USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1426 hydrogens (16 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 NoAdj-H: A 201 HCS HXT : A 201 HCS OXT : A 201 HCS C :(short bond) USER MOD NoAdj-H: B 201 HCS HXT : B 201 HCS OXT : B 201 HCS C :(short bond) USER MOD Set 1.1: B 92 ASN : amide:sc= 0.863 K(o=0.41,f=-4.1!) USER MOD Set 1.2: B 93 SER OG : rot 180:sc= -0.448 USER MOD Set 2.1: B 34 LYS NZ :NH3+ -171:sc= -1.13! (180deg=-0.937) USER MOD Set 2.2: B 38 GLN :FLIP amide:sc= -2.79! C(o=-18!,f=-3.9!) USER MOD Set 3.1: B 29 SER OG : rot 161:sc= -0.024 USER MOD Set 3.2: B 31 LYS NZ :NH3+ -118:sc= 0 (180deg=-1.33) USER MOD Set 4.1: B 18 HIS : no HD1:sc= -6.21! C(o=-8.4!,f=-10!) USER MOD Set 4.2: B 21 LYS NZ :NH3+ 133:sc= -2.84! (180deg=-3.73!) USER MOD Set 4.3: B 39 THR OG1 : rot -29:sc= 0.598 USER MOD Set 5.1: A 82 THR OG1 : rot 77:sc= 0.663 USER MOD Set 5.2: B 8 MET CE :methyl -177:sc= -1.04 (180deg=-0.771) USER MOD Set 6.1: A 92 ASN : amide:sc= 0.834 K(o=0.44,f=-4.2!) USER MOD Set 6.2: A 93 SER OG : rot 180:sc= -0.395 USER MOD Set 7.1: A 18 HIS : no HD1:sc= -6.51! C(o=-8.5!,f=-10!) USER MOD Set 7.2: A 21 LYS NZ :NH3+ 143:sc= -2.56! (180deg=-3.68!) USER MOD Set 7.3: A 39 THR OG1 : rot -27:sc= 0.567 USER MOD Set 8.1: A 34 LYS NZ :NH3+ -173:sc= -0.815! (180deg=-1.12) USER MOD Set 8.2: A 38 GLN :FLIP amide:sc= -3.09! C(o=-18!,f=-3.9!) USER MOD Set 9.1: A 29 SER OG : rot 161:sc= -0.0223 USER MOD Set 9.2: A 31 LYS NZ :NH3+ -121:sc=-0.00148 (180deg=-1.33) USER MOD Set10.1: A 8 MET CE :methyl -179:sc= -1 (180deg=-0.798) USER MOD Set10.2: B 82 THR OG1 : rot 74:sc= 0.694 USER MOD Single : A 1 GLY N :NH3+ 176:sc= -0.176 (180deg=-0.193) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 10 THR OG1 : rot 66:sc= 1.06 USER MOD Single : A 13 ASN : amide:sc= -0.391 K(o=-0.39,f=-2.1!) USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 19 SER OG : rot -9:sc= -3.73! USER MOD Single : A 25 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.396) USER MOD Single : A 26 TYR OH : rot -139:sc= -4.41! USER MOD Single : A 27 LYS NZ :NH3+ -115:sc= 0.475 (180deg=-2.63!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= -0.0324 (180deg=-0.0324) USER MOD Single : A 58 MET CE :methyl -136:sc= -0.581 (180deg=-4.31!) USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.173) USER MOD Single : A 64 ASN : amide:sc= -5.57! C(o=-5.6!,f=-12!) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 74 TYR OH : rot 130:sc= -1.37 USER MOD Single : A 86 ASN :FLIP amide:sc= -0.321 F(o=-1.3,f=-0.32) USER MOD Single : A 87 ASN : amide:sc= -4.11! C(o=-4.1!,f=-10!) USER MOD Single : B 1 GLY N :NH3+ -179:sc= -0.144 (180deg=-0.171) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 6 THR OG1 : rot 180:sc= -0.0428 USER MOD Single : B 10 THR OG1 : rot 67:sc= 1.08 USER MOD Single : B 13 ASN : amide:sc= -0.343 K(o=-0.34,f=-2!) USER MOD Single : B 16 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : B 19 SER OG : rot -11:sc= -3.58! USER MOD Single : B 25 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.293) USER MOD Single : B 26 TYR OH : rot -127:sc= -4.53! USER MOD Single : B 27 LYS NZ :NH3+ -113:sc= 0.478 (180deg=-2.67!) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 48 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= -0.0417 (180deg=-0.0417) USER MOD Single : B 58 MET CE :methyl -138:sc= -0.565 (180deg=-4.3!) USER MOD Single : B 59 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.165) USER MOD Single : B 64 ASN : amide:sc= -5.63! C(o=-5.6!,f=-12!) USER MOD Single : B 72 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 74 TYR OH : rot 130:sc= -1.38 USER MOD Single : B 86 ASN :FLIP amide:sc= -0.315 F(o=-1.3,f=-0.32) USER MOD Single : B 87 ASN : amide:sc= -3.99! C(o=-4!,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.986 4.918 12.946 1.00 0.00 N ATOM 2 CA GLY A 1 -13.016 4.037 11.784 1.00 0.00 C ATOM 3 C GLY A 1 -12.019 4.497 10.726 1.00 0.00 C ATOM 4 O GLY A 1 -11.953 3.931 9.645 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.719 4.625 13.623 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.053 4.861 13.401 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.165 5.897 12.644 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.783 3.017 12.090 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.020 4.021 11.361 1.00 0.00 H new ATOM 8 N SER A 2 -11.252 5.530 11.058 1.00 0.00 N ATOM 9 CA SER A 2 -10.247 6.089 10.152 1.00 0.00 C ATOM 10 C SER A 2 -8.933 5.312 10.247 1.00 0.00 C ATOM 11 O SER A 2 -7.891 5.773 9.781 1.00 0.00 O ATOM 12 CB SER A 2 -9.997 7.558 10.494 1.00 0.00 C ATOM 13 OG SER A 2 -9.176 7.639 11.652 1.00 0.00 O ATOM 0 H SER A 2 -11.307 6.004 11.959 1.00 0.00 H new ATOM 0 HA SER A 2 -10.626 6.009 9.133 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.514 8.061 9.656 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.944 8.068 10.669 1.00 0.00 H new ATOM 0 HG SER A 2 -9.013 8.580 11.872 1.00 0.00 H new ATOM 19 N GLU A 3 -8.983 4.164 10.906 1.00 0.00 N ATOM 20 CA GLU A 3 -7.788 3.351 11.129 1.00 0.00 C ATOM 21 C GLU A 3 -7.006 3.120 9.833 1.00 0.00 C ATOM 22 O GLU A 3 -5.764 3.034 9.843 1.00 0.00 O ATOM 23 CB GLU A 3 -8.198 2.007 11.735 1.00 0.00 C ATOM 24 CG GLU A 3 -6.950 1.263 12.202 1.00 0.00 C ATOM 25 CD GLU A 3 -7.324 -0.132 12.693 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.498 -0.462 12.637 1.00 0.00 O ATOM 27 OE2 GLU A 3 -6.433 -0.848 13.118 1.00 0.00 O ATOM 0 H GLU A 3 -9.838 3.770 11.298 1.00 0.00 H new ATOM 0 HA GLU A 3 -7.134 3.890 11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.876 2.165 12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -8.736 1.411 10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.234 1.189 11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.463 1.820 13.002 1.00 0.00 H new ATOM 34 N LEU A 4 -7.712 3.025 8.714 1.00 0.00 N ATOM 35 CA LEU A 4 -7.030 2.806 7.450 1.00 0.00 C ATOM 36 C LEU A 4 -5.978 3.908 7.291 1.00 0.00 C ATOM 37 O LEU A 4 -4.830 3.657 6.889 1.00 0.00 O ATOM 38 CB LEU A 4 -8.051 2.896 6.306 1.00 0.00 C ATOM 39 CG LEU A 4 -7.485 2.270 5.010 1.00 0.00 C ATOM 40 CD1 LEU A 4 -8.625 1.957 4.031 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.456 3.179 4.320 1.00 0.00 C ATOM 0 H LEU A 4 -8.728 3.094 8.656 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.557 1.824 7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.969 2.383 6.592 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.311 3.939 6.127 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.976 1.351 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.214 1.517 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.319 1.254 4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.153 2.877 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.090 2.693 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.926 4.127 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.621 3.363 4.997 1.00 0.00 H new ATOM 53 N GLU A 5 -6.365 5.133 7.662 1.00 0.00 N ATOM 54 CA GLU A 5 -5.436 6.251 7.600 1.00 0.00 C ATOM 55 C GLU A 5 -4.289 6.036 8.563 1.00 0.00 C ATOM 56 O GLU A 5 -3.160 6.388 8.262 1.00 0.00 O ATOM 57 CB GLU A 5 -6.132 7.585 7.905 1.00 0.00 C ATOM 58 CG GLU A 5 -7.053 7.974 6.747 1.00 0.00 C ATOM 59 CD GLU A 5 -6.212 8.201 5.490 1.00 0.00 C ATOM 60 OE1 GLU A 5 -5.011 8.370 5.631 1.00 0.00 O ATOM 61 OE2 GLU A 5 -6.773 8.210 4.410 1.00 0.00 O ATOM 0 H GLU A 5 -7.298 5.367 8.001 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.049 6.299 6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.709 7.501 8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.387 8.365 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -7.787 7.188 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -7.608 8.879 6.996 1.00 0.00 H new ATOM 68 N THR A 6 -4.564 5.437 9.714 1.00 0.00 N ATOM 69 CA THR A 6 -3.493 5.188 10.659 1.00 0.00 C ATOM 70 C THR A 6 -2.440 4.334 9.973 1.00 0.00 C ATOM 71 O THR A 6 -1.232 4.579 10.090 1.00 0.00 O ATOM 72 CB THR A 6 -4.030 4.465 11.896 1.00 0.00 C ATOM 73 OG1 THR A 6 -5.106 5.211 12.448 1.00 0.00 O ATOM 74 CG2 THR A 6 -2.916 4.329 12.935 1.00 0.00 C ATOM 0 H THR A 6 -5.490 5.124 10.007 1.00 0.00 H new ATOM 0 HA THR A 6 -3.058 6.134 10.982 1.00 0.00 H new ATOM 0 HB THR A 6 -4.382 3.473 11.613 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.453 4.749 13.240 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.300 3.814 13.815 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.091 3.757 12.511 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.562 5.320 13.220 1.00 0.00 H new ATOM 82 N ALA A 7 -2.910 3.342 9.221 1.00 0.00 N ATOM 83 CA ALA A 7 -1.984 2.476 8.496 1.00 0.00 C ATOM 84 C ALA A 7 -1.217 3.271 7.448 1.00 0.00 C ATOM 85 O ALA A 7 0.001 3.132 7.313 1.00 0.00 O ATOM 86 CB ALA A 7 -2.750 1.357 7.798 1.00 0.00 C ATOM 0 H ALA A 7 -3.898 3.121 9.099 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.283 2.053 9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -2.050 0.717 7.260 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.286 0.765 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.462 1.788 7.094 1.00 0.00 H new ATOM 92 N MET A 8 -1.936 4.121 6.718 1.00 0.00 N ATOM 93 CA MET A 8 -1.297 4.940 5.686 1.00 0.00 C ATOM 94 C MET A 8 -0.216 5.819 6.323 1.00 0.00 C ATOM 95 O MET A 8 0.913 5.954 5.805 1.00 0.00 O ATOM 96 CB MET A 8 -2.379 5.813 5.031 1.00 0.00 C ATOM 97 CG MET A 8 -3.356 4.922 4.241 1.00 0.00 C ATOM 98 SD MET A 8 -4.664 5.932 3.493 1.00 0.00 S ATOM 99 CE MET A 8 -3.688 6.717 2.199 1.00 0.00 C ATOM 0 H MET A 8 -2.942 4.261 6.817 1.00 0.00 H new ATOM 0 HA MET A 8 -0.826 4.308 4.933 1.00 0.00 H new ATOM 0 HB2 MET A 8 -2.919 6.374 5.794 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.918 6.543 4.366 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.817 4.379 3.464 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.796 4.177 4.904 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.319 7.400 1.631 1.00 0.00 H new ATOM 0 HE2 MET A 8 -2.866 7.273 2.650 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.287 5.954 1.532 1.00 0.00 H new ATOM 109 N GLU A 9 -0.545 6.361 7.490 1.00 0.00 N ATOM 110 CA GLU A 9 0.404 7.169 8.218 1.00 0.00 C ATOM 111 C GLU A 9 1.574 6.312 8.642 1.00 0.00 C ATOM 112 O GLU A 9 2.706 6.775 8.651 1.00 0.00 O ATOM 113 CB GLU A 9 -0.249 7.813 9.445 1.00 0.00 C ATOM 114 CG GLU A 9 -1.295 8.838 8.995 1.00 0.00 C ATOM 115 CD GLU A 9 -1.910 9.522 10.211 1.00 0.00 C ATOM 116 OE1 GLU A 9 -1.642 9.078 11.315 1.00 0.00 O ATOM 117 OE2 GLU A 9 -2.640 10.480 10.020 1.00 0.00 O ATOM 0 H GLU A 9 -1.453 6.253 7.942 1.00 0.00 H new ATOM 0 HA GLU A 9 0.754 7.968 7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.718 7.048 10.063 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.509 8.298 10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.833 9.581 8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.073 8.344 8.413 1.00 0.00 H new ATOM 124 N THR A 10 1.308 5.048 8.982 1.00 0.00 N ATOM 125 CA THR A 10 2.396 4.179 9.376 1.00 0.00 C ATOM 126 C THR A 10 3.358 3.982 8.223 1.00 0.00 C ATOM 127 O THR A 10 4.574 4.021 8.409 1.00 0.00 O ATOM 128 CB THR A 10 1.874 2.817 9.809 1.00 0.00 C ATOM 129 OG1 THR A 10 0.913 2.979 10.845 1.00 0.00 O ATOM 130 CG2 THR A 10 3.047 1.976 10.310 1.00 0.00 C ATOM 0 H THR A 10 0.380 4.624 8.990 1.00 0.00 H new ATOM 0 HA THR A 10 2.909 4.653 10.212 1.00 0.00 H new ATOM 0 HB THR A 10 1.399 2.316 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 10 0.125 3.441 10.491 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.685 0.997 10.623 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.776 1.854 9.509 1.00 0.00 H new ATOM 0 HG23 THR A 10 3.518 2.476 11.156 1.00 0.00 H new ATOM 138 N LEU A 11 2.817 3.765 7.023 1.00 0.00 N ATOM 139 CA LEU A 11 3.691 3.562 5.880 1.00 0.00 C ATOM 140 C LEU A 11 4.533 4.809 5.692 1.00 0.00 C ATOM 141 O LEU A 11 5.751 4.738 5.465 1.00 0.00 O ATOM 142 CB LEU A 11 2.876 3.320 4.601 1.00 0.00 C ATOM 143 CG LEU A 11 1.873 2.171 4.784 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.207 1.863 3.442 1.00 0.00 C ATOM 145 CD2 LEU A 11 2.564 0.911 5.306 1.00 0.00 C ATOM 0 H LEU A 11 1.817 3.727 6.826 1.00 0.00 H new ATOM 0 HA LEU A 11 4.317 2.689 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.342 4.231 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.550 3.088 3.777 1.00 0.00 H new ATOM 0 HG LEU A 11 1.126 2.481 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.494 1.048 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.684 2.750 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.967 1.572 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.828 0.116 5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.329 0.595 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.028 1.123 6.269 1.00 0.00 H new ATOM 157 N ILE A 12 3.880 5.962 5.829 1.00 0.00 N ATOM 158 CA ILE A 12 4.597 7.224 5.704 1.00 0.00 C ATOM 159 C ILE A 12 5.688 7.348 6.764 1.00 0.00 C ATOM 160 O ILE A 12 6.811 7.756 6.470 1.00 0.00 O ATOM 161 CB ILE A 12 3.622 8.405 5.808 1.00 0.00 C ATOM 162 CG1 ILE A 12 2.624 8.365 4.640 1.00 0.00 C ATOM 163 CG2 ILE A 12 4.407 9.715 5.767 1.00 0.00 C ATOM 164 CD1 ILE A 12 1.520 9.403 4.859 1.00 0.00 C ATOM 0 H ILE A 12 2.882 6.047 6.022 1.00 0.00 H new ATOM 0 HA ILE A 12 5.074 7.242 4.724 1.00 0.00 H new ATOM 0 HB ILE A 12 3.073 8.337 6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.141 8.565 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 12 2.188 7.370 4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.717 10.555 5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.107 9.746 6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.958 9.780 4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 12 0.817 9.368 4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.994 9.184 5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 12 1.962 10.397 4.919 1.00 0.00 H new ATOM 176 N ASN A 13 5.339 7.013 8.003 1.00 0.00 N ATOM 177 CA ASN A 13 6.282 7.110 9.111 1.00 0.00 C ATOM 178 C ASN A 13 7.497 6.198 8.950 1.00 0.00 C ATOM 179 O ASN A 13 8.612 6.610 9.254 1.00 0.00 O ATOM 180 CB ASN A 13 5.565 6.772 10.418 1.00 0.00 C ATOM 181 CG ASN A 13 4.493 7.817 10.709 1.00 0.00 C ATOM 182 OD1 ASN A 13 4.517 8.907 10.139 1.00 0.00 O ATOM 183 ND2 ASN A 13 3.549 7.547 11.568 1.00 0.00 N ATOM 0 H ASN A 13 4.413 6.673 8.264 1.00 0.00 H new ATOM 0 HA ASN A 13 6.653 8.135 9.123 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.112 5.783 10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.283 6.737 11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.828 8.240 11.769 1.00 0.00 H new ATOM 0 HD22 ASN A 13 3.532 6.642 12.039 1.00 0.00 H new ATOM 190 N VAL A 14 7.297 4.960 8.487 1.00 0.00 N ATOM 191 CA VAL A 14 8.446 4.058 8.334 1.00 0.00 C ATOM 192 C VAL A 14 9.307 4.468 7.123 1.00 0.00 C ATOM 193 O VAL A 14 10.562 4.530 7.213 1.00 0.00 O ATOM 194 CB VAL A 14 8.006 2.565 8.261 1.00 0.00 C ATOM 195 CG1 VAL A 14 7.125 2.212 9.479 1.00 0.00 C ATOM 196 CG2 VAL A 14 7.222 2.258 6.973 1.00 0.00 C ATOM 0 H VAL A 14 6.393 4.570 8.221 1.00 0.00 H new ATOM 0 HA VAL A 14 9.066 4.154 9.226 1.00 0.00 H new ATOM 0 HB VAL A 14 8.914 1.962 8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.823 1.167 9.419 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.691 2.374 10.396 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.239 2.846 9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.935 1.206 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.327 2.879 6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.848 2.471 6.106 1.00 0.00 H new ATOM 206 N PHE A 15 8.651 4.828 6.005 1.00 0.00 N ATOM 207 CA PHE A 15 9.407 5.282 4.849 1.00 0.00 C ATOM 208 C PHE A 15 10.196 6.514 5.219 1.00 0.00 C ATOM 209 O PHE A 15 11.389 6.615 4.947 1.00 0.00 O ATOM 210 CB PHE A 15 8.485 5.599 3.676 1.00 0.00 C ATOM 211 CG PHE A 15 9.340 6.059 2.525 1.00 0.00 C ATOM 212 CD1 PHE A 15 10.067 5.133 1.774 1.00 0.00 C ATOM 213 CD2 PHE A 15 9.415 7.423 2.219 1.00 0.00 C ATOM 214 CE1 PHE A 15 10.872 5.571 0.719 1.00 0.00 C ATOM 215 CE2 PHE A 15 10.217 7.861 1.160 1.00 0.00 C ATOM 216 CZ PHE A 15 10.947 6.934 0.411 1.00 0.00 C ATOM 0 H PHE A 15 7.638 4.812 5.888 1.00 0.00 H new ATOM 0 HA PHE A 15 10.082 4.483 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.909 4.717 3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.769 6.373 3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.007 4.080 2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.853 8.138 2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 15 11.438 4.856 0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.272 8.913 0.922 1.00 0.00 H new ATOM 0 HZ PHE A 15 11.569 7.270 -0.406 1.00 0.00 H new ATOM 226 N HIS A 16 9.517 7.434 5.879 1.00 0.00 N ATOM 227 CA HIS A 16 10.150 8.650 6.334 1.00 0.00 C ATOM 228 C HIS A 16 11.242 8.319 7.312 1.00 0.00 C ATOM 229 O HIS A 16 12.280 8.981 7.344 1.00 0.00 O ATOM 230 CB HIS A 16 9.122 9.579 6.981 1.00 0.00 C ATOM 231 CG HIS A 16 9.788 10.860 7.398 1.00 0.00 C ATOM 232 ND1 HIS A 16 10.307 11.760 6.481 1.00 0.00 N ATOM 233 CD2 HIS A 16 10.026 11.405 8.636 1.00 0.00 C ATOM 234 CE1 HIS A 16 10.825 12.789 7.176 1.00 0.00 C ATOM 235 NE2 HIS A 16 10.682 12.623 8.493 1.00 0.00 N ATOM 0 H HIS A 16 8.526 7.359 6.110 1.00 0.00 H new ATOM 0 HA HIS A 16 10.584 9.164 5.476 1.00 0.00 H new ATOM 0 HB2 HIS A 16 8.315 9.789 6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 16 8.673 9.093 7.847 1.00 0.00 H new ATOM 0 HD2 HIS A 16 9.746 10.956 9.578 1.00 0.00 H new ATOM 0 HE1 HIS A 16 11.300 13.647 6.723 1.00 0.00 H new ATOM 0 HE2 HIS A 16 10.988 13.253 9.234 1.00 0.00 H new ATOM 244 N ALA A 17 11.006 7.304 8.123 1.00 0.00 N ATOM 245 CA ALA A 17 11.996 6.946 9.098 1.00 0.00 C ATOM 246 C ALA A 17 13.298 6.641 8.407 1.00 0.00 C ATOM 247 O ALA A 17 14.329 7.189 8.758 1.00 0.00 O ATOM 248 CB ALA A 17 11.558 5.682 9.848 1.00 0.00 C ATOM 0 H ALA A 17 10.161 6.733 8.122 1.00 0.00 H new ATOM 0 HA ALA A 17 12.114 7.777 9.793 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.315 5.416 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.609 5.868 10.351 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.438 4.862 9.140 1.00 0.00 H new ATOM 254 N HIS A 18 13.265 5.782 7.407 1.00 0.00 N ATOM 255 CA HIS A 18 14.524 5.465 6.715 1.00 0.00 C ATOM 256 C HIS A 18 14.979 6.514 5.696 1.00 0.00 C ATOM 257 O HIS A 18 16.128 6.961 5.748 1.00 0.00 O ATOM 258 CB HIS A 18 14.444 4.083 6.093 1.00 0.00 C ATOM 259 CG HIS A 18 14.684 3.064 7.177 1.00 0.00 C ATOM 260 ND1 HIS A 18 13.802 2.882 8.232 1.00 0.00 N ATOM 261 CD2 HIS A 18 15.721 2.198 7.403 1.00 0.00 C ATOM 262 CE1 HIS A 18 14.324 1.941 9.039 1.00 0.00 C ATOM 263 NE2 HIS A 18 15.495 1.490 8.580 1.00 0.00 N ATOM 0 H HIS A 18 12.432 5.306 7.060 1.00 0.00 H new ATOM 0 HA HIS A 18 15.299 5.478 7.481 1.00 0.00 H new ATOM 0 HB2 HIS A 18 13.467 3.928 5.635 1.00 0.00 H new ATOM 0 HB3 HIS A 18 15.187 3.979 5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 18 16.584 2.082 6.764 1.00 0.00 H new ATOM 0 HE1 HIS A 18 13.854 1.593 9.947 1.00 0.00 H new ATOM 0 HE2 HIS A 18 16.094 0.780 9.001 1.00 0.00 H new ATOM 272 N SER A 19 14.108 6.899 4.757 1.00 0.00 N ATOM 273 CA SER A 19 14.523 7.878 3.754 1.00 0.00 C ATOM 274 C SER A 19 14.971 9.165 4.451 1.00 0.00 C ATOM 275 O SER A 19 15.970 9.772 4.061 1.00 0.00 O ATOM 276 CB SER A 19 13.380 8.178 2.769 1.00 0.00 C ATOM 277 OG SER A 19 13.865 8.986 1.672 1.00 0.00 O ATOM 0 H SER A 19 13.149 6.562 4.672 1.00 0.00 H new ATOM 0 HA SER A 19 15.355 7.463 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.965 7.245 2.387 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.573 8.699 3.285 1.00 0.00 H new ATOM 0 HG SER A 19 14.777 9.288 1.866 1.00 0.00 H new ATOM 283 N GLY A 20 14.229 9.550 5.505 1.00 0.00 N ATOM 284 CA GLY A 20 14.546 10.747 6.296 1.00 0.00 C ATOM 285 C GLY A 20 15.753 10.542 7.205 1.00 0.00 C ATOM 286 O GLY A 20 16.626 11.406 7.288 1.00 0.00 O ATOM 0 H GLY A 20 13.403 9.046 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.739 11.583 5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.681 11.018 6.901 1.00 0.00 H new ATOM 290 N LYS A 21 15.804 9.403 7.895 1.00 0.00 N ATOM 291 CA LYS A 21 16.929 9.137 8.796 1.00 0.00 C ATOM 292 C LYS A 21 18.260 9.173 8.063 1.00 0.00 C ATOM 293 O LYS A 21 19.227 9.758 8.551 1.00 0.00 O ATOM 294 CB LYS A 21 16.757 7.763 9.435 1.00 0.00 C ATOM 295 CG LYS A 21 17.919 7.445 10.366 1.00 0.00 C ATOM 296 CD LYS A 21 17.683 6.053 10.952 1.00 0.00 C ATOM 297 CE LYS A 21 17.797 4.997 9.841 1.00 0.00 C ATOM 298 NZ LYS A 21 16.433 4.622 9.374 1.00 0.00 N ATOM 0 H LYS A 21 15.100 8.666 7.852 1.00 0.00 H new ATOM 0 HA LYS A 21 16.934 9.918 9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.821 7.732 9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.691 7.002 8.657 1.00 0.00 H new ATOM 0 HG2 LYS A 21 18.863 7.475 9.822 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.985 8.188 11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.412 5.850 11.736 1.00 0.00 H new ATOM 0 HD3 LYS A 21 16.697 6.005 11.413 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.383 5.389 9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.321 4.117 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.450 4.462 8.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.128 3.752 9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.767 5.390 9.594 1.00 0.00 H new ATOM 312 N GLU A 22 18.312 8.555 6.890 1.00 0.00 N ATOM 313 CA GLU A 22 19.545 8.544 6.113 1.00 0.00 C ATOM 314 C GLU A 22 19.254 8.891 4.661 1.00 0.00 C ATOM 315 O GLU A 22 18.289 8.394 4.091 1.00 0.00 O ATOM 316 CB GLU A 22 20.199 7.164 6.201 1.00 0.00 C ATOM 317 CG GLU A 22 21.568 7.200 5.519 1.00 0.00 C ATOM 318 CD GLU A 22 22.189 5.807 5.526 1.00 0.00 C ATOM 319 OE1 GLU A 22 21.533 4.890 5.991 1.00 0.00 O ATOM 320 OE2 GLU A 22 23.317 5.682 5.078 1.00 0.00 O ATOM 0 H GLU A 22 17.529 8.062 6.461 1.00 0.00 H new ATOM 0 HA GLU A 22 20.227 9.290 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 22 20.309 6.869 7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.563 6.418 5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.464 7.556 4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.223 7.902 6.035 1.00 0.00 H new ATOM 327 N GLY A 23 20.091 9.730 4.062 1.00 0.00 N ATOM 328 CA GLY A 23 19.899 10.099 2.663 1.00 0.00 C ATOM 329 C GLY A 23 18.754 11.091 2.514 1.00 0.00 C ATOM 330 O GLY A 23 18.300 11.681 3.494 1.00 0.00 O ATOM 0 H GLY A 23 20.897 10.162 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 23 20.817 10.535 2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 23 19.691 9.207 2.073 1.00 0.00 H new ATOM 334 N ASP A 24 18.273 11.250 1.284 1.00 0.00 N ATOM 335 CA ASP A 24 17.158 12.151 1.030 1.00 0.00 C ATOM 336 C ASP A 24 15.879 11.566 1.625 1.00 0.00 C ATOM 337 O ASP A 24 15.681 10.350 1.619 1.00 0.00 O ATOM 338 CB ASP A 24 16.983 12.381 -0.471 1.00 0.00 C ATOM 339 CG ASP A 24 18.187 13.131 -1.028 1.00 0.00 C ATOM 340 OD1 ASP A 24 18.958 13.646 -0.234 1.00 0.00 O ATOM 341 OD2 ASP A 24 18.323 13.179 -2.239 1.00 0.00 O ATOM 0 H ASP A 24 18.634 10.772 0.458 1.00 0.00 H new ATOM 0 HA ASP A 24 17.368 13.111 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.871 11.425 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.072 12.950 -0.656 1.00 0.00 H new ATOM 346 N LYS A 25 15.040 12.443 2.160 1.00 0.00 N ATOM 347 CA LYS A 25 13.785 12.039 2.793 1.00 0.00 C ATOM 348 C LYS A 25 12.895 11.331 1.793 1.00 0.00 C ATOM 349 O LYS A 25 12.078 10.485 2.140 1.00 0.00 O ATOM 350 CB LYS A 25 13.017 13.275 3.221 1.00 0.00 C ATOM 351 CG LYS A 25 13.873 14.186 4.108 1.00 0.00 C ATOM 352 CD LYS A 25 13.010 15.373 4.520 1.00 0.00 C ATOM 353 CE LYS A 25 13.912 16.503 4.974 1.00 0.00 C ATOM 354 NZ LYS A 25 14.816 16.024 6.057 1.00 0.00 N ATOM 0 H LYS A 25 15.206 13.449 2.169 1.00 0.00 H new ATOM 0 HA LYS A 25 14.030 11.392 3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.690 13.826 2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 25 12.119 12.978 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 25 14.224 13.645 4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 25 14.757 14.525 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.392 15.698 3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 25 12.333 15.085 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 25 14.500 16.871 4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.311 17.339 5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 15.194 16.840 6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.284 15.412 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 15.602 15.486 5.640 1.00 0.00 H new ATOM 368 N TYR A 26 13.005 11.765 0.557 1.00 0.00 N ATOM 369 CA TYR A 26 12.164 11.258 -0.509 1.00 0.00 C ATOM 370 C TYR A 26 12.883 10.258 -1.409 1.00 0.00 C ATOM 371 O TYR A 26 12.394 9.955 -2.498 1.00 0.00 O ATOM 372 CB TYR A 26 11.679 12.457 -1.324 1.00 0.00 C ATOM 373 CG TYR A 26 10.813 13.330 -0.439 1.00 0.00 C ATOM 374 CD1 TYR A 26 9.441 13.065 -0.359 1.00 0.00 C ATOM 375 CD2 TYR A 26 11.365 14.401 0.300 1.00 0.00 C ATOM 376 CE1 TYR A 26 8.619 13.853 0.450 1.00 0.00 C ATOM 377 CE2 TYR A 26 10.535 15.185 1.110 1.00 0.00 C ATOM 378 CZ TYR A 26 9.163 14.910 1.184 1.00 0.00 C ATOM 379 OH TYR A 26 8.350 15.681 1.984 1.00 0.00 O ATOM 0 H TYR A 26 13.675 12.475 0.262 1.00 0.00 H new ATOM 0 HA TYR A 26 11.329 10.714 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 26 12.529 13.026 -1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 26 11.112 12.119 -2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.017 12.249 -0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 26 12.422 14.613 0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.561 13.645 0.508 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.953 16.003 1.679 1.00 0.00 H new ATOM 0 HH TYR A 26 8.606 16.623 1.900 1.00 0.00 H new ATOM 389 N LYS A 27 14.024 9.717 -0.971 1.00 0.00 N ATOM 390 CA LYS A 27 14.713 8.732 -1.814 1.00 0.00 C ATOM 391 C LYS A 27 15.276 7.627 -0.940 1.00 0.00 C ATOM 392 O LYS A 27 15.800 7.894 0.141 1.00 0.00 O ATOM 393 CB LYS A 27 15.836 9.372 -2.632 1.00 0.00 C ATOM 394 CG LYS A 27 16.166 8.473 -3.826 1.00 0.00 C ATOM 395 CD LYS A 27 15.019 8.554 -4.873 1.00 0.00 C ATOM 396 CE LYS A 27 15.578 8.981 -6.236 1.00 0.00 C ATOM 397 NZ LYS A 27 14.490 8.929 -7.254 1.00 0.00 N ATOM 0 H LYS A 27 14.474 9.930 -0.081 1.00 0.00 H new ATOM 0 HA LYS A 27 13.988 8.320 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.532 10.360 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.721 9.511 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 27 17.108 8.784 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 27 16.296 7.443 -3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.527 7.585 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.264 9.266 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.986 9.990 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 27 16.397 8.323 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.711 8.199 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.589 8.698 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.410 9.853 -7.724 1.00 0.00 H new ATOM 411 N LEU A 28 15.153 6.389 -1.389 1.00 0.00 N ATOM 412 CA LEU A 28 15.645 5.265 -0.604 1.00 0.00 C ATOM 413 C LEU A 28 16.823 4.608 -1.339 1.00 0.00 C ATOM 414 O LEU A 28 16.728 4.305 -2.528 1.00 0.00 O ATOM 415 CB LEU A 28 14.471 4.299 -0.429 1.00 0.00 C ATOM 416 CG LEU A 28 14.662 3.302 0.742 1.00 0.00 C ATOM 417 CD1 LEU A 28 14.813 4.024 2.104 1.00 0.00 C ATOM 418 CD2 LEU A 28 13.409 2.401 0.817 1.00 0.00 C ATOM 0 H LEU A 28 14.724 6.137 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 28 16.011 5.576 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.560 4.873 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.330 3.739 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 28 15.571 2.730 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.944 3.285 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.682 4.681 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 28 13.919 4.614 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.521 1.690 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.527 3.018 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.294 1.859 -0.122 1.00 0.00 H new ATOM 430 N SER A 29 17.930 4.406 -0.631 1.00 0.00 N ATOM 431 CA SER A 29 19.130 3.805 -1.220 1.00 0.00 C ATOM 432 C SER A 29 19.247 2.340 -0.813 1.00 0.00 C ATOM 433 O SER A 29 18.624 1.910 0.156 1.00 0.00 O ATOM 434 CB SER A 29 20.377 4.567 -0.780 1.00 0.00 C ATOM 435 OG SER A 29 21.508 4.055 -1.474 1.00 0.00 O ATOM 0 H SER A 29 18.025 4.649 0.355 1.00 0.00 H new ATOM 0 HA SER A 29 19.045 3.863 -2.305 1.00 0.00 H new ATOM 0 HB2 SER A 29 20.259 5.631 -0.987 1.00 0.00 H new ATOM 0 HB3 SER A 29 20.519 4.465 0.296 1.00 0.00 H new ATOM 0 HG SER A 29 22.237 4.710 -1.440 1.00 0.00 H new ATOM 441 N LYS A 30 20.016 1.566 -1.577 1.00 0.00 N ATOM 442 CA LYS A 30 20.154 0.141 -1.285 1.00 0.00 C ATOM 443 C LYS A 30 20.552 -0.087 0.158 1.00 0.00 C ATOM 444 O LYS A 30 19.980 -0.938 0.854 1.00 0.00 O ATOM 445 CB LYS A 30 21.292 -0.438 -2.116 1.00 0.00 C ATOM 446 CG LYS A 30 21.380 -1.950 -1.885 1.00 0.00 C ATOM 447 CD LYS A 30 22.616 -2.483 -2.599 1.00 0.00 C ATOM 448 CE LYS A 30 23.874 -1.940 -1.899 1.00 0.00 C ATOM 449 NZ LYS A 30 24.954 -2.966 -1.956 1.00 0.00 N ATOM 0 H LYS A 30 20.543 1.893 -2.387 1.00 0.00 H new ATOM 0 HA LYS A 30 19.193 -0.326 -1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 30 21.126 -0.231 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 30 22.234 0.037 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.437 -2.166 -0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.484 -2.443 -2.262 1.00 0.00 H new ATOM 0 HD2 LYS A 30 22.618 -3.573 -2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 30 22.607 -2.178 -3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 30 24.205 -1.021 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 30 23.648 -1.691 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 25.805 -2.601 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 24.636 -3.832 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 25.175 -3.182 -2.949 1.00 0.00 H new ATOM 463 N LYS A 31 21.536 0.664 0.603 1.00 0.00 N ATOM 464 CA LYS A 31 22.006 0.511 1.955 1.00 0.00 C ATOM 465 C LYS A 31 20.880 0.795 2.935 1.00 0.00 C ATOM 466 O LYS A 31 20.658 0.038 3.881 1.00 0.00 O ATOM 467 CB LYS A 31 23.158 1.481 2.182 1.00 0.00 C ATOM 468 CG LYS A 31 22.620 2.910 2.134 1.00 0.00 C ATOM 469 CD LYS A 31 23.780 3.875 2.195 1.00 0.00 C ATOM 470 CE LYS A 31 23.272 5.308 2.377 1.00 0.00 C ATOM 471 NZ LYS A 31 22.905 5.875 1.049 1.00 0.00 N ATOM 0 H LYS A 31 22.018 1.376 0.054 1.00 0.00 H new ATOM 0 HA LYS A 31 22.348 -0.512 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 31 23.629 1.288 3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 31 23.924 1.341 1.419 1.00 0.00 H new ATOM 0 HG2 LYS A 31 22.048 3.066 1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.941 3.085 2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 31 24.440 3.609 3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 31 24.369 3.804 1.280 1.00 0.00 H new ATOM 0 HE2 LYS A 31 22.407 5.318 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 31 24.041 5.921 2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 23.469 6.730 0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 23.095 5.172 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 21.894 6.120 1.043 1.00 0.00 H new ATOM 485 N GLU A 32 20.190 1.909 2.717 1.00 0.00 N ATOM 486 CA GLU A 32 19.105 2.292 3.617 1.00 0.00 C ATOM 487 C GLU A 32 17.966 1.267 3.613 1.00 0.00 C ATOM 488 O GLU A 32 17.529 0.825 4.680 1.00 0.00 O ATOM 489 CB GLU A 32 18.510 3.638 3.173 1.00 0.00 C ATOM 490 CG GLU A 32 19.576 4.733 3.229 1.00 0.00 C ATOM 491 CD GLU A 32 18.981 6.099 2.873 1.00 0.00 C ATOM 492 OE1 GLU A 32 17.804 6.161 2.539 1.00 0.00 O ATOM 493 OE2 GLU A 32 19.715 7.067 2.947 1.00 0.00 O ATOM 0 H GLU A 32 20.356 2.552 1.943 1.00 0.00 H new ATOM 0 HA GLU A 32 19.532 2.353 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 32 18.118 3.554 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 32 17.672 3.903 3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 32 20.011 4.771 4.228 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.385 4.494 2.538 1.00 0.00 H new ATOM 500 N LEU A 33 17.496 0.850 2.427 1.00 0.00 N ATOM 501 CA LEU A 33 16.408 -0.122 2.407 1.00 0.00 C ATOM 502 C LEU A 33 16.841 -1.402 3.051 1.00 0.00 C ATOM 503 O LEU A 33 16.056 -2.059 3.728 1.00 0.00 O ATOM 504 CB LEU A 33 15.810 -0.385 1.017 1.00 0.00 C ATOM 505 CG LEU A 33 16.879 -0.682 -0.055 1.00 0.00 C ATOM 506 CD1 LEU A 33 16.974 -2.201 -0.317 1.00 0.00 C ATOM 507 CD2 LEU A 33 16.472 0.036 -1.366 1.00 0.00 C ATOM 0 H LEU A 33 17.836 1.156 1.515 1.00 0.00 H new ATOM 0 HA LEU A 33 15.600 0.329 2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 33 15.121 -1.227 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 33 15.226 0.482 0.709 1.00 0.00 H new ATOM 0 HG LEU A 33 17.849 -0.327 0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 33 17.733 -2.393 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.246 -2.713 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 33 16.010 -2.571 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 33 17.217 -0.163 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.501 -0.333 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 33 16.411 1.110 -1.189 1.00 0.00 H new ATOM 519 N LYS A 34 18.096 -1.758 2.894 1.00 0.00 N ATOM 520 CA LYS A 34 18.534 -2.963 3.538 1.00 0.00 C ATOM 521 C LYS A 34 18.206 -2.838 5.020 1.00 0.00 C ATOM 522 O LYS A 34 17.816 -3.811 5.659 1.00 0.00 O ATOM 523 CB LYS A 34 20.041 -3.160 3.347 1.00 0.00 C ATOM 524 CG LYS A 34 20.490 -4.496 3.960 1.00 0.00 C ATOM 525 CD LYS A 34 20.085 -5.661 3.045 1.00 0.00 C ATOM 526 CE LYS A 34 20.656 -6.985 3.581 1.00 0.00 C ATOM 527 NZ LYS A 34 21.576 -6.720 4.725 1.00 0.00 N ATOM 0 H LYS A 34 18.798 -1.255 2.352 1.00 0.00 H new ATOM 0 HA LYS A 34 18.030 -3.826 3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.285 -3.140 2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.583 -2.338 3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.571 -4.494 4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.039 -4.623 4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.999 -5.724 2.984 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.451 -5.482 2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.844 -7.637 3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.191 -7.507 2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.047 -7.604 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.292 -6.021 4.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.031 -6.350 5.530 1.00 0.00 H new ATOM 541 N GLU A 35 18.344 -1.624 5.565 1.00 0.00 N ATOM 542 CA GLU A 35 18.028 -1.408 6.967 1.00 0.00 C ATOM 543 C GLU A 35 16.517 -1.359 7.241 1.00 0.00 C ATOM 544 O GLU A 35 16.052 -1.870 8.261 1.00 0.00 O ATOM 545 CB GLU A 35 18.678 -0.110 7.448 1.00 0.00 C ATOM 546 CG GLU A 35 20.200 -0.252 7.399 1.00 0.00 C ATOM 547 CD GLU A 35 20.860 1.013 7.939 1.00 0.00 C ATOM 548 OE1 GLU A 35 20.149 1.979 8.160 1.00 0.00 O ATOM 549 OE2 GLU A 35 22.066 0.996 8.122 1.00 0.00 O ATOM 0 H GLU A 35 18.666 -0.797 5.063 1.00 0.00 H new ATOM 0 HA GLU A 35 18.425 -2.261 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 35 18.360 0.723 6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.356 0.115 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.512 -1.115 7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.524 -0.432 6.374 1.00 0.00 H new ATOM 556 N LEU A 36 15.756 -0.693 6.359 1.00 0.00 N ATOM 557 CA LEU A 36 14.313 -0.546 6.594 1.00 0.00 C ATOM 558 C LEU A 36 13.584 -1.891 6.527 1.00 0.00 C ATOM 559 O LEU A 36 12.780 -2.203 7.402 1.00 0.00 O ATOM 560 CB LEU A 36 13.712 0.405 5.539 1.00 0.00 C ATOM 561 CG LEU A 36 12.348 0.987 5.992 1.00 0.00 C ATOM 562 CD1 LEU A 36 11.777 1.882 4.882 1.00 0.00 C ATOM 563 CD2 LEU A 36 11.340 -0.123 6.307 1.00 0.00 C ATOM 0 H LEU A 36 16.102 -0.260 5.503 1.00 0.00 H new ATOM 0 HA LEU A 36 14.182 -0.138 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.409 1.221 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.583 -0.131 4.599 1.00 0.00 H new ATOM 0 HG LEU A 36 12.516 1.567 6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.818 2.291 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.470 2.698 4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.637 1.293 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.396 0.322 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.177 -0.730 5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.729 -0.752 7.108 1.00 0.00 H new ATOM 575 N LEU A 37 13.859 -2.704 5.504 1.00 0.00 N ATOM 576 CA LEU A 37 13.166 -3.985 5.424 1.00 0.00 C ATOM 577 C LEU A 37 13.550 -4.882 6.589 1.00 0.00 C ATOM 578 O LEU A 37 12.695 -5.539 7.174 1.00 0.00 O ATOM 579 CB LEU A 37 13.449 -4.714 4.097 1.00 0.00 C ATOM 580 CG LEU A 37 12.745 -4.017 2.916 1.00 0.00 C ATOM 581 CD1 LEU A 37 11.253 -4.375 2.894 1.00 0.00 C ATOM 582 CD2 LEU A 37 12.892 -2.508 3.032 1.00 0.00 C ATOM 0 H LEU A 37 14.524 -2.510 4.755 1.00 0.00 H new ATOM 0 HA LEU A 37 12.099 -3.768 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.524 -4.743 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.110 -5.747 4.167 1.00 0.00 H new ATOM 0 HG LEU A 37 13.212 -4.359 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.771 -3.875 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.139 -5.454 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.787 -4.051 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.390 -2.028 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.442 -2.169 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.949 -2.244 3.022 1.00 0.00 H new ATOM 594 N GLN A 38 14.836 -4.900 6.936 1.00 0.00 N ATOM 595 CA GLN A 38 15.288 -5.723 8.050 1.00 0.00 C ATOM 596 C GLN A 38 14.688 -5.266 9.376 1.00 0.00 C ATOM 597 O GLN A 38 14.323 -6.093 10.212 1.00 0.00 O ATOM 598 CB GLN A 38 16.815 -5.705 8.136 1.00 0.00 C ATOM 599 CG GLN A 38 17.410 -6.392 6.903 1.00 0.00 C ATOM 600 CD GLN A 38 18.932 -6.320 6.953 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.638 -7.121 6.204 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 19.492 -5.516 7.698 1.00 0.00 N flip ATOM 0 H GLN A 38 15.569 -4.364 6.471 1.00 0.00 H new ATOM 0 HA GLN A 38 14.946 -6.741 7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.173 -4.677 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 38 17.144 -6.214 9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 38 17.088 -7.432 6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.044 -5.911 5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 38 18.937 -4.891 8.283 1.00 0.00 H new ATOM 0 HE22 GLN A 38 20.511 -5.475 7.731 1.00 0.00 H new ATOM 611 N THR A 39 14.590 -3.951 9.575 1.00 0.00 N ATOM 612 CA THR A 39 14.033 -3.436 10.823 1.00 0.00 C ATOM 613 C THR A 39 12.531 -3.680 10.909 1.00 0.00 C ATOM 614 O THR A 39 12.011 -4.012 11.974 1.00 0.00 O ATOM 615 CB THR A 39 14.317 -1.935 10.946 1.00 0.00 C ATOM 616 OG1 THR A 39 13.666 -1.245 9.888 1.00 0.00 O ATOM 617 CG2 THR A 39 15.829 -1.673 10.884 1.00 0.00 C ATOM 0 H THR A 39 14.882 -3.239 8.905 1.00 0.00 H new ATOM 0 HA THR A 39 14.512 -3.970 11.644 1.00 0.00 H new ATOM 0 HB THR A 39 13.939 -1.577 11.904 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.561 -1.846 9.121 1.00 0.00 H new ATOM 0 HG21 THR A 39 16.017 -0.603 10.972 1.00 0.00 H new ATOM 0 HG22 THR A 39 16.323 -2.197 11.702 1.00 0.00 H new ATOM 0 HG23 THR A 39 16.222 -2.033 9.933 1.00 0.00 H new ATOM 625 N GLU A 40 11.837 -3.519 9.786 1.00 0.00 N ATOM 626 CA GLU A 40 10.394 -3.734 9.765 1.00 0.00 C ATOM 627 C GLU A 40 10.039 -5.172 9.413 1.00 0.00 C ATOM 628 O GLU A 40 9.227 -5.802 10.091 1.00 0.00 O ATOM 629 CB GLU A 40 9.740 -2.779 8.764 1.00 0.00 C ATOM 630 CG GLU A 40 9.862 -1.337 9.265 1.00 0.00 C ATOM 631 CD GLU A 40 9.068 -1.168 10.554 1.00 0.00 C ATOM 632 OE1 GLU A 40 8.184 -1.976 10.783 1.00 0.00 O ATOM 633 OE2 GLU A 40 9.355 -0.239 11.289 1.00 0.00 O ATOM 0 H GLU A 40 12.243 -3.245 8.891 1.00 0.00 H new ATOM 0 HA GLU A 40 10.016 -3.535 10.768 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.218 -2.876 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.690 -3.040 8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.910 -1.090 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.493 -0.647 8.507 1.00 0.00 H new ATOM 640 N LEU A 41 10.641 -5.688 8.343 1.00 0.00 N ATOM 641 CA LEU A 41 10.359 -7.055 7.914 1.00 0.00 C ATOM 642 C LEU A 41 11.531 -7.982 8.208 1.00 0.00 C ATOM 643 O LEU A 41 12.692 -7.607 8.063 1.00 0.00 O ATOM 644 CB LEU A 41 10.058 -7.104 6.409 1.00 0.00 C ATOM 645 CG LEU A 41 8.955 -6.100 6.013 1.00 0.00 C ATOM 646 CD1 LEU A 41 8.544 -6.347 4.554 1.00 0.00 C ATOM 647 CD2 LEU A 41 7.722 -6.251 6.907 1.00 0.00 C ATOM 0 H LEU A 41 11.317 -5.189 7.765 1.00 0.00 H new ATOM 0 HA LEU A 41 9.487 -7.391 8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.967 -6.885 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.748 -8.112 6.133 1.00 0.00 H new ATOM 0 HG LEU A 41 9.352 -5.092 6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.765 -5.639 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.409 -6.213 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 41 8.166 -7.364 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.962 -5.531 6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.324 -7.261 6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 41 8.001 -6.069 7.945 1.00 0.00 H new ATOM 659 N SER A 42 11.217 -9.210 8.604 1.00 0.00 N ATOM 660 CA SER A 42 12.251 -10.193 8.891 1.00 0.00 C ATOM 661 C SER A 42 12.160 -11.359 7.912 1.00 0.00 C ATOM 662 O SER A 42 13.063 -11.585 7.111 1.00 0.00 O ATOM 663 CB SER A 42 12.093 -10.712 10.320 1.00 0.00 C ATOM 664 OG SER A 42 13.300 -11.345 10.725 1.00 0.00 O ATOM 0 H SER A 42 10.262 -9.546 8.732 1.00 0.00 H new ATOM 0 HA SER A 42 13.225 -9.715 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 42 11.856 -9.889 10.994 1.00 0.00 H new ATOM 0 HB3 SER A 42 11.263 -11.417 10.374 1.00 0.00 H new ATOM 0 HG SER A 42 13.203 -11.678 11.642 1.00 0.00 H new ATOM 670 N GLY A 43 11.064 -12.103 8.002 1.00 0.00 N ATOM 671 CA GLY A 43 10.853 -13.263 7.141 1.00 0.00 C ATOM 672 C GLY A 43 10.861 -12.930 5.646 1.00 0.00 C ATOM 673 O GLY A 43 11.347 -13.726 4.842 1.00 0.00 O ATOM 0 H GLY A 43 10.307 -11.925 8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.629 -14.001 7.344 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.899 -13.725 7.396 1.00 0.00 H new ATOM 677 N PHE A 44 10.296 -11.785 5.257 1.00 0.00 N ATOM 678 CA PHE A 44 10.243 -11.447 3.832 1.00 0.00 C ATOM 679 C PHE A 44 11.640 -11.335 3.213 1.00 0.00 C ATOM 680 O PHE A 44 11.934 -12.005 2.224 1.00 0.00 O ATOM 681 CB PHE A 44 9.490 -10.126 3.639 1.00 0.00 C ATOM 682 CG PHE A 44 8.022 -10.315 3.969 1.00 0.00 C ATOM 683 CD1 PHE A 44 7.132 -10.730 2.969 1.00 0.00 C ATOM 684 CD2 PHE A 44 7.549 -10.078 5.269 1.00 0.00 C ATOM 685 CE1 PHE A 44 5.776 -10.907 3.266 1.00 0.00 C ATOM 686 CE2 PHE A 44 6.192 -10.256 5.563 1.00 0.00 C ATOM 687 CZ PHE A 44 5.307 -10.669 4.563 1.00 0.00 C ATOM 0 H PHE A 44 9.881 -11.096 5.884 1.00 0.00 H new ATOM 0 HA PHE A 44 9.718 -12.256 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.919 -9.356 4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.599 -9.782 2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.493 -10.913 1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.232 -9.758 6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.091 -11.227 2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.828 -10.074 6.564 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.260 -10.805 4.791 1.00 0.00 H new ATOM 697 N LEU A 45 12.508 -10.521 3.809 1.00 0.00 N ATOM 698 CA LEU A 45 13.876 -10.391 3.295 1.00 0.00 C ATOM 699 C LEU A 45 14.708 -11.620 3.636 1.00 0.00 C ATOM 700 O LEU A 45 15.503 -12.093 2.826 1.00 0.00 O ATOM 701 CB LEU A 45 14.549 -9.108 3.839 1.00 0.00 C ATOM 702 CG LEU A 45 14.523 -7.994 2.774 1.00 0.00 C ATOM 703 CD1 LEU A 45 15.566 -8.333 1.691 1.00 0.00 C ATOM 704 CD2 LEU A 45 13.118 -7.868 2.147 1.00 0.00 C ATOM 0 H LEU A 45 12.299 -9.952 4.630 1.00 0.00 H new ATOM 0 HA LEU A 45 13.819 -10.313 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.033 -8.772 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.579 -9.323 4.124 1.00 0.00 H new ATOM 0 HG LEU A 45 14.764 -7.038 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.563 -7.556 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.555 -8.392 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.318 -9.291 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.123 -7.076 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.844 -8.812 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.393 -7.628 2.924 1.00 0.00 H new ATOM 716 N ASP A 46 14.512 -12.126 4.839 1.00 0.00 N ATOM 717 CA ASP A 46 15.237 -13.297 5.298 1.00 0.00 C ATOM 718 C ASP A 46 14.946 -14.514 4.423 1.00 0.00 C ATOM 719 O ASP A 46 15.774 -15.418 4.304 1.00 0.00 O ATOM 720 CB ASP A 46 14.889 -13.607 6.754 1.00 0.00 C ATOM 721 CG ASP A 46 15.797 -14.713 7.282 1.00 0.00 C ATOM 722 OD1 ASP A 46 16.698 -15.108 6.560 1.00 0.00 O ATOM 723 OD2 ASP A 46 15.579 -15.149 8.400 1.00 0.00 O ATOM 0 H ASP A 46 13.855 -11.743 5.518 1.00 0.00 H new ATOM 0 HA ASP A 46 16.301 -13.073 5.225 1.00 0.00 H new ATOM 0 HB2 ASP A 46 15.003 -12.710 7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 46 13.846 -13.914 6.830 1.00 0.00 H new ATOM 728 N ALA A 47 13.745 -14.554 3.858 1.00 0.00 N ATOM 729 CA ALA A 47 13.322 -15.689 3.047 1.00 0.00 C ATOM 730 C ALA A 47 14.289 -15.964 1.900 1.00 0.00 C ATOM 731 O ALA A 47 14.422 -17.110 1.470 1.00 0.00 O ATOM 732 CB ALA A 47 11.926 -15.426 2.480 1.00 0.00 C ATOM 0 H ALA A 47 13.048 -13.815 3.946 1.00 0.00 H new ATOM 0 HA ALA A 47 13.309 -16.567 3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.613 -16.277 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.221 -15.285 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.948 -14.529 1.862 1.00 0.00 H new ATOM 738 N GLN A 48 14.965 -14.937 1.398 1.00 0.00 N ATOM 739 CA GLN A 48 15.901 -15.161 0.300 1.00 0.00 C ATOM 740 C GLN A 48 17.288 -15.470 0.861 1.00 0.00 C ATOM 741 O GLN A 48 17.877 -14.661 1.579 1.00 0.00 O ATOM 742 CB GLN A 48 15.972 -13.921 -0.579 1.00 0.00 C ATOM 743 CG GLN A 48 14.563 -13.523 -1.020 1.00 0.00 C ATOM 744 CD GLN A 48 13.874 -14.701 -1.698 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.413 -15.279 -2.642 1.00 0.00 O ATOM 746 NE2 GLN A 48 12.714 -15.102 -1.256 1.00 0.00 N ATOM 0 H GLN A 48 14.889 -13.972 1.719 1.00 0.00 H new ATOM 0 HA GLN A 48 15.556 -16.005 -0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.438 -13.101 -0.032 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.595 -14.117 -1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.981 -13.199 -0.157 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.613 -12.677 -1.706 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.272 -14.620 -0.474 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.249 -15.898 -1.693 1.00 0.00 H new ATOM 755 N LYS A 49 17.786 -16.659 0.545 1.00 0.00 N ATOM 756 CA LYS A 49 19.090 -17.104 1.032 1.00 0.00 C ATOM 757 C LYS A 49 20.261 -16.246 0.550 1.00 0.00 C ATOM 758 O LYS A 49 21.211 -16.015 1.299 1.00 0.00 O ATOM 759 CB LYS A 49 19.320 -18.559 0.616 1.00 0.00 C ATOM 760 CG LYS A 49 20.615 -19.081 1.246 1.00 0.00 C ATOM 761 CD LYS A 49 20.867 -20.516 0.776 1.00 0.00 C ATOM 762 CE LYS A 49 22.068 -21.098 1.525 1.00 0.00 C ATOM 763 NZ LYS A 49 21.611 -21.681 2.818 1.00 0.00 N ATOM 0 H LYS A 49 17.306 -17.336 -0.048 1.00 0.00 H new ATOM 0 HA LYS A 49 19.062 -17.004 2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 49 18.478 -19.174 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 49 19.378 -18.631 -0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 49 21.452 -18.442 0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.542 -19.050 2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 49 19.983 -21.128 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.054 -20.530 -0.298 1.00 0.00 H new ATOM 0 HE2 LYS A 49 22.552 -21.864 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.809 -20.320 1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 22.426 -22.077 3.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.168 -20.939 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.919 -22.435 2.633 1.00 0.00 H new ATOM 777 N ASP A 50 20.226 -15.817 -0.705 1.00 0.00 N ATOM 778 CA ASP A 50 21.336 -15.040 -1.254 1.00 0.00 C ATOM 779 C ASP A 50 21.423 -13.637 -0.662 1.00 0.00 C ATOM 780 O ASP A 50 20.408 -12.978 -0.433 1.00 0.00 O ATOM 781 CB ASP A 50 21.217 -14.926 -2.769 1.00 0.00 C ATOM 782 CG ASP A 50 21.381 -16.299 -3.412 1.00 0.00 C ATOM 783 OD1 ASP A 50 21.818 -17.206 -2.724 1.00 0.00 O ATOM 784 OD2 ASP A 50 21.065 -16.423 -4.584 1.00 0.00 O ATOM 0 H ASP A 50 19.458 -15.988 -1.354 1.00 0.00 H new ATOM 0 HA ASP A 50 22.244 -15.579 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.247 -14.505 -3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.976 -14.244 -3.151 1.00 0.00 H new ATOM 789 N VAL A 51 22.655 -13.179 -0.451 1.00 0.00 N ATOM 790 CA VAL A 51 22.888 -11.838 0.076 1.00 0.00 C ATOM 791 C VAL A 51 22.586 -10.821 -1.015 1.00 0.00 C ATOM 792 O VAL A 51 22.199 -9.684 -0.745 1.00 0.00 O ATOM 793 CB VAL A 51 24.342 -11.683 0.542 1.00 0.00 C ATOM 794 CG1 VAL A 51 24.734 -12.872 1.428 1.00 0.00 C ATOM 795 CG2 VAL A 51 25.282 -11.603 -0.670 1.00 0.00 C ATOM 0 H VAL A 51 23.503 -13.714 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 51 22.236 -11.673 0.933 1.00 0.00 H new ATOM 0 HB VAL A 51 24.431 -10.762 1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 51 25.767 -12.756 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 51 24.079 -12.909 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 51 24.635 -13.797 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 51 26.310 -11.493 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 51 25.192 -12.515 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 51 25.011 -10.744 -1.284 1.00 0.00 H new ATOM 805 N ASP A 52 22.754 -11.266 -2.257 1.00 0.00 N ATOM 806 CA ASP A 52 22.492 -10.433 -3.421 1.00 0.00 C ATOM 807 C ASP A 52 20.992 -10.254 -3.586 1.00 0.00 C ATOM 808 O ASP A 52 20.524 -9.508 -4.451 1.00 0.00 O ATOM 809 CB ASP A 52 23.077 -11.081 -4.678 1.00 0.00 C ATOM 810 CG ASP A 52 24.600 -11.100 -4.593 1.00 0.00 C ATOM 811 OD1 ASP A 52 25.134 -10.426 -3.728 1.00 0.00 O ATOM 812 OD2 ASP A 52 25.209 -11.788 -5.396 1.00 0.00 O ATOM 0 H ASP A 52 23.074 -12.208 -2.482 1.00 0.00 H new ATOM 0 HA ASP A 52 22.963 -9.460 -3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 52 22.698 -12.097 -4.784 1.00 0.00 H new ATOM 0 HB3 ASP A 52 22.761 -10.529 -5.563 1.00 0.00 H new ATOM 817 N ALA A 53 20.240 -10.966 -2.760 1.00 0.00 N ATOM 818 CA ALA A 53 18.796 -10.900 -2.835 1.00 0.00 C ATOM 819 C ALA A 53 18.329 -9.459 -2.706 1.00 0.00 C ATOM 820 O ALA A 53 17.396 -9.043 -3.393 1.00 0.00 O ATOM 821 CB ALA A 53 18.192 -11.732 -1.709 1.00 0.00 C ATOM 0 H ALA A 53 20.604 -11.589 -2.039 1.00 0.00 H new ATOM 0 HA ALA A 53 18.472 -11.293 -3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 53 17.104 -11.683 -1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.515 -12.768 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.525 -11.340 -0.748 1.00 0.00 H new ATOM 827 N VAL A 54 18.991 -8.680 -1.854 1.00 0.00 N ATOM 828 CA VAL A 54 18.613 -7.281 -1.716 1.00 0.00 C ATOM 829 C VAL A 54 18.760 -6.572 -3.051 1.00 0.00 C ATOM 830 O VAL A 54 17.894 -5.792 -3.458 1.00 0.00 O ATOM 831 CB VAL A 54 19.510 -6.576 -0.694 1.00 0.00 C ATOM 832 CG1 VAL A 54 20.937 -6.478 -1.244 1.00 0.00 C ATOM 833 CG2 VAL A 54 18.981 -5.160 -0.465 1.00 0.00 C ATOM 0 H VAL A 54 19.768 -8.983 -1.267 1.00 0.00 H new ATOM 0 HA VAL A 54 17.577 -7.244 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 54 19.510 -7.140 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 54 21.574 -5.976 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.323 -7.479 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 54 20.930 -5.909 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.613 -4.649 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.993 -4.611 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.960 -5.210 -0.087 1.00 0.00 H new ATOM 843 N ASP A 55 19.861 -6.859 -3.741 1.00 0.00 N ATOM 844 CA ASP A 55 20.093 -6.245 -5.033 1.00 0.00 C ATOM 845 C ASP A 55 18.990 -6.641 -5.990 1.00 0.00 C ATOM 846 O ASP A 55 18.471 -5.815 -6.732 1.00 0.00 O ATOM 847 CB ASP A 55 21.438 -6.703 -5.593 1.00 0.00 C ATOM 848 CG ASP A 55 22.576 -6.158 -4.742 1.00 0.00 C ATOM 849 OD1 ASP A 55 22.308 -5.311 -3.912 1.00 0.00 O ATOM 850 OD2 ASP A 55 23.696 -6.601 -4.928 1.00 0.00 O ATOM 0 H ASP A 55 20.590 -7.501 -3.430 1.00 0.00 H new ATOM 0 HA ASP A 55 20.102 -5.161 -4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.479 -7.792 -5.614 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.547 -6.360 -6.622 1.00 0.00 H new ATOM 855 N LYS A 56 18.615 -7.913 -5.950 1.00 0.00 N ATOM 856 CA LYS A 56 17.553 -8.390 -6.817 1.00 0.00 C ATOM 857 C LYS A 56 16.258 -7.651 -6.518 1.00 0.00 C ATOM 858 O LYS A 56 15.494 -7.320 -7.425 1.00 0.00 O ATOM 859 CB LYS A 56 17.348 -9.892 -6.615 1.00 0.00 C ATOM 860 CG LYS A 56 18.607 -10.642 -7.054 1.00 0.00 C ATOM 861 CD LYS A 56 18.364 -12.149 -6.962 1.00 0.00 C ATOM 862 CE LYS A 56 19.660 -12.896 -7.285 1.00 0.00 C ATOM 863 NZ LYS A 56 20.526 -12.934 -6.073 1.00 0.00 N ATOM 0 H LYS A 56 19.023 -8.619 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 56 17.837 -8.203 -7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 56 17.133 -10.103 -5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 56 16.489 -10.233 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 56 18.869 -10.367 -8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 56 19.449 -10.360 -6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 56 18.020 -12.412 -5.962 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.578 -12.445 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.435 -13.910 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 56 20.183 -12.402 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.407 -13.442 -6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 20.750 -11.963 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 20.026 -13.424 -5.304 1.00 0.00 H new ATOM 877 N VAL A 57 16.014 -7.403 -5.233 1.00 0.00 N ATOM 878 CA VAL A 57 14.801 -6.709 -4.824 1.00 0.00 C ATOM 879 C VAL A 57 14.767 -5.262 -5.308 1.00 0.00 C ATOM 880 O VAL A 57 13.745 -4.793 -5.780 1.00 0.00 O ATOM 881 CB VAL A 57 14.688 -6.722 -3.297 1.00 0.00 C ATOM 882 CG1 VAL A 57 13.511 -5.844 -2.867 1.00 0.00 C ATOM 883 CG2 VAL A 57 14.454 -8.153 -2.806 1.00 0.00 C ATOM 0 H VAL A 57 16.633 -7.669 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 57 13.962 -7.236 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 57 15.613 -6.338 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.429 -5.852 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 57 13.674 -4.823 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 57 12.590 -6.231 -3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 57 14.374 -8.156 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.531 -8.540 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 57 15.290 -8.783 -3.110 1.00 0.00 H new ATOM 893 N MET A 58 15.875 -4.545 -5.158 1.00 0.00 N ATOM 894 CA MET A 58 15.908 -3.136 -5.561 1.00 0.00 C ATOM 895 C MET A 58 15.875 -2.906 -7.084 1.00 0.00 C ATOM 896 O MET A 58 15.274 -1.928 -7.548 1.00 0.00 O ATOM 897 CB MET A 58 17.097 -2.423 -4.878 1.00 0.00 C ATOM 898 CG MET A 58 18.312 -2.288 -5.804 1.00 0.00 C ATOM 899 SD MET A 58 18.284 -0.663 -6.601 1.00 0.00 S ATOM 900 CE MET A 58 19.102 0.257 -5.272 1.00 0.00 C ATOM 0 H MET A 58 16.748 -4.902 -4.769 1.00 0.00 H new ATOM 0 HA MET A 58 14.978 -2.687 -5.213 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.782 -1.432 -4.550 1.00 0.00 H new ATOM 0 HB3 MET A 58 17.385 -2.978 -3.985 1.00 0.00 H new ATOM 0 HG2 MET A 58 19.233 -2.410 -5.234 1.00 0.00 H new ATOM 0 HG3 MET A 58 18.298 -3.075 -6.558 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.578 1.198 -5.105 1.00 0.00 H new ATOM 0 HE2 MET A 58 19.087 -0.335 -4.357 1.00 0.00 H new ATOM 0 HE3 MET A 58 20.135 0.462 -5.554 1.00 0.00 H new ATOM 910 N LYS A 59 16.517 -3.775 -7.868 1.00 0.00 N ATOM 911 CA LYS A 59 16.525 -3.579 -9.323 1.00 0.00 C ATOM 912 C LYS A 59 15.126 -3.594 -9.933 1.00 0.00 C ATOM 913 O LYS A 59 14.835 -2.793 -10.822 1.00 0.00 O ATOM 914 CB LYS A 59 17.399 -4.627 -10.024 1.00 0.00 C ATOM 915 CG LYS A 59 18.849 -4.501 -9.578 1.00 0.00 C ATOM 916 CD LYS A 59 19.390 -3.139 -10.037 1.00 0.00 C ATOM 917 CE LYS A 59 20.847 -3.299 -10.435 1.00 0.00 C ATOM 918 NZ LYS A 59 21.647 -3.736 -9.255 1.00 0.00 N ATOM 0 H LYS A 59 17.023 -4.596 -7.536 1.00 0.00 H new ATOM 0 HA LYS A 59 16.948 -2.587 -9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 59 17.029 -5.627 -9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 59 17.333 -4.500 -11.105 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.920 -4.590 -8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.446 -5.307 -10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 59 18.808 -2.766 -10.880 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.296 -2.406 -9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.936 -4.031 -11.238 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.234 -2.355 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 22.661 -3.665 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.427 -3.126 -8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.412 -4.722 -9.022 1.00 0.00 H new ATOM 932 N GLU A 60 14.253 -4.486 -9.474 1.00 0.00 N ATOM 933 CA GLU A 60 12.907 -4.525 -10.034 1.00 0.00 C ATOM 934 C GLU A 60 12.109 -3.307 -9.586 1.00 0.00 C ATOM 935 O GLU A 60 11.305 -2.764 -10.343 1.00 0.00 O ATOM 936 CB GLU A 60 12.185 -5.818 -9.629 1.00 0.00 C ATOM 937 CG GLU A 60 11.722 -5.736 -8.174 1.00 0.00 C ATOM 938 CD GLU A 60 11.128 -7.072 -7.743 1.00 0.00 C ATOM 939 OE1 GLU A 60 11.011 -7.946 -8.586 1.00 0.00 O ATOM 940 OE2 GLU A 60 10.798 -7.203 -6.575 1.00 0.00 O ATOM 0 H GLU A 60 14.443 -5.170 -8.741 1.00 0.00 H new ATOM 0 HA GLU A 60 12.989 -4.507 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.328 -5.983 -10.281 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.852 -6.670 -9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.562 -5.477 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.980 -4.945 -8.063 1.00 0.00 H new ATOM 947 N LEU A 61 12.347 -2.876 -8.349 1.00 0.00 N ATOM 948 CA LEU A 61 11.652 -1.710 -7.812 1.00 0.00 C ATOM 949 C LEU A 61 12.051 -0.438 -8.519 1.00 0.00 C ATOM 950 O LEU A 61 11.225 0.457 -8.694 1.00 0.00 O ATOM 951 CB LEU A 61 11.940 -1.548 -6.320 1.00 0.00 C ATOM 952 CG LEU A 61 11.433 -2.755 -5.526 1.00 0.00 C ATOM 953 CD1 LEU A 61 11.817 -2.579 -4.047 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.901 -2.851 -5.643 1.00 0.00 C ATOM 0 H LEU A 61 13.009 -3.312 -7.706 1.00 0.00 H new ATOM 0 HA LEU A 61 10.588 -1.882 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.012 -1.431 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.463 -0.640 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 61 11.882 -3.665 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.460 -3.435 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.901 -2.510 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.363 -1.667 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.546 -3.712 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.448 -1.943 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.623 -2.967 -6.690 1.00 0.00 H new ATOM 966 N ASP A 62 13.312 -0.324 -8.903 1.00 0.00 N ATOM 967 CA ASP A 62 13.723 0.900 -9.550 1.00 0.00 C ATOM 968 C ASP A 62 13.139 0.988 -10.949 1.00 0.00 C ATOM 969 O ASP A 62 13.866 0.932 -11.941 1.00 0.00 O ATOM 970 CB ASP A 62 15.246 0.982 -9.625 1.00 0.00 C ATOM 971 CG ASP A 62 15.665 2.396 -10.019 1.00 0.00 C ATOM 972 OD1 ASP A 62 14.855 3.302 -9.865 1.00 0.00 O ATOM 973 OD2 ASP A 62 16.785 2.553 -10.472 1.00 0.00 O ATOM 0 H ASP A 62 14.037 -1.032 -8.784 1.00 0.00 H new ATOM 0 HA ASP A 62 13.350 1.735 -8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.682 0.718 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.623 0.264 -10.353 1.00 0.00 H new ATOM 978 N GLU A 63 11.827 1.211 -11.023 1.00 0.00 N ATOM 979 CA GLU A 63 11.190 1.401 -12.319 1.00 0.00 C ATOM 980 C GLU A 63 11.785 2.633 -12.927 1.00 0.00 C ATOM 981 O GLU A 63 12.036 2.735 -14.128 1.00 0.00 O ATOM 982 CB GLU A 63 9.683 1.591 -12.147 1.00 0.00 C ATOM 983 CG GLU A 63 9.049 1.808 -13.518 1.00 0.00 C ATOM 984 CD GLU A 63 7.551 2.048 -13.374 1.00 0.00 C ATOM 985 OE1 GLU A 63 7.081 2.075 -12.248 1.00 0.00 O ATOM 986 OE2 GLU A 63 6.894 2.200 -14.390 1.00 0.00 O ATOM 0 H GLU A 63 11.200 1.263 -10.220 1.00 0.00 H new ATOM 0 HA GLU A 63 11.351 0.530 -12.955 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.246 0.717 -11.665 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.483 2.445 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.515 2.661 -14.011 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.226 0.938 -14.150 1.00 0.00 H new ATOM 993 N ASN A 64 12.019 3.547 -12.027 1.00 0.00 N ATOM 994 CA ASN A 64 12.607 4.817 -12.317 1.00 0.00 C ATOM 995 C ASN A 64 13.975 4.656 -12.989 1.00 0.00 C ATOM 996 O ASN A 64 14.300 5.380 -13.931 1.00 0.00 O ATOM 997 CB ASN A 64 12.685 5.516 -10.972 1.00 0.00 C ATOM 998 CG ASN A 64 13.295 6.893 -11.056 1.00 0.00 C ATOM 999 OD1 ASN A 64 14.339 7.113 -10.449 1.00 0.00 O ATOM 1000 ND2 ASN A 64 12.719 7.828 -11.763 1.00 0.00 N ATOM 0 H ASN A 64 11.797 3.420 -11.040 1.00 0.00 H new ATOM 0 HA ASN A 64 12.024 5.401 -13.029 1.00 0.00 H new ATOM 0 HB2 ASN A 64 11.683 5.594 -10.551 1.00 0.00 H new ATOM 0 HB3 ASN A 64 13.272 4.906 -10.286 1.00 0.00 H new ATOM 0 HD21 ASN A 64 13.137 8.757 -11.817 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.852 7.629 -12.262 1.00 0.00 H new ATOM 1007 N GLY A 65 14.753 3.680 -12.523 1.00 0.00 N ATOM 1008 CA GLY A 65 16.064 3.404 -13.114 1.00 0.00 C ATOM 1009 C GLY A 65 17.148 4.365 -12.625 1.00 0.00 C ATOM 1010 O GLY A 65 18.194 4.494 -13.261 1.00 0.00 O ATOM 0 H GLY A 65 14.502 3.071 -11.744 1.00 0.00 H new ATOM 0 HA2 GLY A 65 16.357 2.381 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 65 15.989 3.470 -14.199 1.00 0.00 H new ATOM 1014 N ASP A 66 16.907 5.041 -11.507 1.00 0.00 N ATOM 1015 CA ASP A 66 17.896 5.982 -10.984 1.00 0.00 C ATOM 1016 C ASP A 66 18.898 5.309 -10.042 1.00 0.00 C ATOM 1017 O ASP A 66 19.788 5.965 -9.503 1.00 0.00 O ATOM 1018 CB ASP A 66 17.171 7.113 -10.247 1.00 0.00 C ATOM 1019 CG ASP A 66 16.384 6.545 -9.066 1.00 0.00 C ATOM 1020 OD1 ASP A 66 16.585 5.389 -8.741 1.00 0.00 O ATOM 1021 OD2 ASP A 66 15.579 7.271 -8.512 1.00 0.00 O ATOM 0 H ASP A 66 16.054 4.960 -10.953 1.00 0.00 H new ATOM 0 HA ASP A 66 18.462 6.376 -11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 66 17.893 7.850 -9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 66 16.496 7.630 -10.930 1.00 0.00 H new ATOM 1026 N GLY A 67 18.766 4.001 -9.866 1.00 0.00 N ATOM 1027 CA GLY A 67 19.682 3.255 -9.006 1.00 0.00 C ATOM 1028 C GLY A 67 19.206 3.293 -7.558 1.00 0.00 C ATOM 1029 O GLY A 67 19.805 2.681 -6.674 1.00 0.00 O ATOM 0 H GLY A 67 18.039 3.435 -10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 67 19.749 2.222 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 67 20.684 3.679 -9.077 1.00 0.00 H new ATOM 1033 N GLU A 68 18.115 4.014 -7.337 1.00 0.00 N ATOM 1034 CA GLU A 68 17.525 4.146 -6.010 1.00 0.00 C ATOM 1035 C GLU A 68 16.089 3.667 -6.021 1.00 0.00 C ATOM 1036 O GLU A 68 15.437 3.642 -7.071 1.00 0.00 O ATOM 1037 CB GLU A 68 17.489 5.607 -5.551 1.00 0.00 C ATOM 1038 CG GLU A 68 18.889 6.206 -5.443 1.00 0.00 C ATOM 1039 CD GLU A 68 19.373 6.669 -6.813 1.00 0.00 C ATOM 1040 OE1 GLU A 68 18.562 6.712 -7.723 1.00 0.00 O ATOM 1041 OE2 GLU A 68 20.546 6.982 -6.930 1.00 0.00 O ATOM 0 H GLU A 68 17.616 4.522 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 68 18.143 3.551 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 68 16.897 6.193 -6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.991 5.671 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.880 7.047 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 68 19.578 5.466 -5.037 1.00 0.00 H new ATOM 1048 N VAL A 69 15.568 3.369 -4.839 1.00 0.00 N ATOM 1049 CA VAL A 69 14.177 2.982 -4.724 1.00 0.00 C ATOM 1050 C VAL A 69 13.433 4.207 -4.210 1.00 0.00 C ATOM 1051 O VAL A 69 13.873 4.850 -3.262 1.00 0.00 O ATOM 1052 CB VAL A 69 14.028 1.801 -3.755 1.00 0.00 C ATOM 1053 CG1 VAL A 69 12.571 1.350 -3.692 1.00 0.00 C ATOM 1054 CG2 VAL A 69 14.892 0.640 -4.235 1.00 0.00 C ATOM 0 H VAL A 69 16.083 3.388 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 69 13.773 2.656 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 69 14.347 2.117 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 69 12.479 0.512 -3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.949 2.176 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 69 12.243 1.040 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.787 -0.200 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.572 0.336 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 69 15.936 0.953 -4.269 1.00 0.00 H new ATOM 1064 N ASP A 70 12.339 4.566 -4.869 1.00 0.00 N ATOM 1065 CA ASP A 70 11.593 5.767 -4.486 1.00 0.00 C ATOM 1066 C ASP A 70 10.369 5.429 -3.644 1.00 0.00 C ATOM 1067 O ASP A 70 9.921 4.287 -3.602 1.00 0.00 O ATOM 1068 CB ASP A 70 11.196 6.561 -5.732 1.00 0.00 C ATOM 1069 CG ASP A 70 10.656 7.932 -5.337 1.00 0.00 C ATOM 1070 OD1 ASP A 70 10.785 8.287 -4.178 1.00 0.00 O ATOM 1071 OD2 ASP A 70 10.121 8.607 -6.201 1.00 0.00 O ATOM 0 H ASP A 70 11.949 4.054 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 70 12.246 6.384 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.059 6.678 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.440 6.013 -6.295 1.00 0.00 H new ATOM 1076 N PHE A 71 9.859 6.439 -2.951 1.00 0.00 N ATOM 1077 CA PHE A 71 8.709 6.268 -2.073 1.00 0.00 C ATOM 1078 C PHE A 71 7.588 5.553 -2.826 1.00 0.00 C ATOM 1079 O PHE A 71 6.994 4.624 -2.312 1.00 0.00 O ATOM 1080 CB PHE A 71 8.245 7.674 -1.658 1.00 0.00 C ATOM 1081 CG PHE A 71 7.296 7.685 -0.466 1.00 0.00 C ATOM 1082 CD1 PHE A 71 6.689 6.518 0.036 1.00 0.00 C ATOM 1083 CD2 PHE A 71 7.017 8.917 0.137 1.00 0.00 C ATOM 1084 CE1 PHE A 71 5.817 6.598 1.129 1.00 0.00 C ATOM 1085 CE2 PHE A 71 6.148 8.987 1.227 1.00 0.00 C ATOM 1086 CZ PHE A 71 5.550 7.830 1.721 1.00 0.00 C ATOM 0 H PHE A 71 10.226 7.390 -2.981 1.00 0.00 H new ATOM 0 HA PHE A 71 8.969 5.671 -1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.120 8.279 -1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.752 8.148 -2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.896 5.562 -0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.476 9.818 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.351 5.703 1.513 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.939 9.941 1.689 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.878 7.888 2.565 1.00 0.00 H new ATOM 1096 N GLN A 72 7.318 5.955 -4.057 1.00 0.00 N ATOM 1097 CA GLN A 72 6.269 5.284 -4.826 1.00 0.00 C ATOM 1098 C GLN A 72 6.618 3.803 -5.046 1.00 0.00 C ATOM 1099 O GLN A 72 5.751 2.915 -4.954 1.00 0.00 O ATOM 1100 CB GLN A 72 6.104 5.979 -6.183 1.00 0.00 C ATOM 1101 CG GLN A 72 5.598 7.410 -5.966 1.00 0.00 C ATOM 1102 CD GLN A 72 5.469 8.141 -7.293 1.00 0.00 C ATOM 1103 OE1 GLN A 72 6.014 7.703 -8.307 1.00 0.00 O ATOM 1104 NE2 GLN A 72 4.774 9.244 -7.341 1.00 0.00 N ATOM 0 H GLN A 72 7.791 6.719 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 72 5.336 5.342 -4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 72 7.056 5.995 -6.714 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.402 5.424 -6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.632 7.387 -5.462 1.00 0.00 H new ATOM 0 HG3 GLN A 72 6.285 7.949 -5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.325 9.601 -6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.679 9.749 -8.222 1.00 0.00 H new ATOM 1113 N GLU A 73 7.896 3.538 -5.326 1.00 0.00 N ATOM 1114 CA GLU A 73 8.336 2.169 -5.558 1.00 0.00 C ATOM 1115 C GLU A 73 8.154 1.340 -4.274 1.00 0.00 C ATOM 1116 O GLU A 73 7.658 0.199 -4.279 1.00 0.00 O ATOM 1117 CB GLU A 73 9.827 2.193 -5.925 1.00 0.00 C ATOM 1118 CG GLU A 73 10.074 3.001 -7.213 1.00 0.00 C ATOM 1119 CD GLU A 73 11.565 2.936 -7.574 1.00 0.00 C ATOM 1120 OE1 GLU A 73 12.217 2.046 -7.062 1.00 0.00 O ATOM 1121 OE2 GLU A 73 12.048 3.803 -8.311 1.00 0.00 O ATOM 0 H GLU A 73 8.630 4.243 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 73 7.749 1.725 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.398 2.628 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.187 1.173 -6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.473 2.600 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.767 4.037 -7.071 1.00 0.00 H new ATOM 1128 N TYR A 74 8.530 1.964 -3.165 1.00 0.00 N ATOM 1129 CA TYR A 74 8.408 1.358 -1.847 1.00 0.00 C ATOM 1130 C TYR A 74 6.946 1.106 -1.517 1.00 0.00 C ATOM 1131 O TYR A 74 6.569 0.078 -0.943 1.00 0.00 O ATOM 1132 CB TYR A 74 9.003 2.320 -0.823 1.00 0.00 C ATOM 1133 CG TYR A 74 8.995 1.696 0.544 1.00 0.00 C ATOM 1134 CD1 TYR A 74 10.080 0.917 0.953 1.00 0.00 C ATOM 1135 CD2 TYR A 74 7.912 1.903 1.406 1.00 0.00 C ATOM 1136 CE1 TYR A 74 10.082 0.345 2.225 1.00 0.00 C ATOM 1137 CE2 TYR A 74 7.915 1.327 2.679 1.00 0.00 C ATOM 1138 CZ TYR A 74 9.003 0.548 3.088 1.00 0.00 C ATOM 1139 OH TYR A 74 9.018 -0.014 4.343 1.00 0.00 O ATOM 0 H TYR A 74 8.928 2.903 -3.155 1.00 0.00 H new ATOM 0 HA TYR A 74 8.936 0.405 -1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 74 10.023 2.578 -1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 74 8.431 3.248 -0.810 1.00 0.00 H new ATOM 0 HD1 TYR A 74 10.915 0.758 0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.075 2.507 1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 74 10.920 -0.257 2.543 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.080 1.483 3.346 1.00 0.00 H new ATOM 0 HH TYR A 74 8.804 0.671 5.011 1.00 0.00 H new ATOM 1149 N VAL A 75 6.140 2.089 -1.882 1.00 0.00 N ATOM 1150 CA VAL A 75 4.705 2.041 -1.630 1.00 0.00 C ATOM 1151 C VAL A 75 4.103 0.831 -2.328 1.00 0.00 C ATOM 1152 O VAL A 75 3.360 0.043 -1.709 1.00 0.00 O ATOM 1153 CB VAL A 75 4.030 3.396 -2.070 1.00 0.00 C ATOM 1154 CG1 VAL A 75 3.066 3.218 -3.250 1.00 0.00 C ATOM 1155 CG2 VAL A 75 3.247 4.008 -0.898 1.00 0.00 C ATOM 0 H VAL A 75 6.455 2.935 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 75 4.517 1.927 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 75 4.840 4.055 -2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.629 4.182 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.610 2.821 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.273 2.524 -2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.787 4.943 -1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.472 3.313 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.927 4.203 -0.068 1.00 0.00 H new ATOM 1165 N VAL A 76 4.442 0.636 -3.598 1.00 0.00 N ATOM 1166 CA VAL A 76 3.904 -0.528 -4.269 1.00 0.00 C ATOM 1167 C VAL A 76 4.494 -1.791 -3.648 1.00 0.00 C ATOM 1168 O VAL A 76 3.803 -2.796 -3.537 1.00 0.00 O ATOM 1169 CB VAL A 76 4.128 -0.484 -5.786 1.00 0.00 C ATOM 1170 CG1 VAL A 76 3.549 0.822 -6.343 1.00 0.00 C ATOM 1171 CG2 VAL A 76 5.617 -0.559 -6.116 1.00 0.00 C ATOM 0 H VAL A 76 5.053 1.235 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 76 2.823 -0.534 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 76 3.628 -1.340 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.705 0.859 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.481 0.867 -6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.048 1.670 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.752 -0.526 -7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.134 0.285 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.029 -1.490 -5.727 1.00 0.00 H new ATOM 1181 N LEU A 77 5.764 -1.750 -3.214 1.00 0.00 N ATOM 1182 CA LEU A 77 6.336 -2.947 -2.584 1.00 0.00 C ATOM 1183 C LEU A 77 5.520 -3.397 -1.368 1.00 0.00 C ATOM 1184 O LEU A 77 5.149 -4.568 -1.260 1.00 0.00 O ATOM 1185 CB LEU A 77 7.783 -2.660 -2.128 1.00 0.00 C ATOM 1186 CG LEU A 77 8.409 -3.862 -1.365 1.00 0.00 C ATOM 1187 CD1 LEU A 77 8.787 -5.026 -2.296 1.00 0.00 C ATOM 1188 CD2 LEU A 77 9.674 -3.377 -0.655 1.00 0.00 C ATOM 0 H LEU A 77 6.386 -0.945 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 77 6.319 -3.744 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.396 -2.425 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.792 -1.780 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 77 7.663 -4.233 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.219 -5.836 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.895 -5.386 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.515 -4.682 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.128 -4.207 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.381 -2.994 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.416 -2.584 0.047 1.00 0.00 H new ATOM 1200 N VAL A 78 5.223 -2.479 -0.451 1.00 0.00 N ATOM 1201 CA VAL A 78 4.459 -2.887 0.729 1.00 0.00 C ATOM 1202 C VAL A 78 3.028 -3.247 0.371 1.00 0.00 C ATOM 1203 O VAL A 78 2.448 -4.161 0.962 1.00 0.00 O ATOM 1204 CB VAL A 78 4.451 -1.823 1.848 1.00 0.00 C ATOM 1205 CG1 VAL A 78 5.873 -1.574 2.335 1.00 0.00 C ATOM 1206 CG2 VAL A 78 3.829 -0.501 1.372 1.00 0.00 C ATOM 0 H VAL A 78 5.484 -1.494 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 78 4.973 -3.769 1.112 1.00 0.00 H new ATOM 0 HB VAL A 78 3.840 -2.206 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.861 -0.822 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.292 -2.502 2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.485 -1.219 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.842 0.222 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.403 -0.110 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.800 -0.675 1.058 1.00 0.00 H new ATOM 1216 N ALA A 79 2.448 -2.535 -0.584 1.00 0.00 N ATOM 1217 CA ALA A 79 1.064 -2.836 -0.952 1.00 0.00 C ATOM 1218 C ALA A 79 0.945 -4.201 -1.644 1.00 0.00 C ATOM 1219 O ALA A 79 0.091 -5.038 -1.287 1.00 0.00 O ATOM 1220 CB ALA A 79 0.520 -1.736 -1.861 1.00 0.00 C ATOM 0 H ALA A 79 2.888 -1.774 -1.102 1.00 0.00 H new ATOM 0 HA ALA A 79 0.474 -2.878 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.511 -1.965 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.554 -0.781 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.128 -1.676 -2.764 1.00 0.00 H new ATOM 1226 N ALA A 80 1.818 -4.428 -2.622 1.00 0.00 N ATOM 1227 CA ALA A 80 1.811 -5.686 -3.345 1.00 0.00 C ATOM 1228 C ALA A 80 2.138 -6.817 -2.381 1.00 0.00 C ATOM 1229 O ALA A 80 1.520 -7.883 -2.415 1.00 0.00 O ATOM 1230 CB ALA A 80 2.828 -5.640 -4.485 1.00 0.00 C ATOM 0 H ALA A 80 2.529 -3.763 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 80 0.824 -5.857 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.816 -6.588 -5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.571 -4.832 -5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.824 -5.467 -4.077 1.00 0.00 H new ATOM 1236 N LEU A 81 3.080 -6.566 -1.477 1.00 0.00 N ATOM 1237 CA LEU A 81 3.398 -7.571 -0.482 1.00 0.00 C ATOM 1238 C LEU A 81 2.202 -7.791 0.433 1.00 0.00 C ATOM 1239 O LEU A 81 1.974 -8.902 0.883 1.00 0.00 O ATOM 1240 CB LEU A 81 4.660 -7.216 0.319 1.00 0.00 C ATOM 1241 CG LEU A 81 5.918 -7.769 -0.389 1.00 0.00 C ATOM 1242 CD1 LEU A 81 6.146 -7.093 -1.740 1.00 0.00 C ATOM 1243 CD2 LEU A 81 7.144 -7.531 0.497 1.00 0.00 C ATOM 0 H LEU A 81 3.619 -5.702 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 81 3.618 -8.503 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.740 -6.134 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.589 -7.630 1.325 1.00 0.00 H new ATOM 0 HG LEU A 81 5.766 -8.835 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.039 -7.507 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.284 -7.268 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.278 -6.021 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.033 -7.920 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.265 -6.462 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.008 -8.041 1.450 1.00 0.00 H new ATOM 1255 N THR A 82 1.438 -6.731 0.722 1.00 0.00 N ATOM 1256 CA THR A 82 0.272 -6.889 1.594 1.00 0.00 C ATOM 1257 C THR A 82 -0.773 -7.817 0.969 1.00 0.00 C ATOM 1258 O THR A 82 -1.228 -8.786 1.605 1.00 0.00 O ATOM 1259 CB THR A 82 -0.365 -5.518 1.847 1.00 0.00 C ATOM 1260 OG1 THR A 82 0.621 -4.621 2.339 1.00 0.00 O ATOM 1261 CG2 THR A 82 -1.490 -5.644 2.877 1.00 0.00 C ATOM 0 H THR A 82 1.599 -5.785 0.377 1.00 0.00 H new ATOM 0 HA THR A 82 0.609 -7.332 2.531 1.00 0.00 H new ATOM 0 HB THR A 82 -0.775 -5.139 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.185 -4.316 1.598 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.936 -4.665 3.050 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.251 -6.329 2.503 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.085 -6.029 3.813 1.00 0.00 H new ATOM 1269 N VAL A 83 -1.134 -7.551 -0.291 1.00 0.00 N ATOM 1270 CA VAL A 83 -2.114 -8.426 -0.953 1.00 0.00 C ATOM 1271 C VAL A 83 -1.556 -9.840 -1.100 1.00 0.00 C ATOM 1272 O VAL A 83 -2.272 -10.829 -0.904 1.00 0.00 O ATOM 1273 CB VAL A 83 -2.578 -7.875 -2.319 1.00 0.00 C ATOM 1274 CG1 VAL A 83 -1.430 -7.829 -3.327 1.00 0.00 C ATOM 1275 CG2 VAL A 83 -3.671 -8.797 -2.877 1.00 0.00 C ATOM 0 H VAL A 83 -0.784 -6.775 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.996 -8.457 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.949 -6.861 -2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.795 -7.436 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.638 -7.184 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.038 -8.835 -3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.008 -8.419 -3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.270 -9.803 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.512 -8.825 -2.184 1.00 0.00 H new ATOM 1285 N ALA A 84 -0.265 -9.932 -1.412 1.00 0.00 N ATOM 1286 CA ALA A 84 0.374 -11.229 -1.549 1.00 0.00 C ATOM 1287 C ALA A 84 0.394 -11.938 -0.206 1.00 0.00 C ATOM 1288 O ALA A 84 0.350 -13.165 -0.135 1.00 0.00 O ATOM 1289 CB ALA A 84 1.794 -11.058 -2.078 1.00 0.00 C ATOM 0 H ALA A 84 0.348 -9.133 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.192 -11.833 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.265 -12.036 -2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.763 -10.569 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.370 -10.447 -1.383 1.00 0.00 H new ATOM 1295 N CYS A 85 0.465 -11.147 0.859 1.00 0.00 N ATOM 1296 CA CYS A 85 0.493 -11.691 2.203 1.00 0.00 C ATOM 1297 C CYS A 85 -0.839 -12.330 2.514 1.00 0.00 C ATOM 1298 O CYS A 85 -0.901 -13.507 2.876 1.00 0.00 O ATOM 1299 CB CYS A 85 0.781 -10.584 3.220 1.00 0.00 C ATOM 1300 SG CYS A 85 1.034 -11.317 4.857 1.00 0.00 S ATOM 0 H CYS A 85 0.504 -10.129 0.813 1.00 0.00 H new ATOM 0 HA CYS A 85 1.283 -12.439 2.265 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.666 -10.022 2.921 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -0.049 -9.879 3.250 1.00 0.00 H new ATOM 1305 N ASN A 86 -1.918 -11.569 2.353 1.00 0.00 N ATOM 1306 CA ASN A 86 -3.224 -12.148 2.617 1.00 0.00 C ATOM 1307 C ASN A 86 -3.385 -13.394 1.756 1.00 0.00 C ATOM 1308 O ASN A 86 -3.875 -14.430 2.221 1.00 0.00 O ATOM 1309 CB ASN A 86 -4.338 -11.152 2.300 1.00 0.00 C ATOM 1310 CG ASN A 86 -5.678 -11.721 2.756 1.00 0.00 C ATOM 1311 OD1 ASN A 86 -5.968 -11.742 4.028 1.00 0.00 O flip ATOM 1312 ND2 ASN A 86 -6.481 -12.158 1.931 1.00 0.00 N flip ATOM 0 H ASN A 86 -1.916 -10.594 2.055 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.295 -12.405 3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.145 -10.203 2.801 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.363 -10.948 1.230 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -6.252 -12.140 0.937 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.375 -12.538 2.241 1.00 0.00 H new ATOM 1319 N ASN A 87 -2.931 -13.298 0.505 1.00 0.00 N ATOM 1320 CA ASN A 87 -2.995 -14.438 -0.399 1.00 0.00 C ATOM 1321 C ASN A 87 -2.214 -15.602 0.186 1.00 0.00 C ATOM 1322 O ASN A 87 -2.623 -16.751 0.078 1.00 0.00 O ATOM 1323 CB ASN A 87 -2.406 -14.056 -1.758 1.00 0.00 C ATOM 1324 CG ASN A 87 -3.220 -12.928 -2.382 1.00 0.00 C ATOM 1325 OD1 ASN A 87 -2.654 -11.967 -2.903 1.00 0.00 O ATOM 1326 ND2 ASN A 87 -4.523 -12.988 -2.361 1.00 0.00 N ATOM 0 H ASN A 87 -2.522 -12.455 0.103 1.00 0.00 H new ATOM 0 HA ASN A 87 -4.037 -14.732 -0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -1.369 -13.744 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -2.404 -14.923 -2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -5.075 -12.238 -2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -4.990 -13.785 -1.929 1.00 0.00 H new ATOM 1333 N PHE A 88 -1.089 -15.297 0.816 1.00 0.00 N ATOM 1334 CA PHE A 88 -0.275 -16.338 1.417 1.00 0.00 C ATOM 1335 C PHE A 88 -1.031 -17.042 2.536 1.00 0.00 C ATOM 1336 O PHE A 88 -1.037 -18.268 2.617 1.00 0.00 O ATOM 1337 CB PHE A 88 1.017 -15.736 1.971 1.00 0.00 C ATOM 1338 CG PHE A 88 1.911 -16.843 2.478 1.00 0.00 C ATOM 1339 CD1 PHE A 88 2.762 -17.514 1.592 1.00 0.00 C ATOM 1340 CD2 PHE A 88 1.890 -17.196 3.831 1.00 0.00 C ATOM 1341 CE1 PHE A 88 3.592 -18.540 2.059 1.00 0.00 C ATOM 1342 CE2 PHE A 88 2.719 -18.222 4.300 1.00 0.00 C ATOM 1343 CZ PHE A 88 3.570 -18.895 3.414 1.00 0.00 C ATOM 0 H PHE A 88 -0.724 -14.350 0.923 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.035 -17.070 0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.529 -15.168 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.790 -15.039 2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.778 -17.240 0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.234 -16.677 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 88 4.249 -19.057 1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.702 -18.495 5.345 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.209 -19.687 3.775 1.00 0.00 H new ATOM 1353 N PHE A 89 -1.654 -16.255 3.412 1.00 0.00 N ATOM 1354 CA PHE A 89 -2.388 -16.822 4.540 1.00 0.00 C ATOM 1355 C PHE A 89 -3.567 -17.687 4.098 1.00 0.00 C ATOM 1356 O PHE A 89 -3.719 -18.817 4.563 1.00 0.00 O ATOM 1357 CB PHE A 89 -2.898 -15.695 5.437 1.00 0.00 C ATOM 1358 CG PHE A 89 -3.541 -16.285 6.670 1.00 0.00 C ATOM 1359 CD1 PHE A 89 -2.752 -16.626 7.774 1.00 0.00 C ATOM 1360 CD2 PHE A 89 -4.926 -16.488 6.708 1.00 0.00 C ATOM 1361 CE1 PHE A 89 -3.348 -17.173 8.918 1.00 0.00 C ATOM 1362 CE2 PHE A 89 -5.521 -17.035 7.851 1.00 0.00 C ATOM 1363 CZ PHE A 89 -4.732 -17.377 8.955 1.00 0.00 C ATOM 0 H PHE A 89 -1.665 -15.236 3.364 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.696 -17.464 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.074 -15.041 5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.619 -15.083 4.895 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.684 -16.468 7.744 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.535 -16.223 5.856 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.740 -17.437 9.771 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.589 -17.193 7.881 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.192 -17.799 9.837 1.00 0.00 H new ATOM 1373 N TRP A 90 -4.402 -17.163 3.201 1.00 0.00 N ATOM 1374 CA TRP A 90 -5.553 -17.924 2.725 1.00 0.00 C ATOM 1375 C TRP A 90 -5.154 -19.064 1.812 1.00 0.00 C ATOM 1376 O TRP A 90 -5.596 -20.201 1.978 1.00 0.00 O ATOM 1377 CB TRP A 90 -6.521 -16.993 1.997 1.00 0.00 C ATOM 1378 CG TRP A 90 -7.595 -17.819 1.379 1.00 0.00 C ATOM 1379 CD1 TRP A 90 -7.400 -18.554 0.280 1.00 0.00 C ATOM 1380 CD2 TRP A 90 -8.986 -18.011 1.765 1.00 0.00 C ATOM 1381 NE1 TRP A 90 -8.565 -19.206 -0.051 1.00 0.00 N ATOM 1382 CE2 TRP A 90 -9.584 -18.900 0.834 1.00 0.00 C ATOM 1383 CE3 TRP A 90 -9.781 -17.514 2.813 1.00 0.00 C ATOM 1384 CZ2 TRP A 90 -10.922 -19.278 0.941 1.00 0.00 C ATOM 1385 CZ3 TRP A 90 -11.129 -17.894 2.923 1.00 0.00 C ATOM 1386 CH2 TRP A 90 -11.698 -18.773 1.990 1.00 0.00 C ATOM 0 H TRP A 90 -4.305 -16.232 2.796 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.038 -18.362 3.598 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.950 -16.273 2.694 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -5.995 -16.422 1.232 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -6.470 -18.625 -0.265 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -8.665 -19.835 -0.848 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -9.353 -16.837 3.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -11.356 -19.955 0.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.731 -17.507 3.732 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -12.735 -19.060 2.081 1.00 0.00 H new ATOM 1397 N GLU A 91 -4.358 -18.735 0.821 1.00 0.00 N ATOM 1398 CA GLU A 91 -3.937 -19.707 -0.162 1.00 0.00 C ATOM 1399 C GLU A 91 -3.091 -20.821 0.455 1.00 0.00 C ATOM 1400 O GLU A 91 -3.149 -21.966 0.008 1.00 0.00 O ATOM 1401 CB GLU A 91 -3.200 -18.982 -1.283 1.00 0.00 C ATOM 1402 CG GLU A 91 -3.268 -19.815 -2.567 1.00 0.00 C ATOM 1403 CD GLU A 91 -2.361 -21.036 -2.451 1.00 0.00 C ATOM 1404 OE1 GLU A 91 -1.537 -21.056 -1.552 1.00 0.00 O ATOM 1405 OE2 GLU A 91 -2.504 -21.934 -3.264 1.00 0.00 O ATOM 0 H GLU A 91 -3.987 -17.796 0.674 1.00 0.00 H new ATOM 0 HA GLU A 91 -4.817 -20.202 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.646 -18.001 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.161 -18.816 -1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.295 -20.132 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.965 -19.208 -3.420 1.00 0.00 H new ATOM 1412 N ASN A 92 -2.311 -20.493 1.483 1.00 0.00 N ATOM 1413 CA ASN A 92 -1.474 -21.499 2.138 1.00 0.00 C ATOM 1414 C ASN A 92 -2.132 -21.981 3.425 1.00 0.00 C ATOM 1415 O ASN A 92 -2.388 -21.194 4.336 1.00 0.00 O ATOM 1416 CB ASN A 92 -0.094 -20.921 2.460 1.00 0.00 C ATOM 1417 CG ASN A 92 0.868 -22.046 2.822 1.00 0.00 C ATOM 1418 OD1 ASN A 92 0.479 -23.213 2.849 1.00 0.00 O ATOM 1419 ND2 ASN A 92 2.110 -21.764 3.106 1.00 0.00 N ATOM 0 H ASN A 92 -2.240 -19.555 1.876 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.359 -22.341 1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 92 0.287 -20.367 1.602 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.170 -20.215 3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 92 2.760 -22.511 3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 92 2.431 -20.796 3.083 1.00 0.00 H new ATOM 1426 N SER A 93 -2.406 -23.280 3.494 1.00 0.00 N ATOM 1427 CA SER A 93 -3.037 -23.856 4.675 1.00 0.00 C ATOM 1428 C SER A 93 -4.513 -23.476 4.734 1.00 0.00 C ATOM 1429 O SER A 93 -5.248 -24.145 5.442 1.00 0.00 O ATOM 1430 CB SER A 93 -2.330 -23.361 5.939 1.00 0.00 C ATOM 1431 OG SER A 93 -0.947 -23.181 5.662 1.00 0.00 O ATOM 0 H SER A 93 -2.203 -23.949 2.751 1.00 0.00 H new ATOM 0 HA SER A 93 -2.955 -24.941 4.614 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.771 -22.422 6.273 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.460 -24.080 6.748 1.00 0.00 H new ATOM 0 HG SER A 93 -0.491 -22.862 6.469 1.00 0.00 H new TER 1437 SER A 93 ATOM 1438 N GLY B 1 9.371 -3.244 16.189 1.00 0.00 N ATOM 1439 CA GLY B 1 9.696 -2.501 14.977 1.00 0.00 C ATOM 1440 C GLY B 1 8.981 -3.091 13.767 1.00 0.00 C ATOM 1441 O GLY B 1 9.187 -2.651 12.647 1.00 0.00 O ATOM 0 H1 GLY B 1 9.856 -2.813 17.001 1.00 0.00 H new ATOM 0 H2 GLY B 1 8.343 -3.219 16.347 1.00 0.00 H new ATOM 0 H3 GLY B 1 9.681 -4.231 16.085 1.00 0.00 H new ATOM 0 HA2 GLY B 1 9.410 -1.456 15.099 1.00 0.00 H new ATOM 0 HA3 GLY B 1 10.773 -2.520 14.812 1.00 0.00 H new ATOM 1445 N SER B 2 8.142 -4.090 14.017 1.00 0.00 N ATOM 1446 CA SER B 2 7.379 -4.763 12.961 1.00 0.00 C ATOM 1447 C SER B 2 6.092 -3.998 12.646 1.00 0.00 C ATOM 1448 O SER B 2 5.190 -4.523 11.995 1.00 0.00 O ATOM 1449 CB SER B 2 7.033 -6.187 13.395 1.00 0.00 C ATOM 1450 OG SER B 2 5.954 -6.148 14.320 1.00 0.00 O ATOM 0 H SER B 2 7.969 -4.458 14.952 1.00 0.00 H new ATOM 0 HA SER B 2 7.995 -4.794 12.062 1.00 0.00 H new ATOM 0 HB2 SER B 2 6.761 -6.788 12.527 1.00 0.00 H new ATOM 0 HB3 SER B 2 7.902 -6.661 13.852 1.00 0.00 H new ATOM 0 HG SER B 2 5.729 -7.060 14.599 1.00 0.00 H new ATOM 1456 N GLU B 3 5.997 -2.782 13.164 1.00 0.00 N ATOM 1457 CA GLU B 3 4.795 -1.966 12.997 1.00 0.00 C ATOM 1458 C GLU B 3 4.356 -1.893 11.530 1.00 0.00 C ATOM 1459 O GLU B 3 3.149 -1.824 11.228 1.00 0.00 O ATOM 1460 CB GLU B 3 5.063 -0.557 13.529 1.00 0.00 C ATOM 1461 CG GLU B 3 3.751 0.218 13.589 1.00 0.00 C ATOM 1462 CD GLU B 3 4.013 1.663 13.996 1.00 0.00 C ATOM 1463 OE1 GLU B 3 5.169 2.003 14.190 1.00 0.00 O ATOM 1464 OE2 GLU B 3 3.056 2.410 14.107 1.00 0.00 O ATOM 0 H GLU B 3 6.737 -2.335 13.705 1.00 0.00 H new ATOM 0 HA GLU B 3 3.987 -2.433 13.560 1.00 0.00 H new ATOM 0 HB2 GLU B 3 5.513 -0.610 14.520 1.00 0.00 H new ATOM 0 HB3 GLU B 3 5.774 -0.041 12.883 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.258 0.190 12.617 1.00 0.00 H new ATOM 0 HG3 GLU B 3 3.075 -0.252 14.303 1.00 0.00 H new ATOM 1471 N LEU B 4 5.314 -1.915 10.614 1.00 0.00 N ATOM 1472 CA LEU B 4 4.964 -1.850 9.204 1.00 0.00 C ATOM 1473 C LEU B 4 3.968 -2.977 8.920 1.00 0.00 C ATOM 1474 O LEU B 4 2.955 -2.790 8.225 1.00 0.00 O ATOM 1475 CB LEU B 4 6.232 -2.054 8.361 1.00 0.00 C ATOM 1476 CG LEU B 4 6.007 -1.587 6.905 1.00 0.00 C ATOM 1477 CD1 LEU B 4 7.356 -1.371 6.204 1.00 0.00 C ATOM 1478 CD2 LEU B 4 5.165 -2.583 6.091 1.00 0.00 C ATOM 0 H LEU B 4 6.312 -1.976 10.814 1.00 0.00 H new ATOM 0 HA LEU B 4 4.525 -0.884 8.955 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.060 -1.498 8.802 1.00 0.00 H new ATOM 0 HB3 LEU B 4 6.514 -3.107 8.370 1.00 0.00 H new ATOM 0 HG LEU B 4 5.455 -0.649 6.956 1.00 0.00 H new ATOM 0 HD11 LEU B 4 7.185 -1.042 5.179 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.926 -0.611 6.738 1.00 0.00 H new ATOM 0 HD13 LEU B 4 7.916 -2.306 6.196 1.00 0.00 H new ATOM 0 HD21 LEU B 4 5.037 -2.207 5.076 1.00 0.00 H new ATOM 0 HD22 LEU B 4 5.672 -3.547 6.059 1.00 0.00 H new ATOM 0 HD23 LEU B 4 4.188 -2.702 6.560 1.00 0.00 H new ATOM 1490 N GLU B 5 4.235 -4.148 9.510 1.00 0.00 N ATOM 1491 CA GLU B 5 3.333 -5.277 9.350 1.00 0.00 C ATOM 1492 C GLU B 5 1.990 -4.972 9.974 1.00 0.00 C ATOM 1493 O GLU B 5 0.963 -5.372 9.449 1.00 0.00 O ATOM 1494 CB GLU B 5 3.915 -6.559 9.964 1.00 0.00 C ATOM 1495 CG GLU B 5 5.084 -7.064 9.115 1.00 0.00 C ATOM 1496 CD GLU B 5 4.573 -7.443 7.726 1.00 0.00 C ATOM 1497 OE1 GLU B 5 3.372 -7.610 7.588 1.00 0.00 O ATOM 1498 OE2 GLU B 5 5.380 -7.565 6.823 1.00 0.00 O ATOM 0 H GLU B 5 5.054 -4.330 10.090 1.00 0.00 H new ATOM 0 HA GLU B 5 3.204 -5.443 8.281 1.00 0.00 H new ATOM 0 HB2 GLU B 5 4.252 -6.364 10.982 1.00 0.00 H new ATOM 0 HB3 GLU B 5 3.142 -7.325 10.026 1.00 0.00 H new ATOM 0 HG2 GLU B 5 5.850 -6.293 9.035 1.00 0.00 H new ATOM 0 HG3 GLU B 5 5.549 -7.927 9.592 1.00 0.00 H new ATOM 1505 N THR B 6 1.986 -4.243 11.083 1.00 0.00 N ATOM 1506 CA THR B 6 0.721 -3.904 11.704 1.00 0.00 C ATOM 1507 C THR B 6 -0.121 -3.147 10.693 1.00 0.00 C ATOM 1508 O THR B 6 -1.323 -3.392 10.545 1.00 0.00 O ATOM 1509 CB THR B 6 0.950 -3.038 12.946 1.00 0.00 C ATOM 1510 OG1 THR B 6 1.849 -3.701 13.823 1.00 0.00 O ATOM 1511 CG2 THR B 6 -0.382 -2.802 13.659 1.00 0.00 C ATOM 0 H THR B 6 2.817 -3.887 11.555 1.00 0.00 H new ATOM 0 HA THR B 6 0.208 -4.814 12.015 1.00 0.00 H new ATOM 0 HB THR B 6 1.373 -2.079 12.648 1.00 0.00 H new ATOM 0 HG1 THR B 6 1.998 -3.148 14.618 1.00 0.00 H new ATOM 0 HG21 THR B 6 -0.217 -2.186 14.543 1.00 0.00 H new ATOM 0 HG22 THR B 6 -1.071 -2.293 12.985 1.00 0.00 H new ATOM 0 HG23 THR B 6 -0.809 -3.759 13.959 1.00 0.00 H new ATOM 1519 N ALA B 7 0.531 -2.241 9.968 1.00 0.00 N ATOM 1520 CA ALA B 7 -0.179 -1.476 8.948 1.00 0.00 C ATOM 1521 C ALA B 7 -0.679 -2.395 7.841 1.00 0.00 C ATOM 1522 O ALA B 7 -1.826 -2.288 7.398 1.00 0.00 O ATOM 1523 CB ALA B 7 0.749 -0.432 8.334 1.00 0.00 C ATOM 0 H ALA B 7 1.523 -2.023 10.063 1.00 0.00 H new ATOM 0 HA ALA B 7 -1.028 -0.985 9.424 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.209 0.133 7.574 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.098 0.247 9.112 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.604 -0.929 7.877 1.00 0.00 H new ATOM 1529 N MET B 8 0.184 -3.312 7.409 1.00 0.00 N ATOM 1530 CA MET B 8 -0.197 -4.250 6.352 1.00 0.00 C ATOM 1531 C MET B 8 -1.412 -5.067 6.802 1.00 0.00 C ATOM 1532 O MET B 8 -2.382 -5.277 6.042 1.00 0.00 O ATOM 1533 CB MET B 8 1.001 -5.175 6.082 1.00 0.00 C ATOM 1534 CG MET B 8 2.153 -4.365 5.458 1.00 0.00 C ATOM 1535 SD MET B 8 3.591 -5.434 5.168 1.00 0.00 S ATOM 1536 CE MET B 8 2.947 -6.374 3.772 1.00 0.00 C ATOM 0 H MET B 8 1.133 -3.426 7.765 1.00 0.00 H new ATOM 0 HA MET B 8 -0.464 -3.714 5.441 1.00 0.00 H new ATOM 0 HB2 MET B 8 1.331 -5.638 7.012 1.00 0.00 H new ATOM 0 HB3 MET B 8 0.706 -5.982 5.411 1.00 0.00 H new ATOM 0 HG2 MET B 8 1.826 -3.921 4.518 1.00 0.00 H new ATOM 0 HG3 MET B 8 2.429 -3.544 6.120 1.00 0.00 H new ATOM 0 HE1 MET B 8 3.673 -7.131 3.477 1.00 0.00 H new ATOM 0 HE2 MET B 8 2.014 -6.859 4.059 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.764 -5.701 2.934 1.00 0.00 H new ATOM 1546 N GLU B 9 -1.385 -5.471 8.068 1.00 0.00 N ATOM 1547 CA GLU B 9 -2.495 -6.207 8.627 1.00 0.00 C ATOM 1548 C GLU B 9 -3.719 -5.325 8.651 1.00 0.00 C ATOM 1549 O GLU B 9 -4.823 -5.796 8.422 1.00 0.00 O ATOM 1550 CB GLU B 9 -2.170 -6.698 10.041 1.00 0.00 C ATOM 1551 CG GLU B 9 -1.060 -7.750 9.978 1.00 0.00 C ATOM 1552 CD GLU B 9 -0.767 -8.283 11.376 1.00 0.00 C ATOM 1553 OE1 GLU B 9 -1.289 -7.722 12.325 1.00 0.00 O ATOM 1554 OE2 GLU B 9 -0.025 -9.247 11.477 1.00 0.00 O ATOM 0 H GLU B 9 -0.614 -5.300 8.713 1.00 0.00 H new ATOM 0 HA GLU B 9 -2.686 -7.080 8.004 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -1.856 -5.861 10.664 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -3.061 -7.123 10.503 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -1.360 -8.568 9.323 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -0.158 -7.313 9.550 1.00 0.00 H new ATOM 1561 N THR B 10 -3.526 -4.035 8.914 1.00 0.00 N ATOM 1562 CA THR B 10 -4.664 -3.134 8.927 1.00 0.00 C ATOM 1563 C THR B 10 -5.312 -3.079 7.556 1.00 0.00 C ATOM 1564 O THR B 10 -6.537 -3.112 7.443 1.00 0.00 O ATOM 1565 CB THR B 10 -4.243 -1.723 9.314 1.00 0.00 C ATOM 1566 OG1 THR B 10 -3.567 -1.751 10.563 1.00 0.00 O ATOM 1567 CG2 THR B 10 -5.492 -0.847 9.413 1.00 0.00 C ATOM 0 H THR B 10 -2.623 -3.605 9.114 1.00 0.00 H new ATOM 0 HA THR B 10 -5.372 -3.516 9.662 1.00 0.00 H new ATOM 0 HB THR B 10 -3.569 -1.315 8.561 1.00 0.00 H new ATOM 0 HG1 THR B 10 -2.715 -2.224 10.463 1.00 0.00 H new ATOM 0 HG21 THR B 10 -5.204 0.167 9.690 1.00 0.00 H new ATOM 0 HG22 THR B 10 -6.001 -0.829 8.450 1.00 0.00 H new ATOM 0 HG23 THR B 10 -6.162 -1.253 10.170 1.00 0.00 H new ATOM 1575 N LEU B 11 -4.492 -2.989 6.505 1.00 0.00 N ATOM 1576 CA LEU B 11 -5.061 -2.928 5.168 1.00 0.00 C ATOM 1577 C LEU B 11 -5.849 -4.199 4.921 1.00 0.00 C ATOM 1578 O LEU B 11 -6.974 -4.170 4.399 1.00 0.00 O ATOM 1579 CB LEU B 11 -3.957 -2.815 4.107 1.00 0.00 C ATOM 1580 CG LEU B 11 -3.018 -1.632 4.393 1.00 0.00 C ATOM 1581 CD1 LEU B 11 -2.035 -1.479 3.232 1.00 0.00 C ATOM 1582 CD2 LEU B 11 -3.803 -0.325 4.555 1.00 0.00 C ATOM 0 H LEU B 11 -3.474 -2.958 6.553 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.703 -2.050 5.097 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -3.381 -3.740 4.080 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -4.409 -2.692 3.123 1.00 0.00 H new ATOM 0 HG LEU B 11 -2.487 -1.835 5.323 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -1.366 -0.641 3.429 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -1.450 -2.393 3.127 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -2.587 -1.294 2.310 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.111 0.493 4.756 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -4.355 -0.116 3.638 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -4.502 -0.421 5.386 1.00 0.00 H new ATOM 1594 N ILE B 12 -5.265 -5.320 5.343 1.00 0.00 N ATOM 1595 CA ILE B 12 -5.947 -6.598 5.187 1.00 0.00 C ATOM 1596 C ILE B 12 -7.267 -6.616 5.958 1.00 0.00 C ATOM 1597 O ILE B 12 -8.291 -7.071 5.447 1.00 0.00 O ATOM 1598 CB ILE B 12 -5.045 -7.746 5.659 1.00 0.00 C ATOM 1599 CG1 ILE B 12 -3.792 -7.824 4.773 1.00 0.00 C ATOM 1600 CG2 ILE B 12 -5.814 -9.064 5.577 1.00 0.00 C ATOM 1601 CD1 ILE B 12 -2.790 -8.815 5.370 1.00 0.00 C ATOM 0 H ILE B 12 -4.346 -5.368 5.784 1.00 0.00 H new ATOM 0 HA ILE B 12 -6.169 -6.733 4.128 1.00 0.00 H new ATOM 0 HB ILE B 12 -4.742 -7.565 6.690 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -4.068 -8.135 3.765 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -3.335 -6.838 4.688 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -5.174 -9.880 5.912 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -6.697 -9.010 6.214 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -6.120 -9.243 4.546 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -1.905 -8.864 4.736 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -2.503 -8.485 6.369 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -3.247 -9.802 5.432 1.00 0.00 H new ATOM 1613 N ASN B 13 -7.226 -6.140 7.198 1.00 0.00 N ATOM 1614 CA ASN B 13 -8.411 -6.125 8.047 1.00 0.00 C ATOM 1615 C ASN B 13 -9.537 -5.254 7.493 1.00 0.00 C ATOM 1616 O ASN B 13 -10.698 -5.645 7.561 1.00 0.00 O ATOM 1617 CB ASN B 13 -8.030 -5.632 9.442 1.00 0.00 C ATOM 1618 CG ASN B 13 -7.075 -6.622 10.102 1.00 0.00 C ATOM 1619 OD1 ASN B 13 -6.974 -7.770 9.670 1.00 0.00 O ATOM 1620 ND2 ASN B 13 -6.365 -6.244 11.130 1.00 0.00 N ATOM 0 H ASN B 13 -6.387 -5.760 7.636 1.00 0.00 H new ATOM 0 HA ASN B 13 -8.788 -7.147 8.084 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -7.560 -4.651 9.374 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -8.925 -5.515 10.053 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -5.725 -6.901 11.577 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -6.450 -5.292 11.486 1.00 0.00 H new ATOM 1627 N VAL B 14 -9.213 -4.073 6.956 1.00 0.00 N ATOM 1628 CA VAL B 14 -10.277 -3.211 6.429 1.00 0.00 C ATOM 1629 C VAL B 14 -10.822 -3.766 5.097 1.00 0.00 C ATOM 1630 O VAL B 14 -12.062 -3.835 4.886 1.00 0.00 O ATOM 1631 CB VAL B 14 -9.812 -1.729 6.297 1.00 0.00 C ATOM 1632 CG1 VAL B 14 -9.249 -1.228 7.644 1.00 0.00 C ATOM 1633 CG2 VAL B 14 -8.733 -1.559 5.213 1.00 0.00 C ATOM 0 H VAL B 14 -8.266 -3.703 6.876 1.00 0.00 H new ATOM 0 HA VAL B 14 -11.096 -3.215 7.149 1.00 0.00 H new ATOM 0 HB VAL B 14 -10.685 -1.143 6.009 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -8.927 -0.192 7.541 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -10.023 -1.293 8.409 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -8.399 -1.845 7.935 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -8.438 -0.511 5.155 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -7.864 -2.167 5.466 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -9.131 -1.878 4.250 1.00 0.00 H new ATOM 1643 N PHE B 15 -9.919 -4.241 4.221 1.00 0.00 N ATOM 1644 CA PHE B 15 -10.378 -4.833 2.975 1.00 0.00 C ATOM 1645 C PHE B 15 -11.250 -6.026 3.278 1.00 0.00 C ATOM 1646 O PHE B 15 -12.343 -6.173 2.737 1.00 0.00 O ATOM 1647 CB PHE B 15 -9.202 -5.268 2.105 1.00 0.00 C ATOM 1648 CG PHE B 15 -9.757 -5.866 0.839 1.00 0.00 C ATOM 1649 CD1 PHE B 15 -10.267 -5.040 -0.165 1.00 0.00 C ATOM 1650 CD2 PHE B 15 -9.775 -7.257 0.680 1.00 0.00 C ATOM 1651 CE1 PHE B 15 -10.796 -5.607 -1.328 1.00 0.00 C ATOM 1652 CE2 PHE B 15 -10.301 -7.822 -0.486 1.00 0.00 C ATOM 1653 CZ PHE B 15 -10.813 -6.996 -1.490 1.00 0.00 C ATOM 0 H PHE B 15 -8.908 -4.224 4.353 1.00 0.00 H new ATOM 0 HA PHE B 15 -10.948 -4.083 2.428 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -8.562 -4.416 1.876 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -8.586 -5.996 2.633 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -10.253 -3.967 -0.043 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -9.382 -7.894 1.459 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -11.193 -4.970 -2.104 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -10.311 -8.895 -0.610 1.00 0.00 H new ATOM 0 HZ PHE B 15 -11.222 -7.430 -2.391 1.00 0.00 H new ATOM 1663 N HIS B 16 -10.764 -6.857 4.182 1.00 0.00 N ATOM 1664 CA HIS B 16 -11.507 -8.022 4.604 1.00 0.00 C ATOM 1665 C HIS B 16 -12.799 -7.599 5.243 1.00 0.00 C ATOM 1666 O HIS B 16 -13.823 -8.266 5.096 1.00 0.00 O ATOM 1667 CB HIS B 16 -10.679 -8.858 5.582 1.00 0.00 C ATOM 1668 CG HIS B 16 -11.446 -10.092 5.966 1.00 0.00 C ATOM 1669 ND1 HIS B 16 -11.738 -11.098 5.059 1.00 0.00 N ATOM 1670 CD2 HIS B 16 -11.986 -10.498 7.161 1.00 0.00 C ATOM 1671 CE1 HIS B 16 -12.425 -12.050 5.717 1.00 0.00 C ATOM 1672 NE2 HIS B 16 -12.604 -11.733 7.002 1.00 0.00 N ATOM 0 H HIS B 16 -9.858 -6.744 4.636 1.00 0.00 H new ATOM 0 HA HIS B 16 -11.728 -8.635 3.730 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -9.729 -9.136 5.125 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -10.446 -8.271 6.471 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -11.938 -9.942 8.085 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -12.787 -12.960 5.261 1.00 0.00 H new ATOM 0 HE2 HIS B 16 -13.090 -12.279 7.713 1.00 0.00 H new ATOM 1681 N ALA B 17 -12.754 -6.496 5.967 1.00 0.00 N ATOM 1682 CA ALA B 17 -13.947 -6.043 6.624 1.00 0.00 C ATOM 1683 C ALA B 17 -15.037 -5.836 5.606 1.00 0.00 C ATOM 1684 O ALA B 17 -16.130 -6.355 5.755 1.00 0.00 O ATOM 1685 CB ALA B 17 -13.686 -4.698 7.311 1.00 0.00 C ATOM 0 H ALA B 17 -11.926 -5.917 6.108 1.00 0.00 H new ATOM 0 HA ALA B 17 -14.244 -6.792 7.358 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -14.596 -4.360 7.807 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -12.892 -4.814 8.049 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -13.384 -3.961 6.566 1.00 0.00 H new ATOM 1691 N HIS B 18 -14.748 -5.095 4.555 1.00 0.00 N ATOM 1692 CA HIS B 18 -15.795 -4.874 3.545 1.00 0.00 C ATOM 1693 C HIS B 18 -16.004 -6.037 2.572 1.00 0.00 C ATOM 1694 O HIS B 18 -17.137 -6.491 2.393 1.00 0.00 O ATOM 1695 CB HIS B 18 -15.544 -3.568 2.810 1.00 0.00 C ATOM 1696 CG HIS B 18 -16.028 -2.438 3.681 1.00 0.00 C ATOM 1697 ND1 HIS B 18 -15.429 -2.127 4.893 1.00 0.00 N ATOM 1698 CD2 HIS B 18 -17.079 -1.567 3.548 1.00 0.00 C ATOM 1699 CE1 HIS B 18 -16.120 -1.109 5.437 1.00 0.00 C ATOM 1700 NE2 HIS B 18 -17.137 -0.730 4.658 1.00 0.00 N ATOM 0 H HIS B 18 -13.849 -4.650 4.371 1.00 0.00 H new ATOM 0 HA HIS B 18 -16.734 -4.810 4.094 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -14.482 -3.452 2.592 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -16.068 -3.563 1.854 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -17.758 -1.536 2.709 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -15.882 -0.654 6.387 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -17.811 0.014 4.838 1.00 0.00 H new ATOM 1709 N SER B 19 -14.937 -6.516 1.923 1.00 0.00 N ATOM 1710 CA SER B 19 -15.108 -7.607 0.966 1.00 0.00 C ATOM 1711 C SER B 19 -15.731 -8.813 1.674 1.00 0.00 C ATOM 1712 O SER B 19 -16.613 -9.474 1.124 1.00 0.00 O ATOM 1713 CB SER B 19 -13.764 -7.999 0.331 1.00 0.00 C ATOM 1714 OG SER B 19 -13.979 -8.932 -0.753 1.00 0.00 O ATOM 0 H SER B 19 -13.981 -6.179 2.038 1.00 0.00 H new ATOM 0 HA SER B 19 -15.770 -7.271 0.168 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.255 -7.109 -0.040 1.00 0.00 H new ATOM 0 HB3 SER B 19 -13.115 -8.447 1.083 1.00 0.00 H new ATOM 0 HG SER B 19 -14.907 -9.248 -0.734 1.00 0.00 H new ATOM 1720 N GLY B 20 -15.273 -9.066 2.913 1.00 0.00 N ATOM 1721 CA GLY B 20 -15.790 -10.171 3.733 1.00 0.00 C ATOM 1722 C GLY B 20 -17.179 -9.881 4.291 1.00 0.00 C ATOM 1723 O GLY B 20 -18.057 -10.743 4.255 1.00 0.00 O ATOM 0 H GLY B 20 -14.543 -8.517 3.368 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -15.825 -11.080 3.132 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -15.103 -10.360 4.557 1.00 0.00 H new ATOM 1727 N LYS B 21 -17.380 -8.673 4.814 1.00 0.00 N ATOM 1728 CA LYS B 21 -18.687 -8.323 5.379 1.00 0.00 C ATOM 1729 C LYS B 21 -19.800 -8.460 4.353 1.00 0.00 C ATOM 1730 O LYS B 21 -20.864 -9.000 4.653 1.00 0.00 O ATOM 1731 CB LYS B 21 -18.657 -6.883 5.882 1.00 0.00 C ATOM 1732 CG LYS B 21 -20.006 -6.478 6.460 1.00 0.00 C ATOM 1733 CD LYS B 21 -19.901 -5.025 6.923 1.00 0.00 C ATOM 1734 CE LYS B 21 -19.726 -4.104 5.707 1.00 0.00 C ATOM 1735 NZ LYS B 21 -18.283 -3.765 5.549 1.00 0.00 N ATOM 0 H LYS B 21 -16.677 -7.935 4.860 1.00 0.00 H new ATOM 0 HA LYS B 21 -18.888 -9.013 6.199 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -17.884 -6.776 6.643 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -18.392 -6.214 5.063 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -20.790 -6.584 5.710 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -20.274 -7.126 7.295 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -20.797 -4.745 7.477 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -19.056 -4.910 7.602 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -20.096 -4.596 4.808 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -20.313 -3.195 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -18.004 -3.888 4.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -18.125 -2.777 5.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -17.711 -4.393 6.149 1.00 0.00 H new ATOM 1749 N GLU B 22 -19.556 -7.979 3.141 1.00 0.00 N ATOM 1750 CA GLU B 22 -20.563 -8.073 2.091 1.00 0.00 C ATOM 1751 C GLU B 22 -19.932 -8.578 0.803 1.00 0.00 C ATOM 1752 O GLU B 22 -18.849 -8.136 0.433 1.00 0.00 O ATOM 1753 CB GLU B 22 -21.198 -6.702 1.860 1.00 0.00 C ATOM 1754 CG GLU B 22 -22.360 -6.833 0.874 1.00 0.00 C ATOM 1755 CD GLU B 22 -22.945 -5.458 0.572 1.00 0.00 C ATOM 1756 OE1 GLU B 22 -22.409 -4.484 1.076 1.00 0.00 O ATOM 1757 OE2 GLU B 22 -23.927 -5.398 -0.149 1.00 0.00 O ATOM 0 H GLU B 22 -18.685 -7.527 2.863 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.335 -8.777 2.402 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -21.554 -6.291 2.805 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -20.454 -6.007 1.471 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.014 -7.301 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.130 -7.481 1.291 1.00 0.00 H new ATOM 1764 N GLY B 23 -20.609 -9.490 0.115 1.00 0.00 N ATOM 1765 CA GLY B 23 -20.088 -10.011 -1.144 1.00 0.00 C ATOM 1766 C GLY B 23 -18.954 -10.997 -0.897 1.00 0.00 C ATOM 1767 O GLY B 23 -18.760 -11.467 0.225 1.00 0.00 O ATOM 0 H GLY B 23 -21.507 -9.880 0.402 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -20.888 -10.502 -1.698 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -19.731 -9.188 -1.763 1.00 0.00 H new ATOM 1771 N ASP B 24 -18.189 -11.287 -1.947 1.00 0.00 N ATOM 1772 CA ASP B 24 -17.059 -12.196 -1.818 1.00 0.00 C ATOM 1773 C ASP B 24 -15.956 -11.531 -1.000 1.00 0.00 C ATOM 1774 O ASP B 24 -15.745 -10.320 -1.093 1.00 0.00 O ATOM 1775 CB ASP B 24 -16.527 -12.590 -3.195 1.00 0.00 C ATOM 1776 CG ASP B 24 -17.571 -13.416 -3.940 1.00 0.00 C ATOM 1777 OD1 ASP B 24 -18.518 -13.850 -3.305 1.00 0.00 O ATOM 1778 OD2 ASP B 24 -17.407 -13.602 -5.135 1.00 0.00 O ATOM 0 H ASP B 24 -18.330 -10.910 -2.884 1.00 0.00 H new ATOM 0 HA ASP B 24 -17.391 -13.100 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -16.281 -11.696 -3.769 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -15.606 -13.163 -3.088 1.00 0.00 H new ATOM 1783 N LYS B 25 -15.286 -12.329 -0.181 1.00 0.00 N ATOM 1784 CA LYS B 25 -14.216 -11.838 0.690 1.00 0.00 C ATOM 1785 C LYS B 25 -13.100 -11.236 -0.138 1.00 0.00 C ATOM 1786 O LYS B 25 -12.381 -10.345 0.301 1.00 0.00 O ATOM 1787 CB LYS B 25 -13.594 -13.008 1.429 1.00 0.00 C ATOM 1788 CG LYS B 25 -14.653 -13.825 2.178 1.00 0.00 C ATOM 1789 CD LYS B 25 -13.932 -14.946 2.917 1.00 0.00 C ATOM 1790 CE LYS B 25 -14.934 -16.030 3.263 1.00 0.00 C ATOM 1791 NZ LYS B 25 -16.068 -15.445 4.033 1.00 0.00 N ATOM 0 H LYS B 25 -15.464 -13.330 -0.098 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.648 -11.103 1.369 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -13.071 -13.650 0.721 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -12.850 -12.640 2.135 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.199 -13.193 2.879 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -15.385 -14.234 1.481 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.134 -15.354 2.297 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -13.465 -14.561 3.824 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -15.305 -16.499 2.352 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -14.450 -16.811 3.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -16.583 -16.204 4.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -15.701 -14.768 4.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -16.713 -14.954 3.382 1.00 0.00 H new ATOM 1805 N TYR B 26 -12.912 -11.809 -1.306 1.00 0.00 N ATOM 1806 CA TYR B 26 -11.831 -11.413 -2.184 1.00 0.00 C ATOM 1807 C TYR B 26 -12.295 -10.530 -3.338 1.00 0.00 C ATOM 1808 O TYR B 26 -11.552 -10.344 -4.302 1.00 0.00 O ATOM 1809 CB TYR B 26 -11.178 -12.689 -2.717 1.00 0.00 C ATOM 1810 CG TYR B 26 -10.566 -13.444 -1.554 1.00 0.00 C ATOM 1811 CD1 TYR B 26 -9.250 -13.154 -1.174 1.00 0.00 C ATOM 1812 CD2 TYR B 26 -11.297 -14.433 -0.855 1.00 0.00 C ATOM 1813 CE1 TYR B 26 -8.661 -13.833 -0.105 1.00 0.00 C ATOM 1814 CE2 TYR B 26 -10.698 -15.108 0.214 1.00 0.00 C ATOM 1815 CZ TYR B 26 -9.384 -14.809 0.589 1.00 0.00 C ATOM 1816 OH TYR B 26 -8.799 -15.473 1.644 1.00 0.00 O ATOM 0 H TYR B 26 -13.499 -12.558 -1.673 1.00 0.00 H new ATOM 0 HA TYR B 26 -11.121 -10.811 -1.617 1.00 0.00 H new ATOM 0 HB2 TYR B 26 -11.918 -13.309 -3.223 1.00 0.00 H new ATOM 0 HB3 TYR B 26 -10.412 -12.443 -3.453 1.00 0.00 H new ATOM 0 HD1 TYR B 26 -8.688 -12.403 -1.709 1.00 0.00 H new ATOM 0 HD2 TYR B 26 -12.311 -14.666 -1.145 1.00 0.00 H new ATOM 0 HE1 TYR B 26 -7.646 -13.604 0.186 1.00 0.00 H new ATOM 0 HE2 TYR B 26 -11.252 -15.863 0.752 1.00 0.00 H new ATOM 0 HH TYR B 26 -8.873 -16.440 1.503 1.00 0.00 H new ATOM 1826 N LYS B 27 -13.501 -9.960 -3.253 1.00 0.00 N ATOM 1827 CA LYS B 27 -13.951 -9.085 -4.343 1.00 0.00 C ATOM 1828 C LYS B 27 -14.693 -7.897 -3.764 1.00 0.00 C ATOM 1829 O LYS B 27 -15.468 -8.046 -2.820 1.00 0.00 O ATOM 1830 CB LYS B 27 -14.850 -9.830 -5.335 1.00 0.00 C ATOM 1831 CG LYS B 27 -14.869 -9.082 -6.670 1.00 0.00 C ATOM 1832 CD LYS B 27 -13.507 -9.273 -7.393 1.00 0.00 C ATOM 1833 CE LYS B 27 -13.721 -9.848 -8.797 1.00 0.00 C ATOM 1834 NZ LYS B 27 -12.416 -9.893 -9.515 1.00 0.00 N ATOM 0 H LYS B 27 -14.157 -10.079 -2.481 1.00 0.00 H new ATOM 0 HA LYS B 27 -13.071 -8.744 -4.888 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -14.484 -10.846 -5.481 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -15.861 -9.909 -4.936 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -15.680 -9.455 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.058 -8.022 -6.502 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.987 -8.317 -7.460 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.871 -9.942 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -14.148 -10.849 -8.731 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -14.432 -9.234 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -12.433 -9.220 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.650 -9.637 -8.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -12.253 -10.853 -9.879 1.00 0.00 H new ATOM 1848 N LEU B 28 -14.447 -6.716 -4.308 1.00 0.00 N ATOM 1849 CA LEU B 28 -15.098 -5.518 -3.799 1.00 0.00 C ATOM 1850 C LEU B 28 -16.052 -4.963 -4.869 1.00 0.00 C ATOM 1851 O LEU B 28 -15.666 -4.797 -6.025 1.00 0.00 O ATOM 1852 CB LEU B 28 -13.990 -4.521 -3.454 1.00 0.00 C ATOM 1853 CG LEU B 28 -14.445 -3.401 -2.486 1.00 0.00 C ATOM 1854 CD1 LEU B 28 -14.933 -3.968 -1.128 1.00 0.00 C ATOM 1855 CD2 LEU B 28 -13.237 -2.481 -2.210 1.00 0.00 C ATOM 0 H LEU B 28 -13.811 -6.561 -5.090 1.00 0.00 H new ATOM 0 HA LEU B 28 -15.695 -5.723 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.154 -5.059 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.621 -4.067 -4.374 1.00 0.00 H new ATOM 0 HG LEU B 28 -15.272 -2.866 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.242 -3.147 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.778 -4.636 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.123 -4.520 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.535 -1.684 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.433 -3.062 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.889 -2.047 -3.147 1.00 0.00 H new ATOM 1867 N SER B 29 -17.296 -4.699 -4.479 1.00 0.00 N ATOM 1868 CA SER B 29 -18.307 -4.186 -5.406 1.00 0.00 C ATOM 1869 C SER B 29 -18.500 -2.686 -5.209 1.00 0.00 C ATOM 1870 O SER B 29 -18.126 -2.140 -4.172 1.00 0.00 O ATOM 1871 CB SER B 29 -19.636 -4.910 -5.201 1.00 0.00 C ATOM 1872 OG SER B 29 -20.555 -4.497 -6.202 1.00 0.00 O ATOM 0 H SER B 29 -17.631 -4.832 -3.525 1.00 0.00 H new ATOM 0 HA SER B 29 -17.959 -4.367 -6.423 1.00 0.00 H new ATOM 0 HB2 SER B 29 -19.487 -5.989 -5.251 1.00 0.00 H new ATOM 0 HB3 SER B 29 -20.035 -4.689 -4.211 1.00 0.00 H new ATOM 0 HG SER B 29 -21.279 -5.154 -6.272 1.00 0.00 H new ATOM 1878 N LYS B 30 -19.049 -2.013 -6.219 1.00 0.00 N ATOM 1879 CA LYS B 30 -19.234 -0.568 -6.132 1.00 0.00 C ATOM 1880 C LYS B 30 -19.968 -0.182 -4.864 1.00 0.00 C ATOM 1881 O LYS B 30 -19.571 0.750 -4.151 1.00 0.00 O ATOM 1882 CB LYS B 30 -20.126 -0.102 -7.275 1.00 0.00 C ATOM 1883 CG LYS B 30 -20.247 1.425 -7.244 1.00 0.00 C ATOM 1884 CD LYS B 30 -21.264 1.858 -8.293 1.00 0.00 C ATOM 1885 CE LYS B 30 -22.663 1.380 -7.863 1.00 0.00 C ATOM 1886 NZ LYS B 30 -23.682 2.377 -8.297 1.00 0.00 N ATOM 0 H LYS B 30 -19.368 -2.436 -7.091 1.00 0.00 H new ATOM 0 HA LYS B 30 -18.242 -0.117 -6.160 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -19.709 -0.424 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -21.113 -0.557 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -20.560 1.759 -6.255 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -19.279 1.885 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -21.254 2.942 -8.402 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -21.005 1.438 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -22.879 0.407 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -22.700 1.254 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -24.628 2.055 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -23.478 3.296 -7.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -23.652 2.476 -9.332 1.00 0.00 H new ATOM 1900 N LYS B 31 -21.041 -0.893 -4.590 1.00 0.00 N ATOM 1901 CA LYS B 31 -21.826 -0.594 -3.421 1.00 0.00 C ATOM 1902 C LYS B 31 -20.977 -0.751 -2.170 1.00 0.00 C ATOM 1903 O LYS B 31 -20.980 0.111 -1.289 1.00 0.00 O ATOM 1904 CB LYS B 31 -23.013 -1.547 -3.375 1.00 0.00 C ATOM 1905 CG LYS B 31 -22.500 -2.963 -3.126 1.00 0.00 C ATOM 1906 CD LYS B 31 -23.652 -3.933 -3.243 1.00 0.00 C ATOM 1907 CE LYS B 31 -23.222 -5.329 -2.781 1.00 0.00 C ATOM 1908 NZ LYS B 31 -22.550 -6.038 -3.907 1.00 0.00 N ATOM 0 H LYS B 31 -21.383 -1.671 -5.154 1.00 0.00 H new ATOM 0 HA LYS B 31 -22.182 0.435 -3.466 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -23.703 -1.252 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -23.566 -1.506 -4.313 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -21.722 -3.214 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -22.050 -3.031 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -24.491 -3.586 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -23.997 -3.975 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -22.545 -5.250 -1.931 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -24.090 -5.897 -2.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -23.093 -6.890 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -22.499 -5.408 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -21.588 -6.311 -3.621 1.00 0.00 H new ATOM 1922 N GLU B 32 -20.268 -1.873 -2.087 1.00 0.00 N ATOM 1923 CA GLU B 32 -19.441 -2.138 -0.912 1.00 0.00 C ATOM 1924 C GLU B 32 -18.322 -1.104 -0.754 1.00 0.00 C ATOM 1925 O GLU B 32 -18.150 -0.538 0.331 1.00 0.00 O ATOM 1926 CB GLU B 32 -18.772 -3.517 -1.042 1.00 0.00 C ATOM 1927 CG GLU B 32 -19.832 -4.616 -1.124 1.00 0.00 C ATOM 1928 CD GLU B 32 -19.185 -6.003 -1.166 1.00 0.00 C ATOM 1929 OE1 GLU B 32 -17.965 -6.086 -1.192 1.00 0.00 O ATOM 1930 OE2 GLU B 32 -19.929 -6.968 -1.167 1.00 0.00 O ATOM 0 H GLU B 32 -20.248 -2.600 -2.802 1.00 0.00 H new ATOM 0 HA GLU B 32 -20.102 -2.094 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -18.144 -3.541 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -18.120 -3.694 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -20.498 -4.548 -0.264 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -20.444 -4.470 -2.014 1.00 0.00 H new ATOM 1937 N LEU B 33 -17.570 -0.816 -1.829 1.00 0.00 N ATOM 1938 CA LEU B 33 -16.497 0.163 -1.693 1.00 0.00 C ATOM 1939 C LEU B 33 -17.056 1.502 -1.322 1.00 0.00 C ATOM 1940 O LEU B 33 -16.450 2.241 -0.552 1.00 0.00 O ATOM 1941 CB LEU B 33 -15.575 0.276 -2.914 1.00 0.00 C ATOM 1942 CG LEU B 33 -16.346 0.436 -4.241 1.00 0.00 C ATOM 1943 CD1 LEU B 33 -16.352 1.914 -4.688 1.00 0.00 C ATOM 1944 CD2 LEU B 33 -15.642 -0.420 -5.324 1.00 0.00 C ATOM 0 H LEU B 33 -17.681 -1.227 -2.756 1.00 0.00 H new ATOM 0 HA LEU B 33 -15.861 -0.209 -0.890 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -14.910 1.129 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -14.946 -0.613 -2.971 1.00 0.00 H new ATOM 0 HG LEU B 33 -17.377 0.109 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -16.900 2.008 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -16.834 2.523 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -15.327 2.255 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -16.174 -0.319 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -14.614 -0.078 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -15.642 -1.466 -5.018 1.00 0.00 H new ATOM 1956 N LYS B 34 -18.229 1.820 -1.819 1.00 0.00 N ATOM 1957 CA LYS B 34 -18.794 3.084 -1.441 1.00 0.00 C ATOM 1958 C LYS B 34 -18.839 3.131 0.081 1.00 0.00 C ATOM 1959 O LYS B 34 -18.603 4.174 0.683 1.00 0.00 O ATOM 1960 CB LYS B 34 -20.207 3.237 -2.014 1.00 0.00 C ATOM 1961 CG LYS B 34 -20.773 4.627 -1.684 1.00 0.00 C ATOM 1962 CD LYS B 34 -20.141 5.687 -2.598 1.00 0.00 C ATOM 1963 CE LYS B 34 -20.807 7.054 -2.370 1.00 0.00 C ATOM 1964 NZ LYS B 34 -21.981 6.908 -1.462 1.00 0.00 N ATOM 0 H LYS B 34 -18.785 1.249 -2.456 1.00 0.00 H new ATOM 0 HA LYS B 34 -18.187 3.900 -1.834 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -20.185 3.094 -3.094 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -20.858 2.466 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -21.856 4.626 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -20.574 4.871 -0.640 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -19.072 5.758 -2.399 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -20.252 5.390 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -20.088 7.750 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -21.125 7.476 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -22.512 7.802 -1.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -22.599 6.148 -1.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -21.652 6.672 -0.504 1.00 0.00 H new ATOM 1978 N GLU B 35 -19.123 1.984 0.709 1.00 0.00 N ATOM 1979 CA GLU B 35 -19.160 1.932 2.161 1.00 0.00 C ATOM 1980 C GLU B 35 -17.763 1.935 2.798 1.00 0.00 C ATOM 1981 O GLU B 35 -17.554 2.564 3.836 1.00 0.00 O ATOM 1982 CB GLU B 35 -19.926 0.688 2.612 1.00 0.00 C ATOM 1983 CG GLU B 35 -21.389 0.802 2.179 1.00 0.00 C ATOM 1984 CD GLU B 35 -22.177 -0.403 2.679 1.00 0.00 C ATOM 1985 OE1 GLU B 35 -21.556 -1.329 3.175 1.00 0.00 O ATOM 1986 OE2 GLU B 35 -23.391 -0.382 2.560 1.00 0.00 O ATOM 0 H GLU B 35 -19.325 1.101 0.240 1.00 0.00 H new ATOM 0 HA GLU B 35 -19.666 2.836 2.498 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -19.476 -0.205 2.179 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -19.864 0.583 3.695 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -21.823 1.720 2.575 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -21.451 0.862 1.092 1.00 0.00 H new ATOM 1993 N LEU B 36 -16.819 1.185 2.210 1.00 0.00 N ATOM 1994 CA LEU B 36 -15.479 1.086 2.804 1.00 0.00 C ATOM 1995 C LEU B 36 -14.737 2.424 2.765 1.00 0.00 C ATOM 1996 O LEU B 36 -14.166 2.844 3.769 1.00 0.00 O ATOM 1997 CB LEU B 36 -14.654 0.030 2.040 1.00 0.00 C ATOM 1998 CG LEU B 36 -13.450 -0.479 2.877 1.00 0.00 C ATOM 1999 CD1 LEU B 36 -12.644 -1.490 2.050 1.00 0.00 C ATOM 2000 CD2 LEU B 36 -12.531 0.671 3.298 1.00 0.00 C ATOM 0 H LEU B 36 -16.952 0.653 1.350 1.00 0.00 H new ATOM 0 HA LEU B 36 -15.600 0.796 3.848 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -15.295 -0.811 1.777 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -14.292 0.459 1.106 1.00 0.00 H new ATOM 0 HG LEU B 36 -13.842 -0.951 3.778 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -11.798 -1.848 2.637 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -13.282 -2.332 1.782 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -12.278 -1.009 1.143 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -11.699 0.277 3.882 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -12.145 1.172 2.410 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -13.093 1.384 3.902 1.00 0.00 H new ATOM 2012 N LEU B 37 -14.742 3.113 1.622 1.00 0.00 N ATOM 2013 CA LEU B 37 -14.034 4.387 1.568 1.00 0.00 C ATOM 2014 C LEU B 37 -14.677 5.404 2.496 1.00 0.00 C ATOM 2015 O LEU B 37 -13.981 6.133 3.193 1.00 0.00 O ATOM 2016 CB LEU B 37 -13.974 4.957 0.139 1.00 0.00 C ATOM 2017 CG LEU B 37 -13.013 4.140 -0.749 1.00 0.00 C ATOM 2018 CD1 LEU B 37 -11.557 4.516 -0.447 1.00 0.00 C ATOM 2019 CD2 LEU B 37 -13.205 2.653 -0.503 1.00 0.00 C ATOM 0 H LEU B 37 -15.206 2.826 0.760 1.00 0.00 H new ATOM 0 HA LEU B 37 -13.013 4.192 1.897 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.972 4.951 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.647 5.996 0.173 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.236 4.367 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.891 3.931 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.407 5.577 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.337 4.307 0.600 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.521 2.088 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -13.000 2.428 0.544 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -14.232 2.375 -0.740 1.00 0.00 H new ATOM 2031 N GLN B 38 -16.008 5.442 2.515 1.00 0.00 N ATOM 2032 CA GLN B 38 -16.707 6.380 3.385 1.00 0.00 C ATOM 2033 C GLN B 38 -16.454 6.083 4.860 1.00 0.00 C ATOM 2034 O GLN B 38 -16.293 7.003 5.662 1.00 0.00 O ATOM 2035 CB GLN B 38 -18.209 6.350 3.099 1.00 0.00 C ATOM 2036 CG GLN B 38 -18.475 6.885 1.688 1.00 0.00 C ATOM 2037 CD GLN B 38 -19.965 6.798 1.374 1.00 0.00 C ATOM 2038 OE1 GLN B 38 -20.456 7.499 0.390 1.00 0.00 O flip ATOM 2039 NE2 GLN B 38 -20.701 6.075 2.046 1.00 0.00 N flip ATOM 0 H GLN B 38 -16.612 4.846 1.949 1.00 0.00 H new ATOM 0 HA GLN B 38 -16.316 7.375 3.173 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -18.586 5.331 3.190 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -18.741 6.954 3.834 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -18.138 7.919 1.612 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -17.906 6.309 0.958 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -20.314 5.528 2.815 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -21.697 6.023 1.834 1.00 0.00 H new ATOM 2048 N THR B 39 -16.426 4.801 5.223 1.00 0.00 N ATOM 2049 CA THR B 39 -16.197 4.437 6.620 1.00 0.00 C ATOM 2050 C THR B 39 -14.759 4.710 7.042 1.00 0.00 C ATOM 2051 O THR B 39 -14.507 5.167 8.158 1.00 0.00 O ATOM 2052 CB THR B 39 -16.523 2.956 6.839 1.00 0.00 C ATOM 2053 OG1 THR B 39 -15.645 2.160 6.056 1.00 0.00 O ATOM 2054 CG2 THR B 39 -17.978 2.668 6.440 1.00 0.00 C ATOM 0 H THR B 39 -16.556 4.014 4.587 1.00 0.00 H new ATOM 0 HA THR B 39 -16.855 5.053 7.233 1.00 0.00 H new ATOM 0 HB THR B 39 -16.394 2.714 7.894 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.372 2.661 5.259 1.00 0.00 H new ATOM 0 HG21 THR B 39 -18.197 1.612 6.600 1.00 0.00 H new ATOM 0 HG22 THR B 39 -18.649 3.274 7.048 1.00 0.00 H new ATOM 0 HG23 THR B 39 -18.122 2.913 5.388 1.00 0.00 H new ATOM 2062 N GLU B 40 -13.813 4.433 6.147 1.00 0.00 N ATOM 2063 CA GLU B 40 -12.406 4.665 6.453 1.00 0.00 C ATOM 2064 C GLU B 40 -11.956 6.059 6.038 1.00 0.00 C ATOM 2065 O GLU B 40 -11.325 6.773 6.819 1.00 0.00 O ATOM 2066 CB GLU B 40 -11.541 3.612 5.757 1.00 0.00 C ATOM 2067 CG GLU B 40 -11.803 2.234 6.372 1.00 0.00 C ATOM 2068 CD GLU B 40 -11.349 2.224 7.825 1.00 0.00 C ATOM 2069 OE1 GLU B 40 -10.535 3.065 8.170 1.00 0.00 O ATOM 2070 OE2 GLU B 40 -11.818 1.378 8.568 1.00 0.00 O ATOM 0 H GLU B 40 -13.992 4.053 5.218 1.00 0.00 H new ATOM 0 HA GLU B 40 -12.286 4.586 7.534 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -11.764 3.592 4.690 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -10.487 3.870 5.857 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -12.865 1.994 6.311 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -11.270 1.467 5.810 1.00 0.00 H new ATOM 2077 N LEU B 41 -12.271 6.442 4.803 1.00 0.00 N ATOM 2078 CA LEU B 41 -11.875 7.756 4.304 1.00 0.00 C ATOM 2079 C LEU B 41 -13.070 8.694 4.199 1.00 0.00 C ATOM 2080 O LEU B 41 -14.166 8.288 3.818 1.00 0.00 O ATOM 2081 CB LEU B 41 -11.216 7.639 2.922 1.00 0.00 C ATOM 2082 CG LEU B 41 -10.064 6.614 2.923 1.00 0.00 C ATOM 2083 CD1 LEU B 41 -9.306 6.700 1.590 1.00 0.00 C ATOM 2084 CD2 LEU B 41 -9.083 6.881 4.069 1.00 0.00 C ATOM 0 H LEU B 41 -12.792 5.870 4.138 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.161 8.166 5.018 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.964 7.344 2.186 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -10.835 8.614 2.617 1.00 0.00 H new ATOM 0 HG LEU B 41 -10.493 5.621 3.057 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -8.491 5.976 1.588 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.988 6.481 0.769 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.900 7.704 1.466 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -8.283 6.142 4.042 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.659 7.879 3.960 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.609 6.812 5.021 1.00 0.00 H new ATOM 2096 N SER B 42 -12.844 9.962 4.518 1.00 0.00 N ATOM 2097 CA SER B 42 -13.905 10.957 4.431 1.00 0.00 C ATOM 2098 C SER B 42 -13.560 12.007 3.379 1.00 0.00 C ATOM 2099 O SER B 42 -14.238 12.128 2.361 1.00 0.00 O ATOM 2100 CB SER B 42 -14.092 11.637 5.788 1.00 0.00 C ATOM 2101 OG SER B 42 -15.351 12.294 5.812 1.00 0.00 O ATOM 0 H SER B 42 -11.945 10.323 4.836 1.00 0.00 H new ATOM 0 HA SER B 42 -14.830 10.457 4.145 1.00 0.00 H new ATOM 0 HB2 SER B 42 -14.038 10.899 6.588 1.00 0.00 H new ATOM 0 HB3 SER B 42 -13.290 12.355 5.962 1.00 0.00 H new ATOM 0 HG SER B 42 -15.476 12.730 6.681 1.00 0.00 H new ATOM 2107 N GLY B 43 -12.509 12.772 3.648 1.00 0.00 N ATOM 2108 CA GLY B 43 -12.079 13.830 2.740 1.00 0.00 C ATOM 2109 C GLY B 43 -11.727 13.331 1.336 1.00 0.00 C ATOM 2110 O GLY B 43 -11.991 14.024 0.353 1.00 0.00 O ATOM 0 H GLY B 43 -11.938 12.680 4.488 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -12.871 14.575 2.663 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -11.210 14.331 3.166 1.00 0.00 H new ATOM 2114 N PHE B 44 -11.100 12.157 1.227 1.00 0.00 N ATOM 2115 CA PHE B 44 -10.707 11.661 -0.095 1.00 0.00 C ATOM 2116 C PHE B 44 -11.912 11.461 -1.018 1.00 0.00 C ATOM 2117 O PHE B 44 -11.946 12.010 -2.119 1.00 0.00 O ATOM 2118 CB PHE B 44 -9.947 10.339 0.052 1.00 0.00 C ATOM 2119 CG PHE B 44 -8.603 10.583 0.706 1.00 0.00 C ATOM 2120 CD1 PHE B 44 -7.489 10.896 -0.088 1.00 0.00 C ATOM 2121 CD2 PHE B 44 -8.463 10.501 2.101 1.00 0.00 C ATOM 2122 CE1 PHE B 44 -6.245 11.124 0.510 1.00 0.00 C ATOM 2123 CE2 PHE B 44 -7.217 10.729 2.695 1.00 0.00 C ATOM 2124 CZ PHE B 44 -6.108 11.040 1.899 1.00 0.00 C ATOM 0 H PHE B 44 -10.859 11.549 2.010 1.00 0.00 H new ATOM 0 HA PHE B 44 -10.064 12.415 -0.549 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -10.530 9.640 0.651 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -9.806 9.880 -0.927 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -7.592 10.961 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.318 10.262 2.716 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -5.389 11.365 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -7.111 10.665 3.768 1.00 0.00 H new ATOM 0 HZ PHE B 44 -5.146 11.215 2.358 1.00 0.00 H new ATOM 2134 N LEU B 45 -12.910 10.706 -0.565 1.00 0.00 N ATOM 2135 CA LEU B 45 -14.114 10.501 -1.377 1.00 0.00 C ATOM 2136 C LEU B 45 -14.986 11.749 -1.390 1.00 0.00 C ATOM 2137 O LEU B 45 -15.554 12.117 -2.419 1.00 0.00 O ATOM 2138 CB LEU B 45 -14.918 9.279 -0.873 1.00 0.00 C ATOM 2139 CG LEU B 45 -14.648 8.053 -1.767 1.00 0.00 C ATOM 2140 CD1 LEU B 45 -15.391 8.252 -3.102 1.00 0.00 C ATOM 2141 CD2 LEU B 45 -13.134 7.875 -2.015 1.00 0.00 C ATOM 0 H LEU B 45 -12.914 10.234 0.339 1.00 0.00 H new ATOM 0 HA LEU B 45 -13.795 10.302 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.642 9.054 0.157 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.983 9.511 -0.874 1.00 0.00 H new ATOM 0 HG LEU B 45 -15.007 7.152 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -15.212 7.394 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.460 8.347 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -15.027 9.156 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -12.969 7.003 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -12.739 8.763 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -12.623 7.733 -1.062 1.00 0.00 H new ATOM 2153 N ASP B 46 -15.083 12.390 -0.241 1.00 0.00 N ATOM 2154 CA ASP B 46 -15.880 13.596 -0.108 1.00 0.00 C ATOM 2155 C ASP B 46 -15.369 14.710 -1.016 1.00 0.00 C ATOM 2156 O ASP B 46 -16.130 15.583 -1.434 1.00 0.00 O ATOM 2157 CB ASP B 46 -15.894 14.072 1.345 1.00 0.00 C ATOM 2158 CG ASP B 46 -16.888 15.217 1.508 1.00 0.00 C ATOM 2159 OD1 ASP B 46 -17.579 15.517 0.549 1.00 0.00 O ATOM 2160 OD2 ASP B 46 -16.942 15.779 2.590 1.00 0.00 O ATOM 0 H ASP B 46 -14.618 12.095 0.617 1.00 0.00 H new ATOM 0 HA ASP B 46 -16.897 13.351 -0.414 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -16.165 13.247 2.004 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -14.897 14.400 1.639 1.00 0.00 H new ATOM 2165 N ALA B 47 -14.065 14.702 -1.272 1.00 0.00 N ATOM 2166 CA ALA B 47 -13.442 15.744 -2.079 1.00 0.00 C ATOM 2167 C ALA B 47 -14.096 15.874 -3.450 1.00 0.00 C ATOM 2168 O ALA B 47 -14.104 16.963 -4.027 1.00 0.00 O ATOM 2169 CB ALA B 47 -11.954 15.439 -2.256 1.00 0.00 C ATOM 0 H ALA B 47 -13.421 13.987 -0.933 1.00 0.00 H new ATOM 0 HA ALA B 47 -13.575 16.689 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.492 16.220 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.471 15.402 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.837 14.477 -2.755 1.00 0.00 H new ATOM 2175 N GLN B 48 -14.645 14.788 -3.984 1.00 0.00 N ATOM 2176 CA GLN B 48 -15.281 14.875 -5.293 1.00 0.00 C ATOM 2177 C GLN B 48 -16.759 15.224 -5.126 1.00 0.00 C ATOM 2178 O GLN B 48 -17.516 14.494 -4.487 1.00 0.00 O ATOM 2179 CB GLN B 48 -15.153 13.543 -6.018 1.00 0.00 C ATOM 2180 CG GLN B 48 -13.686 13.118 -6.054 1.00 0.00 C ATOM 2181 CD GLN B 48 -12.836 14.220 -6.673 1.00 0.00 C ATOM 2182 OE1 GLN B 48 -13.120 14.681 -7.778 1.00 0.00 O ATOM 2183 NE2 GLN B 48 -11.812 14.685 -6.010 1.00 0.00 N ATOM 0 H GLN B 48 -14.664 13.866 -3.548 1.00 0.00 H new ATOM 0 HA GLN B 48 -14.789 15.653 -5.877 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -15.750 12.784 -5.513 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -15.542 13.631 -7.033 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.337 12.903 -5.044 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -13.580 12.199 -6.630 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -11.580 14.300 -5.094 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -11.244 15.433 -6.408 1.00 0.00 H new ATOM 2192 N LYS B 49 -17.148 16.364 -5.686 1.00 0.00 N ATOM 2193 CA LYS B 49 -18.525 16.843 -5.584 1.00 0.00 C ATOM 2194 C LYS B 49 -19.555 15.920 -6.238 1.00 0.00 C ATOM 2195 O LYS B 49 -20.662 15.763 -5.721 1.00 0.00 O ATOM 2196 CB LYS B 49 -18.627 18.239 -6.205 1.00 0.00 C ATOM 2197 CG LYS B 49 -20.029 18.809 -5.973 1.00 0.00 C ATOM 2198 CD LYS B 49 -20.139 20.178 -6.648 1.00 0.00 C ATOM 2199 CE LYS B 49 -21.477 20.825 -6.285 1.00 0.00 C ATOM 2200 NZ LYS B 49 -21.341 21.557 -4.994 1.00 0.00 N ATOM 0 H LYS B 49 -16.529 16.976 -6.217 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.763 16.866 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -17.879 18.898 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -18.418 18.188 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.781 18.131 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.224 18.901 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -19.316 20.818 -6.330 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.058 20.069 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -21.787 21.511 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -22.252 20.062 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -22.250 21.997 -4.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -21.064 20.891 -4.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -20.614 22.295 -5.088 1.00 0.00 H new ATOM 2214 N ASP B 50 -19.221 15.352 -7.390 1.00 0.00 N ATOM 2215 CA ASP B 50 -20.175 14.502 -8.101 1.00 0.00 C ATOM 2216 C ASP B 50 -20.423 13.175 -7.394 1.00 0.00 C ATOM 2217 O ASP B 50 -19.504 12.560 -6.852 1.00 0.00 O ATOM 2218 CB ASP B 50 -19.692 14.221 -9.518 1.00 0.00 C ATOM 2219 CG ASP B 50 -19.675 15.509 -10.332 1.00 0.00 C ATOM 2220 OD1 ASP B 50 -20.254 16.482 -9.877 1.00 0.00 O ATOM 2221 OD2 ASP B 50 -19.083 15.505 -11.399 1.00 0.00 O ATOM 0 H ASP B 50 -18.316 15.459 -7.847 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.115 15.054 -8.124 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -18.693 13.786 -9.490 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -20.345 13.489 -9.994 1.00 0.00 H new ATOM 2226 N VAL B 51 -21.677 12.726 -7.439 1.00 0.00 N ATOM 2227 CA VAL B 51 -22.049 11.451 -6.837 1.00 0.00 C ATOM 2228 C VAL B 51 -21.504 10.321 -7.700 1.00 0.00 C ATOM 2229 O VAL B 51 -21.212 9.227 -7.216 1.00 0.00 O ATOM 2230 CB VAL B 51 -23.575 11.328 -6.725 1.00 0.00 C ATOM 2231 CG1 VAL B 51 -24.154 12.603 -6.101 1.00 0.00 C ATOM 2232 CG2 VAL B 51 -24.192 11.098 -8.112 1.00 0.00 C ATOM 0 H VAL B 51 -22.447 13.225 -7.884 1.00 0.00 H new ATOM 0 HA VAL B 51 -21.627 11.393 -5.834 1.00 0.00 H new ATOM 0 HB VAL B 51 -23.815 10.476 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -25.237 12.511 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -23.730 12.746 -5.107 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -23.907 13.460 -6.728 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -25.275 11.012 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -23.949 11.938 -8.762 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -23.791 10.180 -8.541 1.00 0.00 H new ATOM 2242 N ASP B 52 -21.359 10.620 -8.987 1.00 0.00 N ATOM 2243 CA ASP B 52 -20.833 9.664 -9.950 1.00 0.00 C ATOM 2244 C ASP B 52 -19.341 9.490 -9.724 1.00 0.00 C ATOM 2245 O ASP B 52 -18.686 8.657 -10.359 1.00 0.00 O ATOM 2246 CB ASP B 52 -21.085 10.158 -11.377 1.00 0.00 C ATOM 2247 CG ASP B 52 -22.582 10.166 -11.669 1.00 0.00 C ATOM 2248 OD1 ASP B 52 -23.320 9.587 -10.890 1.00 0.00 O ATOM 2249 OD2 ASP B 52 -22.967 10.751 -12.668 1.00 0.00 O ATOM 0 H ASP B 52 -21.601 11.526 -9.388 1.00 0.00 H new ATOM 0 HA ASP B 52 -21.338 8.707 -9.815 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -20.676 11.161 -11.501 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -20.570 9.514 -12.090 1.00 0.00 H new ATOM 2254 N ALA B 53 -18.802 10.301 -8.825 1.00 0.00 N ATOM 2255 CA ALA B 53 -17.384 10.248 -8.538 1.00 0.00 C ATOM 2256 C ALA B 53 -16.983 8.836 -8.138 1.00 0.00 C ATOM 2257 O ALA B 53 -15.917 8.360 -8.525 1.00 0.00 O ATOM 2258 CB ALA B 53 -17.060 11.210 -7.402 1.00 0.00 C ATOM 0 H ALA B 53 -19.322 10.995 -8.289 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.829 10.535 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -15.992 11.171 -7.185 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -17.334 12.224 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -17.622 10.925 -6.512 1.00 0.00 H new ATOM 2264 N VAL B 54 -17.844 8.149 -7.391 1.00 0.00 N ATOM 2265 CA VAL B 54 -17.530 6.780 -7.008 1.00 0.00 C ATOM 2266 C VAL B 54 -17.357 5.924 -8.251 1.00 0.00 C ATOM 2267 O VAL B 54 -16.429 5.115 -8.343 1.00 0.00 O ATOM 2268 CB VAL B 54 -18.659 6.183 -6.163 1.00 0.00 C ATOM 2269 CG1 VAL B 54 -19.910 6.003 -7.029 1.00 0.00 C ATOM 2270 CG2 VAL B 54 -18.221 4.809 -5.653 1.00 0.00 C ATOM 0 H VAL B 54 -18.736 8.505 -7.049 1.00 0.00 H new ATOM 0 HA VAL B 54 -16.608 6.794 -6.426 1.00 0.00 H new ATOM 0 HB VAL B 54 -18.879 6.849 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -20.712 5.578 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -20.224 6.971 -7.420 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -19.685 5.332 -7.858 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -19.018 4.374 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -18.010 4.157 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -17.323 4.916 -5.045 1.00 0.00 H new ATOM 2280 N ASP B 55 -18.253 6.116 -9.216 1.00 0.00 N ATOM 2281 CA ASP B 55 -18.172 5.357 -10.447 1.00 0.00 C ATOM 2282 C ASP B 55 -16.864 5.657 -11.145 1.00 0.00 C ATOM 2283 O ASP B 55 -16.192 4.761 -11.641 1.00 0.00 O ATOM 2284 CB ASP B 55 -19.334 5.729 -11.366 1.00 0.00 C ATOM 2285 CG ASP B 55 -20.652 5.267 -10.761 1.00 0.00 C ATOM 2286 OD1 ASP B 55 -20.607 4.524 -9.801 1.00 0.00 O ATOM 2287 OD2 ASP B 55 -21.687 5.672 -11.264 1.00 0.00 O ATOM 0 H ASP B 55 -19.027 6.779 -9.166 1.00 0.00 H new ATOM 0 HA ASP B 55 -18.225 4.294 -10.212 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -19.355 6.808 -11.520 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -19.194 5.270 -12.345 1.00 0.00 H new ATOM 2292 N LYS B 56 -16.492 6.931 -11.158 1.00 0.00 N ATOM 2293 CA LYS B 56 -15.244 7.322 -11.788 1.00 0.00 C ATOM 2294 C LYS B 56 -14.071 6.639 -11.102 1.00 0.00 C ATOM 2295 O LYS B 56 -13.114 6.218 -11.752 1.00 0.00 O ATOM 2296 CB LYS B 56 -15.074 8.840 -11.713 1.00 0.00 C ATOM 2297 CG LYS B 56 -16.178 9.518 -12.528 1.00 0.00 C ATOM 2298 CD LYS B 56 -15.943 11.030 -12.550 1.00 0.00 C ATOM 2299 CE LYS B 56 -17.110 11.717 -13.260 1.00 0.00 C ATOM 2300 NZ LYS B 56 -18.245 11.879 -12.308 1.00 0.00 N ATOM 0 H LYS B 56 -17.027 7.696 -10.747 1.00 0.00 H new ATOM 0 HA LYS B 56 -15.269 7.015 -12.834 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -15.118 9.171 -10.675 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.095 9.126 -12.098 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -16.186 9.126 -13.545 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -17.153 9.297 -12.093 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -15.849 11.409 -11.532 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.008 11.256 -13.062 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -16.797 12.690 -13.639 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -17.425 11.126 -14.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -19.039 12.346 -12.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -18.549 10.944 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -17.941 12.460 -11.501 1.00 0.00 H new ATOM 2314 N VAL B 57 -14.150 6.541 -9.777 1.00 0.00 N ATOM 2315 CA VAL B 57 -13.085 5.915 -9.009 1.00 0.00 C ATOM 2316 C VAL B 57 -12.954 4.423 -9.304 1.00 0.00 C ATOM 2317 O VAL B 57 -11.854 3.919 -9.458 1.00 0.00 O ATOM 2318 CB VAL B 57 -13.346 6.101 -7.512 1.00 0.00 C ATOM 2319 CG1 VAL B 57 -12.322 5.293 -6.713 1.00 0.00 C ATOM 2320 CG2 VAL B 57 -13.220 7.581 -7.143 1.00 0.00 C ATOM 0 H VAL B 57 -14.933 6.884 -9.221 1.00 0.00 H new ATOM 0 HA VAL B 57 -12.154 6.400 -9.302 1.00 0.00 H new ATOM 0 HB VAL B 57 -14.353 5.755 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -12.507 5.425 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.412 4.237 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.317 5.641 -6.953 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -13.407 7.707 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -12.215 7.931 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -13.948 8.161 -7.710 1.00 0.00 H new ATOM 2330 N MET B 58 -14.074 3.712 -9.348 1.00 0.00 N ATOM 2331 CA MET B 58 -14.029 2.267 -9.585 1.00 0.00 C ATOM 2332 C MET B 58 -13.629 1.866 -11.019 1.00 0.00 C ATOM 2333 O MET B 58 -12.947 0.852 -11.209 1.00 0.00 O ATOM 2334 CB MET B 58 -15.358 1.618 -9.137 1.00 0.00 C ATOM 2335 CG MET B 58 -16.312 1.363 -10.310 1.00 0.00 C ATOM 2336 SD MET B 58 -16.114 -0.342 -10.887 1.00 0.00 S ATOM 2337 CE MET B 58 -17.244 -1.117 -9.703 1.00 0.00 C ATOM 0 H MET B 58 -15.010 4.099 -9.226 1.00 0.00 H new ATOM 0 HA MET B 58 -13.219 1.874 -8.971 1.00 0.00 H new ATOM 0 HB2 MET B 58 -15.146 0.675 -8.633 1.00 0.00 H new ATOM 0 HB3 MET B 58 -15.847 2.265 -8.409 1.00 0.00 H new ATOM 0 HG2 MET B 58 -17.342 1.536 -9.999 1.00 0.00 H new ATOM 0 HG3 MET B 58 -16.102 2.060 -11.122 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.805 -2.044 -9.334 1.00 0.00 H new ATOM 0 HE2 MET B 58 -17.416 -0.439 -8.867 1.00 0.00 H new ATOM 0 HE3 MET B 58 -18.192 -1.335 -10.194 1.00 0.00 H new ATOM 2347 N LYS B 59 -14.048 2.634 -12.029 1.00 0.00 N ATOM 2348 CA LYS B 59 -13.704 2.274 -13.410 1.00 0.00 C ATOM 2349 C LYS B 59 -12.198 2.239 -13.659 1.00 0.00 C ATOM 2350 O LYS B 59 -11.712 1.347 -14.353 1.00 0.00 O ATOM 2351 CB LYS B 59 -14.367 3.222 -14.417 1.00 0.00 C ATOM 2352 CG LYS B 59 -15.883 3.129 -14.325 1.00 0.00 C ATOM 2353 CD LYS B 59 -16.315 1.717 -14.746 1.00 0.00 C ATOM 2354 CE LYS B 59 -17.629 1.810 -15.502 1.00 0.00 C ATOM 2355 NZ LYS B 59 -18.686 2.366 -14.610 1.00 0.00 N ATOM 0 H LYS B 59 -14.607 3.481 -11.926 1.00 0.00 H new ATOM 0 HA LYS B 59 -14.088 1.264 -13.555 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -14.048 4.246 -14.224 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -14.043 2.972 -15.427 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -16.214 3.338 -13.308 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -16.347 3.875 -14.970 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -15.550 1.260 -15.374 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -16.429 1.080 -13.869 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -17.510 2.445 -16.380 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -17.924 0.824 -15.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -19.621 2.195 -15.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -18.635 1.902 -13.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -18.540 3.389 -14.495 1.00 0.00 H new ATOM 2369 N GLU B 60 -11.451 3.190 -13.105 1.00 0.00 N ATOM 2370 CA GLU B 60 -10.009 3.184 -13.320 1.00 0.00 C ATOM 2371 C GLU B 60 -9.361 2.036 -12.556 1.00 0.00 C ATOM 2372 O GLU B 60 -8.405 1.423 -13.029 1.00 0.00 O ATOM 2373 CB GLU B 60 -9.389 4.524 -12.900 1.00 0.00 C ATOM 2374 CG GLU B 60 -9.296 4.614 -11.376 1.00 0.00 C ATOM 2375 CD GLU B 60 -8.807 5.998 -10.966 1.00 0.00 C ATOM 2376 OE1 GLU B 60 -8.475 6.774 -11.849 1.00 0.00 O ATOM 2377 OE2 GLU B 60 -8.769 6.264 -9.776 1.00 0.00 O ATOM 0 H GLU B 60 -11.805 3.950 -12.524 1.00 0.00 H new ATOM 0 HA GLU B 60 -9.824 3.041 -14.385 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -8.396 4.626 -13.338 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -9.992 5.347 -13.283 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -10.272 4.417 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -8.614 3.852 -10.999 1.00 0.00 H new ATOM 2384 N LEU B 61 -9.899 1.743 -11.375 1.00 0.00 N ATOM 2385 CA LEU B 61 -9.373 0.656 -10.558 1.00 0.00 C ATOM 2386 C LEU B 61 -9.605 -0.693 -11.192 1.00 0.00 C ATOM 2387 O LEU B 61 -8.775 -1.592 -11.058 1.00 0.00 O ATOM 2388 CB LEU B 61 -10.019 0.659 -9.171 1.00 0.00 C ATOM 2389 CG LEU B 61 -9.703 1.955 -8.420 1.00 0.00 C ATOM 2390 CD1 LEU B 61 -10.437 1.941 -7.068 1.00 0.00 C ATOM 2391 CD2 LEU B 61 -8.187 2.058 -8.170 1.00 0.00 C ATOM 0 H LEU B 61 -10.691 2.238 -10.966 1.00 0.00 H new ATOM 0 HA LEU B 61 -8.299 0.824 -10.473 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -11.099 0.545 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.659 -0.195 -8.597 1.00 0.00 H new ATOM 0 HG LEU B 61 -10.028 2.808 -9.015 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -10.218 2.861 -6.525 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -11.511 1.867 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -10.103 1.085 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -7.968 2.982 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -7.858 1.207 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.660 2.058 -9.124 1.00 0.00 H new ATOM 2403 N ASP B 62 -10.736 -0.867 -11.856 1.00 0.00 N ATOM 2404 CA ASP B 62 -10.995 -2.163 -12.441 1.00 0.00 C ATOM 2405 C ASP B 62 -10.087 -2.400 -13.637 1.00 0.00 C ATOM 2406 O ASP B 62 -10.551 -2.466 -14.775 1.00 0.00 O ATOM 2407 CB ASP B 62 -12.454 -2.274 -12.875 1.00 0.00 C ATOM 2408 CG ASP B 62 -12.785 -3.728 -13.198 1.00 0.00 C ATOM 2409 OD1 ASP B 62 -12.048 -4.599 -12.749 1.00 0.00 O ATOM 2410 OD2 ASP B 62 -13.762 -3.952 -13.890 1.00 0.00 O ATOM 0 H ASP B 62 -11.457 -0.160 -11.998 1.00 0.00 H new ATOM 0 HA ASP B 62 -10.791 -2.921 -11.685 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -13.108 -1.909 -12.083 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.632 -1.648 -13.749 1.00 0.00 H new ATOM 2415 N GLU B 63 -8.802 -2.611 -13.364 1.00 0.00 N ATOM 2416 CA GLU B 63 -7.869 -2.937 -14.435 1.00 0.00 C ATOM 2417 C GLU B 63 -8.317 -4.238 -15.028 1.00 0.00 C ATOM 2418 O GLU B 63 -8.268 -4.480 -16.234 1.00 0.00 O ATOM 2419 CB GLU B 63 -6.454 -3.085 -13.882 1.00 0.00 C ATOM 2420 CG GLU B 63 -5.508 -3.447 -15.022 1.00 0.00 C ATOM 2421 CD GLU B 63 -4.094 -3.647 -14.491 1.00 0.00 C ATOM 2422 OE1 GLU B 63 -3.913 -3.542 -13.290 1.00 0.00 O ATOM 2423 OE2 GLU B 63 -3.211 -3.905 -15.294 1.00 0.00 O ATOM 0 H GLU B 63 -8.391 -2.563 -12.432 1.00 0.00 H new ATOM 0 HA GLU B 63 -7.856 -2.145 -15.184 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.136 -2.156 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -6.430 -3.857 -13.113 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.851 -4.357 -15.514 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.514 -2.657 -15.773 1.00 0.00 H new ATOM 2430 N ASN B 64 -8.774 -5.048 -14.114 1.00 0.00 N ATOM 2431 CA ASN B 64 -9.293 -6.350 -14.394 1.00 0.00 C ATOM 2432 C ASN B 64 -10.454 -6.286 -15.391 1.00 0.00 C ATOM 2433 O ASN B 64 -10.550 -7.115 -16.297 1.00 0.00 O ATOM 2434 CB ASN B 64 -9.707 -6.894 -13.038 1.00 0.00 C ATOM 2435 CG ASN B 64 -10.295 -8.280 -13.113 1.00 0.00 C ATOM 2436 OD1 ASN B 64 -11.460 -8.445 -12.757 1.00 0.00 O ATOM 2437 ND2 ASN B 64 -9.578 -9.280 -13.547 1.00 0.00 N ATOM 0 H ASN B 64 -8.794 -4.809 -13.123 1.00 0.00 H new ATOM 0 HA ASN B 64 -8.562 -7.001 -14.874 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -8.839 -6.909 -12.378 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -10.437 -6.220 -12.590 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -9.983 -10.215 -13.595 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -8.613 -9.127 -13.839 1.00 0.00 H new ATOM 2444 N GLY B 65 -11.308 -5.275 -15.243 1.00 0.00 N ATOM 2445 CA GLY B 65 -12.431 -5.085 -16.162 1.00 0.00 C ATOM 2446 C GLY B 65 -13.616 -5.999 -15.847 1.00 0.00 C ATOM 2447 O GLY B 65 -14.476 -6.214 -16.700 1.00 0.00 O ATOM 0 H GLY B 65 -11.246 -4.578 -14.501 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -12.758 -4.046 -16.119 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.095 -5.272 -17.182 1.00 0.00 H new ATOM 2451 N ASP B 66 -13.663 -6.542 -14.637 1.00 0.00 N ATOM 2452 CA ASP B 66 -14.764 -7.432 -14.265 1.00 0.00 C ATOM 2453 C ASP B 66 -15.954 -6.670 -13.679 1.00 0.00 C ATOM 2454 O ASP B 66 -16.958 -7.275 -13.302 1.00 0.00 O ATOM 2455 CB ASP B 66 -14.255 -8.462 -13.253 1.00 0.00 C ATOM 2456 CG ASP B 66 -13.772 -7.752 -11.987 1.00 0.00 C ATOM 2457 OD1 ASP B 66 -14.030 -6.571 -11.854 1.00 0.00 O ATOM 2458 OD2 ASP B 66 -13.136 -8.401 -11.176 1.00 0.00 O ATOM 0 H ASP B 66 -12.968 -6.388 -13.907 1.00 0.00 H new ATOM 0 HA ASP B 66 -15.115 -7.928 -15.170 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -15.050 -9.165 -13.005 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -13.441 -9.042 -13.689 1.00 0.00 H new ATOM 2463 N GLY B 67 -15.852 -5.350 -13.625 1.00 0.00 N ATOM 2464 CA GLY B 67 -16.940 -4.525 -13.103 1.00 0.00 C ATOM 2465 C GLY B 67 -16.831 -4.392 -11.589 1.00 0.00 C ATOM 2466 O GLY B 67 -17.618 -3.693 -10.951 1.00 0.00 O ATOM 0 H GLY B 67 -15.033 -4.826 -13.934 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -16.909 -3.538 -13.564 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -17.900 -4.969 -13.367 1.00 0.00 H new ATOM 2470 N GLU B 68 -15.837 -5.069 -11.029 1.00 0.00 N ATOM 2471 CA GLU B 68 -15.589 -5.042 -9.591 1.00 0.00 C ATOM 2472 C GLU B 68 -14.186 -4.548 -9.307 1.00 0.00 C ATOM 2473 O GLU B 68 -13.299 -4.630 -10.162 1.00 0.00 O ATOM 2474 CB GLU B 68 -15.686 -6.440 -8.976 1.00 0.00 C ATOM 2475 CG GLU B 68 -17.079 -7.044 -9.145 1.00 0.00 C ATOM 2476 CD GLU B 68 -17.221 -7.664 -10.531 1.00 0.00 C ATOM 2477 OE1 GLU B 68 -16.214 -7.798 -11.205 1.00 0.00 O ATOM 2478 OE2 GLU B 68 -18.334 -8.005 -10.894 1.00 0.00 O ATOM 0 H GLU B 68 -15.183 -5.649 -11.554 1.00 0.00 H new ATOM 0 HA GLU B 68 -16.343 -4.383 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -14.949 -7.093 -9.442 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -15.440 -6.387 -7.915 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -17.250 -7.802 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -17.837 -6.273 -9.004 1.00 0.00 H new ATOM 2485 N VAL B 69 -13.965 -4.112 -8.074 1.00 0.00 N ATOM 2486 CA VAL B 69 -12.639 -3.694 -7.668 1.00 0.00 C ATOM 2487 C VAL B 69 -12.058 -4.843 -6.854 1.00 0.00 C ATOM 2488 O VAL B 69 -12.725 -5.383 -5.976 1.00 0.00 O ATOM 2489 CB VAL B 69 -12.714 -2.409 -6.832 1.00 0.00 C ATOM 2490 CG1 VAL B 69 -11.311 -1.934 -6.467 1.00 0.00 C ATOM 2491 CG2 VAL B 69 -13.418 -1.322 -7.635 1.00 0.00 C ATOM 0 H VAL B 69 -14.679 -4.041 -7.349 1.00 0.00 H new ATOM 0 HA VAL B 69 -12.010 -3.472 -8.530 1.00 0.00 H new ATOM 0 HB VAL B 69 -13.270 -2.615 -5.918 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -11.378 -1.022 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -10.804 -2.706 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -10.746 -1.734 -7.378 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -13.472 -0.409 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -12.860 -1.128 -8.551 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -14.426 -1.651 -7.887 1.00 0.00 H new ATOM 2501 N ASP B 70 -10.840 -5.256 -7.183 1.00 0.00 N ATOM 2502 CA ASP B 70 -10.226 -6.396 -6.499 1.00 0.00 C ATOM 2503 C ASP B 70 -9.243 -5.949 -5.425 1.00 0.00 C ATOM 2504 O ASP B 70 -8.803 -4.803 -5.401 1.00 0.00 O ATOM 2505 CB ASP B 70 -9.536 -7.313 -7.512 1.00 0.00 C ATOM 2506 CG ASP B 70 -9.138 -8.628 -6.847 1.00 0.00 C ATOM 2507 OD1 ASP B 70 -9.555 -8.853 -5.723 1.00 0.00 O ATOM 2508 OD2 ASP B 70 -8.420 -9.391 -7.472 1.00 0.00 O ATOM 0 H ASP B 70 -10.262 -4.829 -7.907 1.00 0.00 H new ATOM 0 HA ASP B 70 -11.021 -6.951 -6.001 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -10.204 -7.509 -8.351 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -8.652 -6.820 -7.917 1.00 0.00 H new ATOM 2513 N PHE B 71 -8.931 -6.868 -4.519 1.00 0.00 N ATOM 2514 CA PHE B 71 -8.029 -6.582 -3.411 1.00 0.00 C ATOM 2515 C PHE B 71 -6.748 -5.941 -3.945 1.00 0.00 C ATOM 2516 O PHE B 71 -6.284 -4.952 -3.409 1.00 0.00 O ATOM 2517 CB PHE B 71 -7.699 -7.926 -2.740 1.00 0.00 C ATOM 2518 CG PHE B 71 -7.070 -7.789 -1.360 1.00 0.00 C ATOM 2519 CD1 PHE B 71 -6.586 -6.565 -0.860 1.00 0.00 C ATOM 2520 CD2 PHE B 71 -6.963 -8.941 -0.572 1.00 0.00 C ATOM 2521 CE1 PHE B 71 -6.009 -6.509 0.414 1.00 0.00 C ATOM 2522 CE2 PHE B 71 -6.387 -8.877 0.696 1.00 0.00 C ATOM 2523 CZ PHE B 71 -5.911 -7.663 1.188 1.00 0.00 C ATOM 0 H PHE B 71 -9.292 -7.822 -4.531 1.00 0.00 H new ATOM 0 HA PHE B 71 -8.487 -5.895 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -8.614 -8.513 -2.655 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -7.020 -8.485 -3.384 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -6.660 -5.670 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -7.329 -9.885 -0.948 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -5.639 -5.570 0.798 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -6.309 -9.770 1.298 1.00 0.00 H new ATOM 0 HZ PHE B 71 -5.466 -7.617 2.171 1.00 0.00 H new ATOM 2533 N GLN B 72 -6.191 -6.476 -5.020 1.00 0.00 N ATOM 2534 CA GLN B 72 -4.978 -5.881 -5.581 1.00 0.00 C ATOM 2535 C GLN B 72 -5.241 -4.441 -6.044 1.00 0.00 C ATOM 2536 O GLN B 72 -4.410 -3.534 -5.845 1.00 0.00 O ATOM 2537 CB GLN B 72 -4.496 -6.723 -6.769 1.00 0.00 C ATOM 2538 CG GLN B 72 -4.079 -8.112 -6.276 1.00 0.00 C ATOM 2539 CD GLN B 72 -3.641 -8.987 -7.440 1.00 0.00 C ATOM 2540 OE1 GLN B 72 -3.917 -8.674 -8.598 1.00 0.00 O ATOM 2541 NE2 GLN B 72 -2.970 -10.078 -7.193 1.00 0.00 N ATOM 0 H GLN B 72 -6.543 -7.297 -5.513 1.00 0.00 H new ATOM 0 HA GLN B 72 -4.211 -5.861 -4.807 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -5.290 -6.812 -7.511 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -3.655 -6.232 -7.259 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -3.264 -8.019 -5.558 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -4.912 -8.583 -5.754 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -2.745 -10.331 -6.231 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -2.671 -10.678 -7.962 1.00 0.00 H new ATOM 2550 N GLU B 73 -6.409 -4.226 -6.654 1.00 0.00 N ATOM 2551 CA GLU B 73 -6.760 -2.897 -7.141 1.00 0.00 C ATOM 2552 C GLU B 73 -6.884 -1.927 -5.952 1.00 0.00 C ATOM 2553 O GLU B 73 -6.386 -0.788 -5.964 1.00 0.00 O ATOM 2554 CB GLU B 73 -8.117 -2.983 -7.855 1.00 0.00 C ATOM 2555 CG GLU B 73 -8.054 -3.934 -9.065 1.00 0.00 C ATOM 2556 CD GLU B 73 -9.411 -3.932 -9.783 1.00 0.00 C ATOM 2557 OE1 GLU B 73 -10.155 -3.000 -9.549 1.00 0.00 O ATOM 2558 OE2 GLU B 73 -9.712 -4.883 -10.512 1.00 0.00 O ATOM 0 H GLU B 73 -7.115 -4.944 -6.819 1.00 0.00 H new ATOM 0 HA GLU B 73 -5.990 -2.538 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -8.877 -3.331 -7.155 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -8.420 -1.990 -8.186 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -7.267 -3.618 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -7.805 -4.943 -8.737 1.00 0.00 H new ATOM 2565 N TYR B 74 -7.529 -2.426 -4.906 1.00 0.00 N ATOM 2566 CA TYR B 74 -7.723 -1.675 -3.674 1.00 0.00 C ATOM 2567 C TYR B 74 -6.382 -1.367 -3.029 1.00 0.00 C ATOM 2568 O TYR B 74 -6.142 -0.275 -2.500 1.00 0.00 O ATOM 2569 CB TYR B 74 -8.562 -2.524 -2.724 1.00 0.00 C ATOM 2570 CG TYR B 74 -8.880 -1.750 -1.476 1.00 0.00 C ATOM 2571 CD1 TYR B 74 -10.021 -0.945 -1.433 1.00 0.00 C ATOM 2572 CD2 TYR B 74 -8.043 -1.844 -0.359 1.00 0.00 C ATOM 2573 CE1 TYR B 74 -10.326 -0.234 -0.273 1.00 0.00 C ATOM 2574 CE2 TYR B 74 -8.347 -1.128 0.802 1.00 0.00 C ATOM 2575 CZ TYR B 74 -9.492 -0.323 0.844 1.00 0.00 C ATOM 2576 OH TYR B 74 -9.804 0.378 1.987 1.00 0.00 O ATOM 0 H TYR B 74 -7.932 -3.363 -4.888 1.00 0.00 H new ATOM 0 HA TYR B 74 -8.227 -0.733 -3.892 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -9.485 -2.828 -3.217 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -8.022 -3.436 -2.467 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -10.666 -0.874 -2.297 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -7.163 -2.469 -0.394 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -11.209 0.387 -0.238 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -7.701 -1.195 1.665 1.00 0.00 H new ATOM 0 HH TYR B 74 -9.769 -0.224 2.760 1.00 0.00 H new ATOM 2586 N VAL B 75 -5.525 -2.373 -3.073 1.00 0.00 N ATOM 2587 CA VAL B 75 -4.195 -2.278 -2.486 1.00 0.00 C ATOM 2588 C VAL B 75 -3.422 -1.146 -3.149 1.00 0.00 C ATOM 2589 O VAL B 75 -2.843 -0.282 -2.460 1.00 0.00 O ATOM 2590 CB VAL B 75 -3.451 -3.664 -2.594 1.00 0.00 C ATOM 2591 CG1 VAL B 75 -2.226 -3.606 -3.515 1.00 0.00 C ATOM 2592 CG2 VAL B 75 -2.986 -4.128 -1.205 1.00 0.00 C ATOM 0 H VAL B 75 -5.727 -3.271 -3.512 1.00 0.00 H new ATOM 0 HA VAL B 75 -4.273 -2.043 -1.425 1.00 0.00 H new ATOM 0 HB VAL B 75 -4.169 -4.366 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -1.752 -4.587 -3.553 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -2.538 -3.315 -4.518 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -1.516 -2.874 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -2.474 -5.086 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.304 -3.389 -0.784 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -3.850 -4.238 -0.550 1.00 0.00 H new ATOM 2602 N VAL B 76 -3.439 -1.100 -4.477 1.00 0.00 N ATOM 2603 CA VAL B 76 -2.737 -0.011 -5.122 1.00 0.00 C ATOM 2604 C VAL B 76 -3.444 1.305 -4.811 1.00 0.00 C ATOM 2605 O VAL B 76 -2.787 2.327 -4.648 1.00 0.00 O ATOM 2606 CB VAL B 76 -2.586 -0.228 -6.634 1.00 0.00 C ATOM 2607 CG1 VAL B 76 -1.907 -1.581 -6.883 1.00 0.00 C ATOM 2608 CG2 VAL B 76 -3.948 -0.213 -7.322 1.00 0.00 C ATOM 0 H VAL B 76 -3.904 -1.766 -5.094 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.724 0.026 -4.722 1.00 0.00 H new ATOM 0 HB VAL B 76 -1.980 0.579 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.797 -1.741 -7.956 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -0.924 -1.587 -6.412 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.517 -2.378 -6.458 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.816 -0.369 -8.393 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -4.571 -1.009 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -4.431 0.749 -7.152 1.00 0.00 H new ATOM 2618 N LEU B 77 -4.781 1.296 -4.698 1.00 0.00 N ATOM 2619 CA LEU B 77 -5.474 2.549 -4.365 1.00 0.00 C ATOM 2620 C LEU B 77 -4.972 3.143 -3.046 1.00 0.00 C ATOM 2621 O LEU B 77 -4.621 4.325 -2.983 1.00 0.00 O ATOM 2622 CB LEU B 77 -6.991 2.294 -4.246 1.00 0.00 C ATOM 2623 CG LEU B 77 -7.767 3.565 -3.799 1.00 0.00 C ATOM 2624 CD1 LEU B 77 -7.891 4.611 -4.919 1.00 0.00 C ATOM 2625 CD2 LEU B 77 -9.175 3.145 -3.368 1.00 0.00 C ATOM 0 H LEU B 77 -5.379 0.479 -4.825 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.267 3.258 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -7.377 1.954 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -7.168 1.492 -3.530 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.210 4.023 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.442 5.476 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.896 4.923 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.423 4.177 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.736 4.024 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -9.686 2.672 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -9.107 2.440 -2.540 1.00 0.00 H new ATOM 2637 N VAL B 78 -4.921 2.340 -1.987 1.00 0.00 N ATOM 2638 CA VAL B 78 -4.461 2.887 -0.709 1.00 0.00 C ATOM 2639 C VAL B 78 -2.981 3.225 -0.746 1.00 0.00 C ATOM 2640 O VAL B 78 -2.550 4.207 -0.139 1.00 0.00 O ATOM 2641 CB VAL B 78 -4.741 1.958 0.490 1.00 0.00 C ATOM 2642 CG1 VAL B 78 -6.242 1.745 0.641 1.00 0.00 C ATOM 2643 CG2 VAL B 78 -4.040 0.598 0.332 1.00 0.00 C ATOM 0 H VAL B 78 -5.179 1.353 -1.980 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.041 3.799 -0.564 1.00 0.00 H new ATOM 0 HB VAL B 78 -4.343 2.440 1.383 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.433 1.088 1.490 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -6.731 2.705 0.808 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.638 1.290 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.261 -0.028 1.196 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.398 0.107 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -2.963 0.750 0.260 1.00 0.00 H new ATOM 2653 N ALA B 79 -2.197 2.418 -1.444 1.00 0.00 N ATOM 2654 CA ALA B 79 -0.761 2.696 -1.497 1.00 0.00 C ATOM 2655 C ALA B 79 -0.457 3.974 -2.287 1.00 0.00 C ATOM 2656 O ALA B 79 0.297 4.859 -1.829 1.00 0.00 O ATOM 2657 CB ALA B 79 -0.026 1.507 -2.115 1.00 0.00 C ATOM 0 H ALA B 79 -2.508 1.597 -1.963 1.00 0.00 H new ATOM 0 HA ALA B 79 -0.412 2.851 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA B 79 1.043 1.719 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -0.199 0.618 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -0.397 1.335 -3.125 1.00 0.00 H new ATOM 2663 N ALA B 80 -1.062 4.079 -3.468 1.00 0.00 N ATOM 2664 CA ALA B 80 -0.862 5.246 -4.305 1.00 0.00 C ATOM 2665 C ALA B 80 -1.396 6.474 -3.585 1.00 0.00 C ATOM 2666 O ALA B 80 -0.775 7.539 -3.586 1.00 0.00 O ATOM 2667 CB ALA B 80 -1.571 5.057 -5.645 1.00 0.00 C ATOM 0 H ALA B 80 -1.688 3.375 -3.859 1.00 0.00 H new ATOM 0 HA ALA B 80 0.202 5.381 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -1.415 5.939 -6.267 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -1.166 4.180 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -2.639 4.917 -5.475 1.00 0.00 H new ATOM 2673 N LEU B 81 -2.533 6.315 -2.914 1.00 0.00 N ATOM 2674 CA LEU B 81 -3.069 7.420 -2.147 1.00 0.00 C ATOM 2675 C LEU B 81 -2.128 7.758 -0.999 1.00 0.00 C ATOM 2676 O LEU B 81 -2.002 8.915 -0.635 1.00 0.00 O ATOM 2677 CB LEU B 81 -4.490 7.136 -1.637 1.00 0.00 C ATOM 2678 CG LEU B 81 -5.538 7.588 -2.687 1.00 0.00 C ATOM 2679 CD1 LEU B 81 -5.438 6.765 -3.971 1.00 0.00 C ATOM 2680 CD2 LEU B 81 -6.959 7.441 -2.117 1.00 0.00 C ATOM 0 H LEU B 81 -3.083 5.456 -2.888 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.144 8.283 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.605 6.071 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -4.658 7.660 -0.696 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.332 8.632 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -6.187 7.110 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.444 6.884 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -5.611 5.713 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -7.686 7.762 -2.864 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.141 6.398 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.059 8.059 -1.225 1.00 0.00 H new ATOM 2692 N THR B 82 -1.473 6.748 -0.415 1.00 0.00 N ATOM 2693 CA THR B 82 -0.554 7.020 0.692 1.00 0.00 C ATOM 2694 C THR B 82 0.623 7.887 0.240 1.00 0.00 C ATOM 2695 O THR B 82 0.923 8.928 0.856 1.00 0.00 O ATOM 2696 CB THR B 82 -0.018 5.694 1.245 1.00 0.00 C ATOM 2697 OG1 THR B 82 -1.106 4.846 1.580 1.00 0.00 O ATOM 2698 CG2 THR B 82 0.824 5.953 2.498 1.00 0.00 C ATOM 0 H THR B 82 -1.558 5.767 -0.680 1.00 0.00 H new ATOM 0 HA THR B 82 -1.103 7.560 1.463 1.00 0.00 H new ATOM 0 HB THR B 82 0.602 5.216 0.486 1.00 0.00 H new ATOM 0 HG1 THR B 82 -1.507 4.489 0.760 1.00 0.00 H new ATOM 0 HG21 THR B 82 1.201 5.006 2.885 1.00 0.00 H new ATOM 0 HG22 THR B 82 1.663 6.602 2.245 1.00 0.00 H new ATOM 0 HG23 THR B 82 0.208 6.436 3.257 1.00 0.00 H new ATOM 2706 N VAL B 83 1.277 7.486 -0.856 1.00 0.00 N ATOM 2707 CA VAL B 83 2.400 8.294 -1.353 1.00 0.00 C ATOM 2708 C VAL B 83 1.915 9.674 -1.789 1.00 0.00 C ATOM 2709 O VAL B 83 2.575 10.689 -1.538 1.00 0.00 O ATOM 2710 CB VAL B 83 3.175 7.599 -2.494 1.00 0.00 C ATOM 2711 CG1 VAL B 83 2.307 7.423 -3.740 1.00 0.00 C ATOM 2712 CG2 VAL B 83 4.384 8.467 -2.870 1.00 0.00 C ATOM 0 H VAL B 83 1.064 6.647 -1.396 1.00 0.00 H new ATOM 0 HA VAL B 83 3.100 8.409 -0.525 1.00 0.00 H new ATOM 0 HB VAL B 83 3.483 6.614 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL B 83 2.887 6.931 -4.521 1.00 0.00 H new ATOM 0 HG12 VAL B 83 1.437 6.813 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL B 83 1.977 8.400 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.940 7.987 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL B 83 4.040 9.447 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL B 83 5.032 8.584 -2.001 1.00 0.00 H new ATOM 2722 N ALA B 84 0.741 9.714 -2.415 1.00 0.00 N ATOM 2723 CA ALA B 84 0.172 10.976 -2.849 1.00 0.00 C ATOM 2724 C ALA B 84 -0.165 11.832 -1.640 1.00 0.00 C ATOM 2725 O ALA B 84 -0.123 13.060 -1.701 1.00 0.00 O ATOM 2726 CB ALA B 84 -1.079 10.728 -3.685 1.00 0.00 C ATOM 0 H ALA B 84 0.174 8.893 -2.629 1.00 0.00 H new ATOM 0 HA ALA B 84 0.902 11.503 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -1.498 11.682 -4.005 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -0.819 10.133 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -1.816 10.191 -3.087 1.00 0.00 H new ATOM 2732 N CYS B 85 -0.504 11.166 -0.542 1.00 0.00 N ATOM 2733 CA CYS B 85 -0.851 11.856 0.685 1.00 0.00 C ATOM 2734 C CYS B 85 0.374 12.545 1.236 1.00 0.00 C ATOM 2735 O CYS B 85 0.363 13.756 1.468 1.00 0.00 O ATOM 2736 CB CYS B 85 -1.393 10.867 1.719 1.00 0.00 C ATOM 2737 SG CYS B 85 -2.028 11.776 3.152 1.00 0.00 S ATOM 0 H CYS B 85 -0.545 10.149 -0.481 1.00 0.00 H new ATOM 0 HA CYS B 85 -1.623 12.594 0.469 1.00 0.00 H new ATOM 0 HB2 CYS B 85 -2.186 10.262 1.278 1.00 0.00 H new ATOM 0 HB3 CYS B 85 -0.605 10.182 2.030 1.00 0.00 H new ATOM 2742 N ASN B 86 1.449 11.786 1.431 1.00 0.00 N ATOM 2743 CA ASN B 86 2.659 12.410 1.937 1.00 0.00 C ATOM 2744 C ASN B 86 3.043 13.553 1.007 1.00 0.00 C ATOM 2745 O ASN B 86 3.419 14.641 1.457 1.00 0.00 O ATOM 2746 CB ASN B 86 3.802 11.400 2.015 1.00 0.00 C ATOM 2747 CG ASN B 86 4.999 12.035 2.716 1.00 0.00 C ATOM 2748 OD1 ASN B 86 4.972 12.204 4.010 1.00 0.00 O flip ATOM 2749 ND2 ASN B 86 5.985 12.388 2.068 1.00 0.00 N flip ATOM 0 H ASN B 86 1.506 10.783 1.255 1.00 0.00 H new ATOM 0 HA ASN B 86 2.474 12.787 2.943 1.00 0.00 H new ATOM 0 HB2 ASN B 86 3.479 10.512 2.558 1.00 0.00 H new ATOM 0 HB3 ASN B 86 4.084 11.077 1.013 1.00 0.00 H new ATOM 0 HD21 ASN B 86 6.005 12.255 1.057 1.00 0.00 H new ATOM 0 HD22 ASN B 86 6.782 12.813 2.542 1.00 0.00 H new ATOM 2756 N ASN B 87 2.905 13.309 -0.298 1.00 0.00 N ATOM 2757 CA ASN B 87 3.203 14.341 -1.282 1.00 0.00 C ATOM 2758 C ASN B 87 2.321 15.553 -1.040 1.00 0.00 C ATOM 2759 O ASN B 87 2.760 16.688 -1.175 1.00 0.00 O ATOM 2760 CB ASN B 87 2.958 13.800 -2.693 1.00 0.00 C ATOM 2761 CG ASN B 87 3.885 12.620 -2.968 1.00 0.00 C ATOM 2762 OD1 ASN B 87 3.449 11.599 -3.499 1.00 0.00 O ATOM 2763 ND2 ASN B 87 5.144 12.701 -2.637 1.00 0.00 N ATOM 0 H ASN B 87 2.594 12.420 -0.689 1.00 0.00 H new ATOM 0 HA ASN B 87 4.249 14.633 -1.186 1.00 0.00 H new ATOM 0 HB2 ASN B 87 1.919 13.488 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN B 87 3.129 14.587 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN B 87 5.770 11.917 -2.818 1.00 0.00 H new ATOM 0 HD22 ASN B 87 5.502 13.549 -2.197 1.00 0.00 H new ATOM 2770 N PHE B 88 1.072 15.305 -0.674 1.00 0.00 N ATOM 2771 CA PHE B 88 0.150 16.396 -0.411 1.00 0.00 C ATOM 2772 C PHE B 88 0.621 17.232 0.773 1.00 0.00 C ATOM 2773 O PHE B 88 0.624 18.459 0.714 1.00 0.00 O ATOM 2774 CB PHE B 88 -1.246 15.842 -0.123 1.00 0.00 C ATOM 2775 CG PHE B 88 -2.221 16.986 0.022 1.00 0.00 C ATOM 2776 CD1 PHE B 88 -2.821 17.541 -1.114 1.00 0.00 C ATOM 2777 CD2 PHE B 88 -2.526 17.490 1.292 1.00 0.00 C ATOM 2778 CE1 PHE B 88 -3.725 18.603 -0.981 1.00 0.00 C ATOM 2779 CE2 PHE B 88 -3.430 18.552 1.425 1.00 0.00 C ATOM 2780 CZ PHE B 88 -4.029 19.107 0.289 1.00 0.00 C ATOM 0 H PHE B 88 0.679 14.371 -0.554 1.00 0.00 H new ATOM 0 HA PHE B 88 0.115 17.033 -1.295 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -1.561 15.182 -0.931 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -1.231 15.245 0.789 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -2.587 17.151 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -2.065 17.060 2.169 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -4.187 19.032 -1.858 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -3.664 18.942 2.404 1.00 0.00 H new ATOM 0 HZ PHE B 88 -4.727 19.925 0.392 1.00 0.00 H new ATOM 2790 N PHE B 89 1.000 16.558 1.857 1.00 0.00 N ATOM 2791 CA PHE B 89 1.445 17.258 3.058 1.00 0.00 C ATOM 2792 C PHE B 89 2.709 18.084 2.822 1.00 0.00 C ATOM 2793 O PHE B 89 2.759 19.261 3.180 1.00 0.00 O ATOM 2794 CB PHE B 89 1.705 16.246 4.174 1.00 0.00 C ATOM 2795 CG PHE B 89 2.037 16.980 5.452 1.00 0.00 C ATOM 2796 CD1 PHE B 89 1.008 17.434 6.285 1.00 0.00 C ATOM 2797 CD2 PHE B 89 3.373 17.206 5.802 1.00 0.00 C ATOM 2798 CE1 PHE B 89 1.315 18.114 7.470 1.00 0.00 C ATOM 2799 CE2 PHE B 89 3.680 17.887 6.987 1.00 0.00 C ATOM 2800 CZ PHE B 89 2.651 18.340 7.820 1.00 0.00 C ATOM 0 H PHE B 89 1.008 15.541 1.928 1.00 0.00 H new ATOM 0 HA PHE B 89 0.650 17.948 3.342 1.00 0.00 H new ATOM 0 HB2 PHE B 89 0.827 15.617 4.321 1.00 0.00 H new ATOM 0 HB3 PHE B 89 2.527 15.586 3.897 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -0.023 17.260 6.014 1.00 0.00 H new ATOM 0 HD2 PHE B 89 4.167 16.856 5.159 1.00 0.00 H new ATOM 0 HE1 PHE B 89 0.521 18.464 8.113 1.00 0.00 H new ATOM 0 HE2 PHE B 89 4.711 18.062 7.258 1.00 0.00 H new ATOM 0 HZ PHE B 89 2.888 18.865 8.734 1.00 0.00 H new ATOM 2810 N TRP B 90 3.729 17.475 2.221 1.00 0.00 N ATOM 2811 CA TRP B 90 4.972 18.193 1.958 1.00 0.00 C ATOM 2812 C TRP B 90 4.824 19.216 0.852 1.00 0.00 C ATOM 2813 O TRP B 90 5.228 20.371 0.992 1.00 0.00 O ATOM 2814 CB TRP B 90 6.076 17.200 1.597 1.00 0.00 C ATOM 2815 CG TRP B 90 7.278 17.966 1.169 1.00 0.00 C ATOM 2816 CD1 TRP B 90 7.367 18.569 -0.019 1.00 0.00 C ATOM 2817 CD2 TRP B 90 8.537 18.219 1.859 1.00 0.00 C ATOM 2818 NE1 TRP B 90 8.587 19.195 -0.128 1.00 0.00 N ATOM 2819 CE2 TRP B 90 9.356 19.005 1.007 1.00 0.00 C ATOM 2820 CE3 TRP B 90 9.045 17.855 3.118 1.00 0.00 C ATOM 2821 CZ2 TRP B 90 10.632 19.413 1.394 1.00 0.00 C ATOM 2822 CZ3 TRP B 90 10.331 18.263 3.509 1.00 0.00 C ATOM 2823 CH2 TRP B 90 11.123 19.040 2.650 1.00 0.00 C ATOM 0 H TRP B 90 3.721 16.503 1.912 1.00 0.00 H new ATOM 0 HA TRP B 90 5.235 18.732 2.868 1.00 0.00 H new ATOM 0 HB2 TRP B 90 6.314 16.570 2.454 1.00 0.00 H new ATOM 0 HB3 TRP B 90 5.744 16.538 0.797 1.00 0.00 H new ATOM 0 HD1 TRP B 90 6.599 18.566 -0.778 1.00 0.00 H new ATOM 0 HE1 TRP B 90 8.887 19.731 -0.942 1.00 0.00 H new ATOM 0 HE3 TRP B 90 8.444 17.259 3.788 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 11.237 20.012 0.729 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 10.713 17.977 4.478 1.00 0.00 H new ATOM 0 HH2 TRP B 90 12.111 19.350 2.958 1.00 0.00 H new ATOM 2834 N GLU B 91 4.288 18.767 -0.259 1.00 0.00 N ATOM 2835 CA GLU B 91 4.132 19.617 -1.418 1.00 0.00 C ATOM 2836 C GLU B 91 3.177 20.781 -1.156 1.00 0.00 C ATOM 2837 O GLU B 91 3.360 21.869 -1.702 1.00 0.00 O ATOM 2838 CB GLU B 91 3.681 18.759 -2.597 1.00 0.00 C ATOM 2839 CG GLU B 91 4.072 19.443 -3.910 1.00 0.00 C ATOM 2840 CD GLU B 91 3.181 20.657 -4.158 1.00 0.00 C ATOM 2841 OE1 GLU B 91 2.164 20.766 -3.494 1.00 0.00 O ATOM 2842 OE2 GLU B 91 3.530 21.459 -5.007 1.00 0.00 O ATOM 0 H GLU B 91 3.951 17.813 -0.386 1.00 0.00 H new ATOM 0 HA GLU B 91 5.092 20.076 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU B 91 4.141 17.772 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.602 18.611 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU B 91 5.117 19.752 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU B 91 3.978 18.739 -4.737 1.00 0.00 H new ATOM 2849 N ASN B 92 2.166 20.560 -0.319 1.00 0.00 N ATOM 2850 CA ASN B 92 1.209 21.621 -0.006 1.00 0.00 C ATOM 2851 C ASN B 92 1.541 22.255 1.341 1.00 0.00 C ATOM 2852 O ASN B 92 1.556 21.579 2.369 1.00 0.00 O ATOM 2853 CB ASN B 92 -0.215 21.064 0.035 1.00 0.00 C ATOM 2854 CG ASN B 92 -1.221 22.210 0.023 1.00 0.00 C ATOM 2855 OD1 ASN B 92 -0.832 23.378 0.011 1.00 0.00 O ATOM 2856 ND2 ASN B 92 -2.499 21.944 0.024 1.00 0.00 N ATOM 0 H ASN B 92 1.989 19.671 0.149 1.00 0.00 H new ATOM 0 HA ASN B 92 1.275 22.378 -0.788 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -0.384 20.411 -0.821 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -0.352 20.458 0.930 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -3.178 22.705 0.015 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -2.818 20.975 0.034 1.00 0.00 H new ATOM 2863 N SER B 93 1.808 23.557 1.328 1.00 0.00 N ATOM 2864 CA SER B 93 2.139 24.271 2.555 1.00 0.00 C ATOM 2865 C SER B 93 3.552 23.921 3.014 1.00 0.00 C ATOM 2866 O SER B 93 4.103 24.675 3.799 1.00 0.00 O ATOM 2867 CB SER B 93 1.140 23.912 3.654 1.00 0.00 C ATOM 2868 OG SER B 93 -0.136 23.683 3.072 1.00 0.00 O ATOM 0 H SER B 93 1.802 24.135 0.488 1.00 0.00 H new ATOM 0 HA SER B 93 2.089 25.341 2.355 1.00 0.00 H new ATOM 0 HB2 SER B 93 1.474 23.022 4.188 1.00 0.00 H new ATOM 0 HB3 SER B 93 1.080 24.719 4.384 1.00 0.00 H new ATOM 0 HG SER B 93 -0.779 23.451 3.774 1.00 0.00 H new TER 2874 SER B 93 HETATM 2875 N HCS A 201 0.795 -15.223 8.791 1.00 0.00 N HETATM 2876 CA HCS A 201 1.968 -14.486 8.240 1.00 0.00 C HETATM 2877 CB HCS A 201 1.640 -13.992 6.829 1.00 0.00 C HETATM 2878 CG HCS A 201 2.864 -13.295 6.235 1.00 0.00 C HETATM 2879 SD HCS A 201 2.473 -12.707 4.569 1.00 0.00 S HETATM 2880 C HCS A 201 2.291 -13.302 9.145 1.00 0.00 C HETATM 2881 OXT HCS A 201 1.364 -12.744 9.711 1.00 0.00 O HETATM 2882 O HCS A 201 3.458 -12.968 9.258 1.00 0.00 O HETATM 0 HG3 HCS A 201 3.162 -12.458 6.867 1.00 0.00 H new HETATM 0 HG2 HCS A 201 3.707 -13.985 6.200 1.00 0.00 H new HETATM 0 HCA HCS A 201 2.832 -15.148 8.195 1.00 0.00 H new HETATM 0 HB3 HCS A 201 1.344 -14.830 6.198 1.00 0.00 H new HETATM 0 HB2 HCS A 201 0.796 -13.303 6.860 1.00 0.00 H new HETATM 0 H2 HCS A 201 0.839 -15.624 9.728 1.00 0.00 H new HETATM 0 H HCS A 201 -0.051 -15.326 8.231 1.00 0.00 H new HETATM 2891 CA CA A 202 16.878 8.287 2.249 1.00 0.00 CA HETATM 2892 CA CA A 203 14.142 5.048 -8.675 1.00 0.00 CA HETATM 2893 N HCS B 201 -2.699 16.104 6.558 1.00 0.00 N HETATM 2894 CA HCS B 201 -3.712 15.293 5.826 1.00 0.00 C HETATM 2895 CB HCS B 201 -3.058 14.648 4.602 1.00 0.00 C HETATM 2896 CG HCS B 201 -4.110 13.872 3.809 1.00 0.00 C HETATM 2897 SD HCS B 201 -3.333 13.105 2.366 1.00 0.00 S HETATM 2898 C HCS B 201 -4.262 14.213 6.752 1.00 0.00 C HETATM 2899 OXT HCS B 201 -3.510 13.737 7.586 1.00 0.00 O HETATM 2900 O HCS B 201 -5.428 13.879 6.613 1.00 0.00 O HETATM 0 HG3 HCS B 201 -4.566 13.108 4.439 1.00 0.00 H new HETATM 0 HG2 HCS B 201 -4.909 14.542 3.492 1.00 0.00 H new HETATM 0 HCA HCS B 201 -4.530 15.934 5.499 1.00 0.00 H new HETATM 0 HB3 HCS B 201 -2.605 15.414 3.973 1.00 0.00 H new HETATM 0 HB2 HCS B 201 -2.257 13.979 4.915 1.00 0.00 H new HETATM 0 H2 HCS B 201 -2.964 16.607 7.405 1.00 0.00 H new HETATM 0 H HCS B 201 -1.741 16.156 6.212 1.00 0.00 H new HETATM 2909 CA CA B 202 -17.030 -8.219 -1.010 1.00 0.00 CA HETATM 2910 CA CA B 203 -11.672 -6.190 -11.233 1.00 0.00 CA