1067 N GLU A 67 -13.858 -1.396 -3.125 1.00 0.00 N ATOM 1068 CA GLU A 67 -12.751 -1.455 -2.178 1.00 0.00 C ATOM 1069 C GLU A 67 -11.814 -2.614 -2.508 1.00 0.00 C ATOM 1070 O GLU A 67 -12.175 -3.524 -3.254 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.280 -1.604 -0.750 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.882 -0.326 -0.188 1.00 0.00 C ATOM 1073 CD GLU A 67 -15.183 -0.571 0.552 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -15.129 -1.014 1.717 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -16.255 -0.317 -0.036 1.00 0.00 O ATOM 0 H GLU A 67 -14.777 -1.549 -2.710 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.190 -0.523 -2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.035 -2.390 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.466 -1.928 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -13.166 0.142 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.058 0.377 -1.002 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.611 -2.572 -1.947 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.622 -3.618 -2.181 1.00 0.00 C ATOM 1084 C ASP A 68 -10.091 -4.949 -1.602 1.00 0.00 C ATOM 1085 O ASP A 68 -9.982 -5.991 -2.248 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.278 -3.225 -1.565 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.114 -3.963 -2.197 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.256 -4.418 -3.351 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.060 -4.083 -1.537 1.00 0.00 O ATOM 0 H ASP A 68 -10.297 -1.825 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.500 -3.734 -3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.129 -2.151 -1.680 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.298 -3.432 -0.495 1.00 0.00 H new ATOM 1094 N ASP A 69 -10.613 -4.906 -0.381 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.100 -6.108 0.285 1.00 0.00 C ATOM 1096 C ASP A 69 -12.376 -6.618 -0.376 1.00 0.00 C ATOM 1097 O ASP A 69 -12.657 -7.816 -0.365 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.355 -5.828 1.767 1.00 0.00 C ATOM 1099 CG ASP A 69 -12.752 -5.298 2.024 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -13.692 -6.116 2.101 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -12.905 -4.064 2.146 1.00 0.00 O ATOM 0 H ASP A 69 -10.710 -4.051 0.168 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.334 -6.878 0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.207 -6.745 2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.623 -5.106 2.128 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.146 -5.699 -0.951 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.392 -6.056 -1.617 1.00 0.00 C ATOM 1108 C ILE A 70 -14.129 -6.637 -3.002 1.00 0.00 C ATOM 1109 O ILE A 70 -14.612 -7.719 -3.334 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.326 -4.839 -1.753 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -15.490 -4.141 -0.401 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.679 -5.267 -2.301 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.462 -4.838 0.525 1.00 0.00 C ATOM 0 H ILE A 70 -12.928 -4.703 -0.969 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.877 -6.809 -0.996 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.879 -4.134 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.517 -4.079 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -15.829 -3.119 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.327 -4.395 -2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.546 -5.724 -3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.134 -5.989 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.528 -4.288 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.446 -4.877 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.113 -5.852 0.722 1.00 0.00 H new ATOM 1125 N MET A 71 -13.357 -5.912 -3.805 1.00 0.00 N ATOM 1126 CA MET A 71 -13.027 -6.358 -5.154 1.00 0.00 C ATOM 1127 C MET A 71 -12.437 -7.765 -5.132 1.00 0.00 C ATOM 1128 O MET A 71 -12.653 -8.554 -6.052 1.00 0.00 O ATOM 1129 CB MET A 71 -12.039 -5.389 -5.807 1.00 0.00 C ATOM 1130 CG MET A 71 -11.835 -5.639 -7.292 1.00 0.00 C ATOM 1131 SD MET A 71 -12.909 -4.620 -8.322 1.00 0.00 S ATOM 1132 CE MET A 71 -11.732 -3.436 -8.971 1.00 0.00 C ATOM 0 H MET A 71 -12.949 -5.014 -3.545 1.00 0.00 H new ATOM 0 HA MET A 71 -13.947 -6.377 -5.739 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.395 -4.369 -5.664 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.078 -5.465 -5.299 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.795 -5.440 -7.550 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.022 -6.691 -7.508 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.886 -2.469 -8.491 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.718 -3.783 -8.771 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.874 -3.334 -10.047 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.691 -8.073 -4.076 1.00 0.00 N ATOM 1143 CA PHE A 72 -11.069 -9.384 -3.935 1.00 0.00 C ATOM 1144 C PHE A 72 -12.126 -10.483 -3.862 1.00 0.00 C ATOM 1145 O PHE A 72 -11.949 -11.567 -4.416 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.189 -9.424 -2.684 1.00 0.00 C ATOM 1147 CG PHE A 72 -9.013 -10.349 -2.807 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -8.012 -10.100 -3.733 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -8.908 -11.469 -1.998 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -6.929 -10.951 -3.848 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -7.827 -12.323 -2.109 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.836 -12.063 -3.035 1.00 0.00 C ATOM 0 H PHE A 72 -11.503 -7.432 -3.305 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.448 -9.559 -4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.829 -8.418 -2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.796 -9.732 -1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.079 -9.232 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.680 -11.677 -1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.156 -10.746 -4.574 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.757 -13.193 -1.472 1.00 0.00 H new ATOM 0 HZ PHE A 72 -5.990 -12.728 -3.123 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.225 -10.192 -3.174 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.312 -11.153 -3.029 1.00 0.00 C ATOM 1164 C ALA A 73 -14.945 -11.474 -4.379 1.00 0.00 C ATOM 1165 O ALA A 73 -15.080 -12.640 -4.750 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.361 -10.622 -2.064 1.00 0.00 C ATOM 0 H ALA A 73 -13.386 -9.299 -2.708 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.897 -12.076 -2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.166 -11.350 -1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.905 -10.451 -1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.764 -9.684 -2.445 1.00 0.00 H new ATOM 1172 N ILE A 74 -15.332 -10.433 -5.108 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.950 -10.605 -6.416 1.00 0.00 C ATOM 1174 C ILE A 74 -14.944 -11.128 -7.435 1.00 0.00 C ATOM 1175 O ILE A 74 -15.321 -11.622 -8.498 1.00 0.00 O ATOM 1176 CB ILE A 74 -16.548 -9.283 -6.934 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.367 -8.603 -5.835 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -17.409 -9.537 -8.163 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -16.720 -7.350 -5.287 1.00 0.00 C ATOM 0 H ILE A 74 -15.228 -9.462 -4.815 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.751 -11.334 -6.293 1.00 0.00 H new ATOM 0 HB ILE A 74 -15.732 -8.618 -7.217 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.351 -8.351 -6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.522 -9.309 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.825 -8.594 -8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -16.799 -9.983 -8.949 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -18.221 -10.217 -7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.356 -6.921 -4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.748 -7.599 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.590 -6.626 -6.091 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.661 -11.019 -7.103 1.00 0.00 N ATOM 1192 CA GLY A 75 -12.620 -11.487 -7.999 1.00 0.00 C ATOM 1193 C GLY A 75 -12.232 -12.928 -7.733 1.00 0.00 C ATOM 1194 O GLY A 75 -11.890 -13.668 -8.657 1.00 0.00 O ATOM 0 H GLY A 75 -13.324 -10.615 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.961 -11.390 -9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.741 -10.852 -7.893 1.00 0.00 H new ATOM 1198 N THR A 76 -12.282 -13.329 -6.467 1.00 0.00 N ATOM 1199 CA THR A 76 -11.930 -14.690 -6.082 1.00 0.00 C ATOM 1200 C THR A 76 -13.165 -15.582 -6.022 1.00 0.00 C ATOM 1201 O THR A 76 -13.189 -16.577 -5.299 1.00 0.00 O ATOM 1202 CB THR A 76 -11.221 -14.721 -4.714 1.00 0.00 C ATOM 1203 OG1 THR A 76 -12.044 -14.100 -3.721 1.00 0.00 O ATOM 1204 CG2 THR A 76 -9.878 -14.010 -4.785 1.00 0.00 C ATOM 0 H THR A 76 -12.563 -12.730 -5.690 1.00 0.00 H new ATOM 0 HA THR A 76 -11.249 -15.068 -6.845 1.00 0.00 H new ATOM 0 HB THR A 76 -11.049 -15.762 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.894 -13.132 -3.731 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.396 -14.045 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.243 -14.504 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.031 -12.971 -5.077 1.00 0.00 H new ATOM 1212 N GLY A 77 -14.190 -15.218 -6.787 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.414 -15.996 -6.806 1.00 0.00 C ATOM 1214 C GLY A 77 -16.052 -16.107 -5.435 1.00 0.00 C ATOM 1215 O GLY A 77 -16.881 -16.985 -5.199 1.00 0.00 O ATOM 0 H GLY A 77 -14.194 -14.398 -7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -16.122 -15.537 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.200 -16.995 -7.186 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.663 -15.216 -4.529 1.00 0.00 N ATOM 1220 CA ALA A 78 -16.203 -15.218 -3.175 1.00 0.00 C ATOM 1221 C ALA A 78 -17.655 -14.750 -3.163 1.00 0.00 C ATOM 1222 O ALA A 78 -18.570 -15.541 -2.933 1.00 0.00 O ATOM 1223 CB ALA A 78 -15.355 -14.338 -2.268 1.00 0.00 C ATOM 0 H ALA A 78 -14.976 -14.484 -4.708 1.00 0.00 H new ATOM 0 HA ALA A 78 -16.175 -16.241 -2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.769 -14.348 -1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -14.333 -14.717 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.354 -13.317 -2.649 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.858 -13.461 -3.410 1.00 0.00 N ATOM 1230 CA LEU A 79 -19.200 -12.888 -3.426 1.00 0.00 C ATOM 1231 C LEU A 79 -19.569 -12.406 -4.826 1.00 0.00 C ATOM 1232 O LEU A 79 -18.736 -11.892 -5.572 1.00 0.00 O ATOM 1233 CB LEU A 79 -19.291 -11.727 -2.434 1.00 0.00 C ATOM 1234 CG LEU A 79 -20.411 -11.818 -1.396 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -19.867 -11.555 -0.001 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -21.527 -10.838 -1.729 1.00 0.00 C ATOM 0 H LEU A 79 -17.112 -12.793 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.905 -13.666 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.340 -11.650 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.419 -10.803 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.822 -12.827 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -20.678 -11.624 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.103 -12.295 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.430 -10.557 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.315 -10.916 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.130 -9.823 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.936 -11.072 -2.712 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.849 -12.574 -5.191 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.359 -12.160 -6.501 1.00 0.00 C ATOM 1250 C PRO A 80 -21.412 -10.644 -6.650 1.00 0.00 C ATOM 1251 O PRO A 80 -21.849 -9.936 -5.743 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.770 -12.751 -6.535 1.00 0.00 C ATOM 1253 CG PRO A 80 -23.163 -12.876 -5.104 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.897 -13.179 -4.352 1.00 0.00 C ATOM 0 HA PRO A 80 -20.719 -12.502 -7.314 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.457 -12.103 -7.079 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -22.782 -13.720 -7.035 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.620 -11.955 -4.743 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.897 -13.670 -4.969 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.910 -12.746 -3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.747 -14.252 -4.233 1.00 0.00 H new ATOM 1262 N ALA A 81 -20.966 -10.151 -7.801 1.00 0.00 N ATOM 1263 CA ALA A 81 -20.965 -8.718 -8.069 1.00 0.00 C ATOM 1264 C ALA A 81 -22.378 -8.147 -8.006 1.00 0.00 C ATOM 1265 O ALA A 81 -22.569 -6.963 -7.730 1.00 0.00 O ATOM 1266 CB ALA A 81 -20.341 -8.436 -9.428 1.00 0.00 C ATOM 0 H ALA A 81 -20.601 -10.723 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.369 -8.230 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.347 -7.362 -9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -19.314 -8.801 -9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -20.915 -8.943 -10.204 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.367 -8.997 -8.264 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.763 -8.578 -8.236 1.00 0.00 C ATOM 1274 C LYS A 82 -25.208 -8.263 -6.812 1.00 0.00 C ATOM 1275 O LYS A 82 -25.663 -7.156 -6.525 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.656 -9.669 -8.832 1.00 0.00 C ATOM 1277 CG LYS A 82 -27.119 -9.272 -8.929 1.00 0.00 C ATOM 1278 CD LYS A 82 -28.035 -10.473 -8.762 1.00 0.00 C ATOM 1279 CE LYS A 82 -29.326 -10.095 -8.053 1.00 0.00 C ATOM 1280 NZ LYS A 82 -30.472 -10.933 -8.501 1.00 0.00 N ATOM 0 H LYS A 82 -23.227 -9.981 -8.495 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.857 -7.672 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -25.290 -9.923 -9.827 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -25.572 -10.569 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -27.347 -8.530 -8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -27.306 -8.802 -9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -28.266 -10.895 -9.740 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -27.520 -11.248 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -29.195 -10.205 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -29.549 -9.045 -8.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -31.333 -10.644 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -30.614 -10.809 -9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -30.271 -11.933 -8.299 1.00 0.00 H new ATOM 1294 N GLU A 83 -25.073 -9.243 -5.924 1.00 0.00 N ATOM 1295 CA GLU A 83 -25.461 -9.068 -4.529 1.00 0.00 C ATOM 1296 C GLU A 83 -24.787 -7.839 -3.927 1.00 0.00 C ATOM 1297 O GLU A 83 -25.443 -6.991 -3.324 1.00 0.00 O ATOM 1298 CB GLU A 83 -25.098 -10.313 -3.716 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.652 -10.298 -2.301 1.00 0.00 C ATOM 1300 CD GLU A 83 -26.956 -9.532 -2.193 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -27.995 -10.065 -2.638 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -26.939 -8.401 -1.665 1.00 0.00 O ATOM 0 H GLU A 83 -24.698 -10.165 -6.145 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.541 -8.922 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -25.471 -11.197 -4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.013 -10.404 -3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.808 -11.323 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -24.916 -9.852 -1.632 1.00 0.00 H new ATOM 1309 N ALA A 84 -23.471 -7.751 -4.095 1.00 0.00 N ATOM 1310 CA ALA A 84 -22.708 -6.626 -3.569 1.00 0.00 C ATOM 1311 C ALA A 84 -23.342 -5.298 -3.969 1.00 0.00 C ATOM 1312 O ALA A 84 -23.348 -4.344 -3.192 1.00 0.00 O ATOM 1313 CB ALA A 84 -21.268 -6.692 -4.055 1.00 0.00 C ATOM 0 H ALA A 84 -22.912 -8.445 -4.591 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.717 -6.690 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.710 -5.846 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.811 -7.622 -3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.250 -6.656 -5.144 1.00 0.00 H new ATOM 1319 N MET A 85 -23.873 -5.244 -5.186 1.00 0.00 N ATOM 1320 CA MET A 85 -24.510 -4.032 -5.688 1.00 0.00 C ATOM 1321 C MET A 85 -25.876 -3.826 -5.039 1.00 0.00 C ATOM 1322 O MET A 85 -26.344 -2.697 -4.903 1.00 0.00 O ATOM 1323 CB MET A 85 -24.661 -4.101 -7.209 1.00 0.00 C ATOM 1324 CG MET A 85 -24.043 -2.918 -7.936 1.00 0.00 C ATOM 1325 SD MET A 85 -25.190 -2.130 -9.082 1.00 0.00 S ATOM 1326 CE MET A 85 -24.402 -2.489 -10.650 1.00 0.00 C ATOM 0 H MET A 85 -23.875 -6.025 -5.842 1.00 0.00 H new ATOM 0 HA MET A 85 -23.874 -3.185 -5.431 1.00 0.00 H new ATOM 0 HB2 MET A 85 -24.200 -5.020 -7.570 1.00 0.00 H new ATOM 0 HB3 MET A 85 -25.721 -4.157 -7.458 1.00 0.00 H new ATOM 0 HG2 MET A 85 -23.704 -2.184 -7.205 1.00 0.00 H new ATOM 0 HG3 MET A 85 -23.162 -3.253 -8.483 1.00 0.00 H new ATOM 0 HE1 MET A 85 -23.936 -1.583 -11.039 1.00 0.00 H new ATOM 0 HE2 MET A 85 -23.641 -3.256 -10.507 1.00 0.00 H new ATOM 0 HE3 MET A 85 -25.149 -2.846 -11.359 1.00 0.00 H new ATOM 1336 N ALA A 86 -26.508 -4.925 -4.642 1.00 0.00 N ATOM 1337 CA ALA A 86 -27.819 -4.865 -4.007 1.00 0.00 C ATOM 1338 C ALA A 86 -27.718 -4.301 -2.593 1.00 0.00 C ATOM 1339 O ALA A 86 -28.596 -3.564 -2.146 1.00 0.00 O ATOM 1340 CB ALA A 86 -28.457 -6.245 -3.981 1.00 0.00 C ATOM 0 H ALA A 86 -26.134 -5.868 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 86 -28.449 -4.197 -4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -29.435 -6.185 -3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -28.573 -6.612 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.821 -6.929 -3.419 1.00 0.00 H new ATOM 1346 N GLN A 87 -26.642 -4.652 -1.896 1.00 0.00 N ATOM 1347 CA GLN A 87 -26.429 -4.181 -0.533 1.00 0.00 C ATOM 1348 C GLN A 87 -25.663 -2.862 -0.526 1.00 0.00 C ATOM 1349 O GLN A 87 -25.051 -2.493 0.476 1.00 0.00 O ATOM 1350 CB GLN A 87 -25.667 -5.231 0.278 1.00 0.00 C ATOM 1351 CG GLN A 87 -24.460 -5.803 -0.448 1.00 0.00 C ATOM 1352 CD GLN A 87 -23.711 -6.828 0.381 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -24.246 -7.370 1.348 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -22.467 -7.099 0.005 1.00 0.00 N ATOM 0 H GLN A 87 -25.905 -5.260 -2.253 1.00 0.00 H new ATOM 0 HA GLN A 87 -27.405 -4.016 -0.076 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -25.338 -4.785 1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -26.346 -6.044 0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -24.787 -6.264 -1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -23.783 -4.991 -0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -22.064 -6.625 -0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -21.914 -7.781 0.525 1.00 0.00 H new ATOM 1363 N ASP A 88 -25.701 -2.156 -1.651 1.00 0.00 N ATOM 1364 CA ASP A 88 -25.012 -0.877 -1.775 1.00 0.00 C ATOM 1365 C ASP A 88 -23.562 -0.994 -1.313 1.00 0.00 C ATOM 1366 O ASP A 88 -23.079 -0.172 -0.535 1.00 0.00 O ATOM 1367 CB ASP A 88 -25.734 0.197 -0.960 1.00 0.00 C ATOM 1368 CG ASP A 88 -27.000 0.685 -1.638 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -27.451 0.024 -2.596 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -27.538 1.728 -1.210 1.00 0.00 O ATOM 0 H ASP A 88 -26.202 -2.448 -2.490 1.00 0.00 H new ATOM 0 HA ASP A 88 -25.018 -0.590 -2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -25.983 -0.203 0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -25.062 1.041 -0.800 1.00 0.00 H new ATOM 1375 N LYS A 89 -22.874 -2.023 -1.797 1.00 0.00 N ATOM 1376 CA LYS A 89 -21.480 -2.249 -1.436 1.00 0.00 C ATOM 1377 C LYS A 89 -20.562 -2.003 -2.628 1.00 0.00 C ATOM 1378 O LYS A 89 -19.354 -2.227 -2.550 1.00 0.00 O ATOM 1379 CB LYS A 89 -21.291 -3.677 -0.919 1.00 0.00 C ATOM 1380 CG LYS A 89 -21.589 -3.832 0.563 1.00 0.00 C ATOM 1381 CD LYS A 89 -20.522 -4.656 1.263 1.00 0.00 C ATOM 1382 CE LYS A 89 -20.737 -4.682 2.769 1.00 0.00 C ATOM 1383 NZ LYS A 89 -19.493 -5.051 3.500 1.00 0.00 N ATOM 0 H LYS A 89 -23.260 -2.714 -2.441 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.217 -1.545 -0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.939 -4.348 -1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -20.265 -3.991 -1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.653 -2.848 1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -22.561 -4.309 0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.534 -5.675 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.538 -4.243 1.042 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.078 -3.703 3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.526 -5.394 3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.680 -5.058 4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.181 -5.996 3.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.748 -4.357 3.289 1.00 0.00 H new ATOM 1397 N MET A 90 -21.142 -1.540 -3.731 1.00 0.00 N ATOM 1398 CA MET A 90 -20.374 -1.262 -4.939 1.00 0.00 C ATOM 1399 C MET A 90 -21.141 -0.323 -5.865 1.00 0.00 C ATOM 1400 O MET A 90 -22.370 -0.346 -5.908 1.00 0.00 O ATOM 1401 CB MET A 90 -20.046 -2.564 -5.672 1.00 0.00 C ATOM 1402 CG MET A 90 -21.222 -3.141 -6.442 1.00 0.00 C ATOM 1403 SD MET A 90 -20.711 -4.305 -7.721 1.00 0.00 S ATOM 1404 CE MET A 90 -19.953 -5.588 -6.728 1.00 0.00 C ATOM 0 H MET A 90 -22.141 -1.350 -3.813 1.00 0.00 H new ATOM 0 HA MET A 90 -19.444 -0.776 -4.645 1.00 0.00 H new ATOM 0 HB2 MET A 90 -19.223 -2.385 -6.363 1.00 0.00 H new ATOM 0 HB3 MET A 90 -19.699 -3.301 -4.948 1.00 0.00 H new ATOM 0 HG2 MET A 90 -21.895 -3.643 -5.747 1.00 0.00 H new ATOM 0 HG3 MET A 90 -21.785 -2.328 -6.900 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.138 -6.048 -7.288 1.00 0.00 H new ATOM 0 HE2 MET A 90 -19.562 -5.153 -5.808 1.00 0.00 H new ATOM 0 HE3 MET A 90 -20.697 -6.346 -6.483 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.405 0.503 -6.604 1.00 0.00 N ATOM 1415 CA GLU A 91 -21.017 1.450 -7.529 1.00 0.00 C ATOM 1416 C GLU A 91 -20.503 1.233 -8.949 1.00 0.00 C ATOM 1417 O GLU A 91 -19.378 0.778 -9.151 1.00 0.00 O ATOM 1418 CB GLU A 91 -20.732 2.886 -7.085 1.00 0.00 C ATOM 1419 CG GLU A 91 -21.166 3.180 -5.658 1.00 0.00 C ATOM 1420 CD GLU A 91 -20.012 3.619 -4.777 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -19.094 4.290 -5.294 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -20.028 3.292 -3.572 1.00 0.00 O ATOM 0 H GLU A 91 -19.386 0.535 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.094 1.282 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.664 3.081 -7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.242 3.574 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.928 3.959 -5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.626 2.289 -5.231 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.337 1.562 -9.930 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.968 1.405 -11.332 1.00 0.00 C ATOM 1431 C VAL A 92 -21.510 2.554 -12.175 1.00 0.00 C ATOM 1432 O VAL A 92 -22.654 2.976 -12.007 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.490 0.073 -11.904 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -20.922 -0.171 -13.293 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -21.148 -1.077 -10.969 1.00 0.00 C ATOM 0 H VAL A 92 -22.273 1.939 -9.780 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.879 1.409 -11.375 1.00 0.00 H new ATOM 0 HB VAL A 92 -22.575 0.133 -11.988 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -21.302 -1.116 -13.681 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -21.222 0.640 -13.956 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.834 -0.212 -13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -21.524 -2.011 -11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -20.066 -1.141 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.609 -0.904 -9.996 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.680 3.056 -13.083 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.076 4.156 -13.955 1.00 0.00 C ATOM 1447 C ASP A 93 -20.980 3.749 -15.422 1.00 0.00 C ATOM 1448 O ASP A 93 -20.384 2.725 -15.754 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.199 5.382 -13.695 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.000 6.574 -13.209 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -21.906 6.379 -12.372 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -20.721 7.703 -13.666 1.00 0.00 O ATOM 0 H ASP A 93 -19.729 2.719 -13.234 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.113 4.407 -13.733 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.440 5.132 -12.954 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.674 5.650 -14.612 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.571 4.558 -16.296 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.542 4.264 -17.716 1.00 0.00 C ATOM 1459 C GLY A 94 -22.735 3.443 -18.163 1.00 0.00 C ATOM 1460 O GLY A 94 -23.881 3.828 -17.935 1.00 0.00 O ATOM 0 H GLY A 94 -22.069 5.412 -16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.517 5.198 -18.277 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.625 3.725 -17.954 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.465 2.310 -18.804 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.527 1.434 -19.286 1.00 0.00 C ATOM 1466 C GLN A 95 -23.702 0.232 -18.364 1.00 0.00 C ATOM 1467 O GLN A 95 -22.914 -0.713 -18.403 1.00 0.00 O ATOM 1468 CB GLN A 95 -23.220 0.961 -20.708 1.00 0.00 C ATOM 1469 CG GLN A 95 -24.242 1.419 -21.736 1.00 0.00 C ATOM 1470 CD GLN A 95 -24.618 2.879 -21.574 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -23.870 3.772 -21.971 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -25.783 3.129 -20.987 1.00 0.00 N ATOM 0 H GLN A 95 -21.521 1.977 -19.001 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.457 2.002 -19.292 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -22.235 1.327 -20.999 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.171 -0.128 -20.717 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.841 1.260 -22.737 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -25.139 0.805 -21.650 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -26.372 2.358 -20.673 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -26.089 4.092 -20.850 1.00 0.00 H new ATOM 1481 N VAL A 96 -24.740 0.275 -17.534 1.00 0.00 N ATOM 1482 CA VAL A 96 -25.019 -0.811 -16.602 1.00 0.00 C ATOM 1483 C VAL A 96 -25.320 -2.108 -17.344 1.00 0.00 C ATOM 1484 O VAL A 96 -25.235 -3.195 -16.773 1.00 0.00 O ATOM 1485 CB VAL A 96 -26.207 -0.470 -15.683 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -26.473 -1.609 -14.711 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -25.946 0.829 -14.936 1.00 0.00 C ATOM 0 H VAL A 96 -25.401 1.050 -17.488 1.00 0.00 H new ATOM 0 HA VAL A 96 -24.125 -0.944 -15.993 1.00 0.00 H new ATOM 0 HB VAL A 96 -27.095 -0.335 -16.300 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -27.316 -1.351 -14.070 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -26.706 -2.516 -15.269 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -25.588 -1.778 -14.097 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -26.795 1.055 -14.291 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -25.047 0.725 -14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.808 1.639 -15.652 1.00 0.00 H new ATOM 1497 N GLU A 97 -25.673 -1.986 -18.620 1.00 0.00 N ATOM 1498 CA GLU A 97 -25.987 -3.150 -19.440 1.00 0.00 C ATOM 1499 C GLU A 97 -24.720 -3.921 -19.799 1.00 0.00 C ATOM 1500 O GLU A 97 -24.744 -5.144 -19.943 1.00 0.00 O ATOM 1501 CB GLU A 97 -26.715 -2.721 -20.716 1.00 0.00 C ATOM 1502 CG GLU A 97 -28.031 -3.447 -20.939 1.00 0.00 C ATOM 1503 CD GLU A 97 -28.543 -3.303 -22.359 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -27.724 -3.390 -23.297 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -29.764 -3.103 -22.531 1.00 0.00 O ATOM 0 H GLU A 97 -25.749 -1.093 -19.108 1.00 0.00 H new ATOM 0 HA GLU A 97 -26.638 -3.805 -18.861 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -26.904 -1.648 -20.673 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -26.064 -2.896 -21.572 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -27.902 -4.505 -20.709 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -28.778 -3.059 -20.246 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.615 -3.197 -19.943 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.338 -3.812 -20.286 1.00 0.00 C ATOM 1514 C LEU A 98 -21.713 -4.485 -19.069 1.00 0.00 C ATOM 1515 O LEU A 98 -21.397 -5.675 -19.100 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.379 -2.761 -20.850 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.275 -2.696 -22.374 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -20.646 -3.968 -22.920 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -22.646 -2.469 -22.993 1.00 0.00 C ATOM 0 H LEU A 98 -23.578 -2.184 -19.828 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.521 -4.573 -21.045 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.689 -1.782 -20.485 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.385 -2.951 -20.446 1.00 0.00 H new ATOM 0 HG LEU A 98 -20.635 -1.855 -22.640 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -20.580 -3.904 -24.006 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -19.646 -4.088 -22.502 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -21.260 -4.825 -22.644 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -22.553 -2.425 -24.078 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -23.309 -3.289 -22.719 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -23.060 -1.530 -22.626 1.00 0.00 H new ATOM 1531 N ILE A 99 -21.541 -3.718 -17.998 1.00 0.00 N ATOM 1532 CA ILE A 99 -20.958 -4.242 -16.769 1.00 0.00 C ATOM 1533 C ILE A 99 -21.710 -5.478 -16.287 1.00 0.00 C ATOM 1534 O ILE A 99 -21.155 -6.318 -15.578 1.00 0.00 O ATOM 1535 CB ILE A 99 -20.960 -3.185 -15.649 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -22.393 -2.756 -15.325 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -20.120 -1.982 -16.054 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -22.929 -3.359 -14.046 1.00 0.00 C ATOM 0 H ILE A 99 -21.797 -2.732 -17.956 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.928 -4.513 -17.000 1.00 0.00 H new ATOM 0 HB ILE A 99 -20.521 -3.625 -14.754 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -22.430 -1.669 -15.248 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -23.044 -3.039 -16.152 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -20.131 -1.244 -15.252 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.094 -2.300 -16.240 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -20.532 -1.539 -16.961 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -23.949 -3.012 -13.879 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -22.925 -4.446 -14.126 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -22.301 -3.055 -13.209 1.00 0.00 H new ATOM 1550 N PHE A 100 -22.976 -5.583 -16.677 1.00 0.00 N ATOM 1551 CA PHE A 100 -23.805 -6.717 -16.286 1.00 0.00 C ATOM 1552 C PHE A 100 -23.389 -7.980 -17.036 1.00 0.00 C ATOM 1553 O PHE A 100 -23.413 -9.080 -16.484 1.00 0.00 O ATOM 1554 CB PHE A 100 -25.280 -6.415 -16.554 1.00 0.00 C ATOM 1555 CG PHE A 100 -26.113 -6.339 -15.307 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.097 -7.372 -14.383 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -26.913 -5.235 -15.058 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -26.862 -7.305 -13.234 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -27.679 -5.162 -13.910 1.00 0.00 C ATOM 1560 CZ PHE A 100 -27.655 -6.199 -12.998 1.00 0.00 C ATOM 0 H PHE A 100 -23.450 -4.896 -17.264 1.00 0.00 H new ATOM 0 HA PHE A 100 -23.664 -6.886 -15.218 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -25.357 -5.470 -17.091 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -25.688 -7.187 -17.207 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.479 -8.240 -14.563 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -26.938 -4.423 -15.769 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -26.840 -8.116 -12.522 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -28.296 -4.295 -13.726 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.255 -6.145 -12.102 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.007 -7.812 -18.297 1.00 0.00 N ATOM 1571 CA LEU A 101 -22.585 -8.937 -19.125 1.00 0.00 C ATOM 1572 C LEU A 101 -21.230 -9.470 -18.671 1.00 0.00 C ATOM 1573 O LEU A 101 -20.765 -10.505 -19.150 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.515 -8.517 -20.594 1.00 0.00 C ATOM 1575 CG LEU A 101 -23.783 -8.744 -21.418 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.932 -10.215 -21.774 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -25.007 -8.249 -20.661 1.00 0.00 C ATOM 0 H LEU A 101 -22.981 -6.908 -18.769 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.322 -9.733 -19.016 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.263 -7.457 -20.637 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.696 -9.059 -21.067 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.699 -8.174 -22.344 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.840 -10.357 -22.360 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.069 -10.537 -22.357 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.994 -10.806 -20.860 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.900 -8.419 -21.263 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.096 -8.790 -19.719 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.903 -7.183 -20.458 1.00 0.00 H new ATOM 1589 N LEU A 102 -20.601 -8.756 -17.743 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.299 -9.158 -17.222 1.00 0.00 C ATOM 1591 C LEU A 102 -19.454 -10.162 -16.085 1.00 0.00 C ATOM 1592 O LEU A 102 -18.681 -11.114 -15.976 1.00 0.00 O ATOM 1593 CB LEU A 102 -18.523 -7.933 -16.734 1.00 0.00 C ATOM 1594 CG LEU A 102 -17.820 -7.110 -17.813 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.110 -5.915 -17.196 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -16.837 -7.975 -18.588 1.00 0.00 C ATOM 0 H LEU A 102 -20.971 -7.897 -17.337 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.743 -9.635 -18.029 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.213 -7.280 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.775 -8.265 -16.014 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.573 -6.739 -18.508 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.615 -5.341 -17.980 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.837 -5.282 -16.687 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.368 -6.264 -16.478 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.346 -7.372 -19.352 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.088 -8.376 -17.905 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.372 -8.797 -19.063 1.00 0.00 H new ATOM 1608 N GLU A 103 -20.458 -9.944 -15.242 1.00 0.00 N ATOM 1609 CA GLU A 103 -20.715 -10.832 -14.114 1.00 0.00 C ATOM 1610 C GLU A 103 -20.652 -12.294 -14.547 1.00 0.00 C ATOM 1611 O GLU A 103 -19.867 -13.088 -14.029 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.082 -10.529 -13.498 1.00 0.00 C ATOM 1613 CG GLU A 103 -22.002 -9.874 -12.130 1.00 0.00 C ATOM 1614 CD GLU A 103 -21.894 -10.885 -11.005 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -20.812 -11.489 -10.852 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -22.892 -11.073 -10.278 1.00 0.00 O ATOM 0 H GLU A 103 -21.107 -9.161 -15.319 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.942 -10.659 -13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.638 -9.877 -14.172 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.647 -11.457 -13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.139 -9.209 -12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.886 -9.256 -11.975 1.00 0.00 H new ATOM 1623 N PRO A 104 -21.500 -12.659 -15.520 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.562 -14.027 -16.045 1.00 0.00 C ATOM 1625 C PRO A 104 -20.322 -14.393 -16.853 1.00 0.00 C ATOM 1626 O PRO A 104 -20.149 -15.545 -17.254 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.800 -14.006 -16.944 1.00 0.00 C ATOM 1628 CG PRO A 104 -22.950 -12.580 -17.349 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.464 -11.765 -16.183 1.00 0.00 C ATOM 0 HA PRO A 104 -21.611 -14.769 -15.248 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.670 -14.652 -17.812 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.682 -14.361 -16.411 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.367 -12.365 -18.245 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -23.989 -12.348 -17.581 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -21.993 -10.838 -16.509 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.281 -11.490 -15.516 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.462 -13.408 -17.089 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.238 -13.628 -17.850 1.00 0.00 C ATOM 1639 C PHE A 105 -17.120 -14.140 -16.946 1.00 0.00 C ATOM 1640 O PHE A 105 -16.107 -14.651 -17.424 1.00 0.00 O ATOM 1641 CB PHE A 105 -17.800 -12.333 -18.537 1.00 0.00 C ATOM 1642 CG PHE A 105 -17.402 -12.521 -19.973 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -18.329 -12.944 -20.913 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -16.102 -12.276 -20.384 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -17.966 -13.118 -22.235 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -15.734 -12.447 -21.705 1.00 0.00 C ATOM 1647 CZ PHE A 105 -16.667 -12.870 -22.631 1.00 0.00 C ATOM 0 H PHE A 105 -19.590 -12.450 -16.764 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.443 -14.383 -18.609 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -18.615 -11.611 -18.486 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -16.960 -11.906 -17.988 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -19.347 -13.140 -20.609 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.367 -11.948 -19.664 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -18.698 -13.448 -22.958 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.718 -12.250 -22.013 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.381 -13.007 -23.663 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.312 -13.999 -15.639 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.321 -14.447 -14.669 1.00 0.00 C ATOM 1659 C ILE A 106 -16.121 -15.957 -14.745 1.00 0.00 C ATOM 1660 O ILE A 106 -15.038 -16.465 -14.459 1.00 0.00 O ATOM 1661 CB ILE A 106 -16.727 -14.066 -13.233 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -16.802 -12.545 -13.087 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -15.743 -14.652 -12.232 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -17.499 -12.093 -11.824 1.00 0.00 C ATOM 0 H ILE A 106 -18.145 -13.578 -15.227 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.386 -13.946 -14.919 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.714 -14.480 -13.028 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -15.791 -12.137 -13.101 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -17.325 -12.131 -13.949 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.043 -14.374 -11.222 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.735 -15.738 -12.323 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -14.745 -14.264 -12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -17.515 -11.004 -11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -18.521 -12.472 -11.817 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -16.964 -12.477 -10.956 1.00 0.00 H new ATOM 1676 N ALA A 107 -17.174 -16.669 -15.134 1.00 0.00 N ATOM 1677 CA ALA A 107 -17.114 -18.121 -15.252 1.00 0.00 C ATOM 1678 C ALA A 107 -15.944 -18.552 -16.131 1.00 0.00 C ATOM 1679 O ALA A 107 -15.396 -19.641 -15.961 1.00 0.00 O ATOM 1680 CB ALA A 107 -18.422 -18.660 -15.810 1.00 0.00 C ATOM 0 H ALA A 107 -18.079 -16.264 -15.373 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.959 -18.536 -14.256 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.363 -19.745 -15.893 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.241 -18.391 -15.142 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.602 -18.230 -16.796 1.00 0.00 H new ATOM 1686 N SER A 108 -15.567 -17.691 -17.071 1.00 0.00 N ATOM 1687 CA SER A 108 -14.465 -17.985 -17.980 1.00 0.00 C ATOM 1688 C SER A 108 -13.209 -18.369 -17.204 1.00 0.00 C ATOM 1689 O SER A 108 -12.714 -19.491 -17.318 1.00 0.00 O ATOM 1690 CB SER A 108 -14.177 -16.777 -18.874 1.00 0.00 C ATOM 1691 OG SER A 108 -13.508 -17.169 -20.060 1.00 0.00 O ATOM 0 H SER A 108 -16.008 -16.784 -17.223 1.00 0.00 H new ATOM 0 HA SER A 108 -14.757 -18.829 -18.605 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.112 -16.277 -19.128 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.567 -16.055 -18.330 1.00 0.00 H new ATOM 0 HG SER A 108 -13.337 -16.380 -20.615 1.00 0.00 H new ATOM 1697 N LEU A 109 -12.699 -17.430 -16.415 1.00 0.00 N ATOM 1698 CA LEU A 109 -11.500 -17.669 -15.619 1.00 0.00 C ATOM 1699 C LEU A 109 -11.823 -18.506 -14.385 1.00 0.00 C ATOM 1700 O LEU A 109 -12.187 -17.972 -13.337 1.00 0.00 O ATOM 1701 CB LEU A 109 -10.871 -16.340 -15.197 1.00 0.00 C ATOM 1702 CG LEU A 109 -11.828 -15.301 -14.611 1.00 0.00 C ATOM 1703 CD1 LEU A 109 -11.281 -14.749 -13.303 1.00 0.00 C ATOM 1704 CD2 LEU A 109 -12.069 -14.176 -15.607 1.00 0.00 C ATOM 0 H LEU A 109 -13.097 -16.497 -16.309 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.790 -18.221 -16.234 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.095 -16.546 -14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.378 -15.902 -16.065 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.781 -15.788 -14.406 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.975 -14.011 -12.901 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.161 -15.562 -12.587 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.315 -14.278 -13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.752 -13.446 -15.173 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.122 -13.691 -15.844 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.505 -14.584 -16.519 1.00 0.00 H new ATOM 1716 N LYS A 110 -11.686 -19.821 -14.516 1.00 0.00 N ATOM 1717 CA LYS A 110 -11.959 -20.733 -13.412 1.00 0.00 C ATOM 1718 C LYS A 110 -11.061 -20.427 -12.218 1.00 0.00 C ATOM 1719 O LYS A 110 -10.217 -19.536 -12.313 1.00 0.00 O ATOM 1720 CB LYS A 110 -11.755 -22.183 -13.859 1.00 0.00 C ATOM 1721 CG LYS A 110 -12.530 -23.190 -13.027 1.00 0.00 C ATOM 1722 CD LYS A 110 -12.981 -24.375 -13.865 1.00 0.00 C ATOM 1723 CE LYS A 110 -12.070 -25.577 -13.665 1.00 0.00 C ATOM 1724 NZ LYS A 110 -10.794 -25.438 -14.420 1.00 0.00 N ATOM 0 H LYS A 110 -11.387 -20.279 -15.377 1.00 0.00 H new ATOM 0 HA LYS A 110 -12.997 -20.595 -13.108 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -12.055 -22.278 -14.902 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -10.693 -22.424 -13.810 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.906 -23.541 -12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -13.399 -22.705 -12.583 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -14.003 -24.643 -13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -12.990 -24.095 -14.918 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.853 -25.695 -12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.586 -26.481 -13.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.201 -26.277 -14.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -10.999 -25.351 -15.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.289 -24.589 -14.095 1.00 0.00 H new TER 1738 LYS A 110