USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1162 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 46 THR OG1 : rot 37:sc= 1.79 USER MOD Set 1.2: B 95 GLN : amide:sc= 0.917 K(o=2.7,f=1.2) USER MOD Set 2.1: A 24 GLN : amide:sc= 1.25 K(o=3.6,f=1.9) USER MOD Set 2.2: B 117 THR OG1 : rot 171:sc= 1.28 USER MOD Set 2.3: B 152 TYR OH : rot 180:sc= 1.1 USER MOD Set 3.1: A 22 ASN : amide:sc= -0.0435 K(o=-0.88,f=-0.12) USER MOD Set 3.2: B 119 GLN : amide:sc= -0.838 K(o=-0.88,f=-0.043) USER MOD Single : A 20 MET CE :methyl 144:sc= -0.279 (180deg=-1.08) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 130:sc= 0.982 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -162:sc= -0.0793 (180deg=-0.487) USER MOD Single : A 35 GLN : amide:sc= 1.04 K(o=1,f=-0.66) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.034) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -129:sc= 0.869 (180deg=-1.15) USER MOD Single : A 57 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1.1) USER MOD Single : A 61 LYS NZ :NH3+ -138:sc= -1.27 (180deg=-3.64!) USER MOD Single : A 62 HIS : no HE2:sc= -1.66 K(o=-1.4,f=-3.7!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0656 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 86 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.55) USER MOD Single : A 87 HIS : no HD1:sc= -0.021 X(o=-0.021,f=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HE2:sc= -0.535 K(o=-0.53,f=-2.4!) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= -2.48! C(o=-2.5!,f=-10!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot -144:sc= 1.36 USER MOD Single : B 103 SER OG : rot 114:sc= 0.676 USER MOD Single : B 104 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00272) USER MOD Single : B 106 GLN : amide:sc= -2.72! C(o=-2.7!,f=-4.1!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 168:sc= -0.0174 (180deg=-0.182) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ -174:sc= 1.05 (180deg=0.863) USER MOD Single : B 132 LYS NZ :NH3+ -164:sc= -0.0467 (180deg=-0.328) USER MOD Single : B 133 HIS : no HD1:sc= -0.764 X(o=-0.76,f=-0.31) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.0048) USER MOD Single : B 156 HIS : no HD1:sc= -0.0439 K(o=-0.044,f=-0.58) USER MOD Single : B 157 HIS : no HD1:sc= -0.367 X(o=-0.37,f=-0.35) USER MOD Single : B 158 HIS : no HD1:sc= -0.978 K(o=-0.98,f=-0.09) USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 2.528 18.362 -7.561 1.00 0.00 N ATOM 2 CA MET A 20 2.592 18.655 -6.111 1.00 0.00 C ATOM 3 C MET A 20 1.212 18.563 -5.484 1.00 0.00 C ATOM 4 O MET A 20 0.462 19.545 -5.444 1.00 0.00 O ATOM 5 CB MET A 20 3.181 20.042 -5.848 1.00 0.00 C ATOM 6 CG MET A 20 4.684 20.116 -6.034 1.00 0.00 C ATOM 7 SD MET A 20 5.354 21.725 -5.574 1.00 0.00 S ATOM 8 CE MET A 20 4.854 21.823 -3.854 1.00 0.00 C ATOM 0 HA MET A 20 3.244 17.909 -5.657 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.706 20.760 -6.516 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.935 20.343 -4.830 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.160 19.342 -5.433 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.929 19.907 -7.075 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.630 22.327 -3.278 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.923 22.384 -3.777 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.705 20.817 -3.461 1.00 0.00 H new ATOM 20 N ASP A 21 0.867 17.379 -5.021 1.00 0.00 N ATOM 21 CA ASP A 21 -0.407 17.161 -4.364 1.00 0.00 C ATOM 22 C ASP A 21 -0.261 16.026 -3.367 1.00 0.00 C ATOM 23 O ASP A 21 0.484 15.079 -3.616 1.00 0.00 O ATOM 24 CB ASP A 21 -1.489 16.825 -5.390 1.00 0.00 C ATOM 25 CG ASP A 21 -2.881 17.119 -4.872 1.00 0.00 C ATOM 26 OD1 ASP A 21 -3.306 16.472 -3.899 1.00 0.00 O ATOM 27 OD2 ASP A 21 -3.543 18.023 -5.424 1.00 0.00 O ATOM 0 H ASP A 21 1.455 16.548 -5.088 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.704 18.071 -3.843 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -1.314 17.398 -6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -1.418 15.771 -5.658 1.00 0.00 H new ATOM 32 N ASN A 22 -0.960 16.124 -2.244 1.00 0.00 N ATOM 33 CA ASN A 22 -0.857 15.120 -1.193 1.00 0.00 C ATOM 34 C ASN A 22 -1.731 13.911 -1.529 1.00 0.00 C ATOM 35 O ASN A 22 -1.735 12.909 -0.816 1.00 0.00 O ATOM 36 CB ASN A 22 -1.267 15.718 0.158 1.00 0.00 C ATOM 37 CG ASN A 22 -0.652 14.984 1.338 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.438 15.330 1.797 1.00 0.00 O ATOM 39 ND2 ASN A 22 -1.340 13.972 1.841 1.00 0.00 N ATOM 0 H ASN A 22 -1.604 16.888 -2.037 1.00 0.00 H new ATOM 0 HA ASN A 22 0.180 14.791 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.968 16.766 0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.353 15.693 0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.971 13.449 2.635 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.239 13.715 1.434 1.00 0.00 H new ATOM 46 N ARG A 23 -2.481 14.025 -2.617 1.00 0.00 N ATOM 47 CA ARG A 23 -3.284 12.919 -3.109 1.00 0.00 C ATOM 48 C ARG A 23 -2.406 11.907 -3.832 1.00 0.00 C ATOM 49 O ARG A 23 -1.779 12.223 -4.848 1.00 0.00 O ATOM 50 CB ARG A 23 -4.381 13.435 -4.039 1.00 0.00 C ATOM 51 CG ARG A 23 -5.391 14.325 -3.334 1.00 0.00 C ATOM 52 CD ARG A 23 -6.479 14.800 -4.273 1.00 0.00 C ATOM 53 NE ARG A 23 -6.975 13.712 -5.100 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.217 13.232 -5.062 1.00 0.00 C ATOM 55 NH1 ARG A 23 -9.109 13.742 -4.219 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.574 12.253 -5.881 1.00 0.00 N ATOM 0 H ARG A 23 -2.548 14.876 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.754 12.423 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.923 13.992 -4.857 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.901 12.586 -4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.840 13.778 -2.505 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.879 15.187 -2.907 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -7.300 15.225 -3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.091 15.596 -4.909 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.324 13.284 -5.758 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.844 14.505 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.058 13.370 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.898 11.867 -6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.525 11.885 -5.852 1.00 0.00 H new ATOM 70 N GLN A 24 -2.361 10.695 -3.303 1.00 0.00 N ATOM 71 CA GLN A 24 -1.522 9.648 -3.855 1.00 0.00 C ATOM 72 C GLN A 24 -2.372 8.603 -4.566 1.00 0.00 C ATOM 73 O GLN A 24 -3.528 8.373 -4.200 1.00 0.00 O ATOM 74 CB GLN A 24 -0.689 8.996 -2.745 1.00 0.00 C ATOM 75 CG GLN A 24 0.312 9.947 -2.104 1.00 0.00 C ATOM 76 CD GLN A 24 1.140 9.296 -1.009 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.787 9.331 0.169 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.246 8.687 -1.396 1.00 0.00 N ATOM 0 H GLN A 24 -2.901 10.412 -2.485 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.844 10.093 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.359 8.612 -1.976 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.154 8.140 -3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.980 10.334 -2.874 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.223 10.800 -1.687 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.506 8.679 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.841 8.224 -0.709 1.00 0.00 H new ATOM 87 N PHE A 25 -1.799 7.986 -5.589 1.00 0.00 N ATOM 88 CA PHE A 25 -2.495 6.958 -6.344 1.00 0.00 C ATOM 89 C PHE A 25 -2.072 5.591 -5.827 1.00 0.00 C ATOM 90 O PHE A 25 -0.906 5.216 -5.938 1.00 0.00 O ATOM 91 CB PHE A 25 -2.176 7.055 -7.844 1.00 0.00 C ATOM 92 CG PHE A 25 -2.299 8.439 -8.437 1.00 0.00 C ATOM 93 CD1 PHE A 25 -3.114 9.396 -7.860 1.00 0.00 C ATOM 94 CD2 PHE A 25 -1.586 8.777 -9.575 1.00 0.00 C ATOM 95 CE1 PHE A 25 -3.221 10.659 -8.406 1.00 0.00 C ATOM 96 CE2 PHE A 25 -1.688 10.038 -10.128 1.00 0.00 C ATOM 97 CZ PHE A 25 -2.505 10.983 -9.541 1.00 0.00 C ATOM 0 H PHE A 25 -0.852 8.181 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.568 7.100 -6.214 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.160 6.695 -8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.843 6.384 -8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.674 9.152 -6.970 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.941 8.044 -10.036 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.865 11.394 -7.945 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.129 10.285 -11.019 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.584 11.972 -9.968 1.00 0.00 H new ATOM 107 N LEU A 26 -3.007 4.860 -5.248 1.00 0.00 N ATOM 108 CA LEU A 26 -2.695 3.562 -4.680 1.00 0.00 C ATOM 109 C LEU A 26 -3.316 2.449 -5.513 1.00 0.00 C ATOM 110 O LEU A 26 -4.540 2.309 -5.574 1.00 0.00 O ATOM 111 CB LEU A 26 -3.188 3.484 -3.234 1.00 0.00 C ATOM 112 CG LEU A 26 -2.779 2.221 -2.472 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.264 2.104 -2.407 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.375 2.232 -1.073 1.00 0.00 C ATOM 0 H LEU A 26 -3.983 5.141 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.613 3.433 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.814 4.353 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.276 3.553 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.166 1.353 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.992 1.200 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.859 2.054 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.854 2.974 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.076 1.328 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.015 3.106 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.462 2.270 -1.141 1.00 0.00 H new ATOM 126 N SER A 27 -2.469 1.677 -6.172 1.00 0.00 N ATOM 127 CA SER A 27 -2.923 0.543 -6.956 1.00 0.00 C ATOM 128 C SER A 27 -2.481 -0.756 -6.292 1.00 0.00 C ATOM 129 O SER A 27 -1.285 -0.997 -6.117 1.00 0.00 O ATOM 130 CB SER A 27 -2.364 0.632 -8.375 1.00 0.00 C ATOM 131 OG SER A 27 -2.667 1.891 -8.957 1.00 0.00 O ATOM 0 H SER A 27 -1.459 1.817 -6.179 1.00 0.00 H new ATOM 0 HA SER A 27 -4.012 0.557 -7.009 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.284 0.486 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.783 -0.167 -8.987 1.00 0.00 H new ATOM 0 HG SER A 27 -2.299 1.929 -9.865 1.00 0.00 H new ATOM 137 N LEU A 28 -3.448 -1.577 -5.908 1.00 0.00 N ATOM 138 CA LEU A 28 -3.163 -2.823 -5.210 1.00 0.00 C ATOM 139 C LEU A 28 -3.785 -4.003 -5.947 1.00 0.00 C ATOM 140 O LEU A 28 -4.939 -3.942 -6.376 1.00 0.00 O ATOM 141 CB LEU A 28 -3.711 -2.759 -3.778 1.00 0.00 C ATOM 142 CG LEU A 28 -3.373 -3.960 -2.889 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.882 -4.000 -2.586 1.00 0.00 C ATOM 144 CD2 LEU A 28 -4.183 -3.911 -1.601 1.00 0.00 C ATOM 0 H LEU A 28 -4.440 -1.402 -6.069 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.082 -2.961 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.328 -1.857 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.795 -2.659 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.635 -4.872 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.662 -4.860 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.323 -4.083 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.591 -3.086 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.932 -4.771 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.952 -2.993 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.246 -3.934 -1.839 1.00 0.00 H new ATOM 156 N THR A 29 -3.015 -5.068 -6.107 1.00 0.00 N ATOM 157 CA THR A 29 -3.515 -6.282 -6.725 1.00 0.00 C ATOM 158 C THR A 29 -3.723 -7.367 -5.672 1.00 0.00 C ATOM 159 O THR A 29 -3.195 -7.269 -4.565 1.00 0.00 O ATOM 160 CB THR A 29 -2.549 -6.808 -7.802 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.261 -7.060 -7.226 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.418 -5.814 -8.946 1.00 0.00 C ATOM 0 H THR A 29 -2.039 -5.114 -5.816 1.00 0.00 H new ATOM 0 HA THR A 29 -4.466 -6.036 -7.198 1.00 0.00 H new ATOM 0 HB THR A 29 -2.955 -7.739 -8.199 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.962 -7.960 -7.474 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.730 -6.209 -9.694 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.395 -5.652 -9.401 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.035 -4.868 -8.564 1.00 0.00 H new ATOM 170 N GLY A 30 -4.495 -8.390 -6.015 1.00 0.00 N ATOM 171 CA GLY A 30 -4.704 -9.499 -5.103 1.00 0.00 C ATOM 172 C GLY A 30 -5.826 -9.235 -4.119 1.00 0.00 C ATOM 173 O GLY A 30 -5.886 -9.848 -3.053 1.00 0.00 O ATOM 0 H GLY A 30 -4.980 -8.472 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.931 -10.399 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.782 -9.694 -4.555 1.00 0.00 H new ATOM 177 N VAL A 31 -6.709 -8.311 -4.467 1.00 0.00 N ATOM 178 CA VAL A 31 -7.855 -8.006 -3.627 1.00 0.00 C ATOM 179 C VAL A 31 -9.012 -8.927 -3.981 1.00 0.00 C ATOM 180 O VAL A 31 -9.456 -8.966 -5.129 1.00 0.00 O ATOM 181 CB VAL A 31 -8.299 -6.536 -3.776 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.449 -6.226 -2.832 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.133 -5.590 -3.528 1.00 0.00 C ATOM 0 H VAL A 31 -6.653 -7.761 -5.324 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.558 -8.163 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.644 -6.388 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.748 -5.185 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.294 -6.875 -3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.131 -6.396 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.471 -4.560 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.751 -5.740 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.341 -5.792 -4.249 1.00 0.00 H new ATOM 193 N SER A 32 -9.488 -9.672 -2.997 1.00 0.00 N ATOM 194 CA SER A 32 -10.558 -10.630 -3.219 1.00 0.00 C ATOM 195 C SER A 32 -11.917 -9.954 -3.071 1.00 0.00 C ATOM 196 O SER A 32 -12.809 -10.141 -3.900 1.00 0.00 O ATOM 197 CB SER A 32 -10.430 -11.804 -2.237 1.00 0.00 C ATOM 198 OG SER A 32 -11.461 -12.763 -2.431 1.00 0.00 O ATOM 0 H SER A 32 -9.150 -9.632 -2.036 1.00 0.00 H new ATOM 0 HA SER A 32 -10.476 -11.016 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.459 -12.282 -2.365 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.468 -11.429 -1.214 1.00 0.00 H new ATOM 0 HG SER A 32 -11.349 -13.497 -1.792 1.00 0.00 H new ATOM 204 N LYS A 33 -12.059 -9.149 -2.028 1.00 0.00 N ATOM 205 CA LYS A 33 -13.342 -8.552 -1.698 1.00 0.00 C ATOM 206 C LYS A 33 -13.142 -7.333 -0.806 1.00 0.00 C ATOM 207 O LYS A 33 -12.192 -7.275 -0.029 1.00 0.00 O ATOM 208 CB LYS A 33 -14.209 -9.598 -0.982 1.00 0.00 C ATOM 209 CG LYS A 33 -15.579 -9.100 -0.543 1.00 0.00 C ATOM 210 CD LYS A 33 -16.494 -8.833 -1.725 1.00 0.00 C ATOM 211 CE LYS A 33 -17.895 -8.470 -1.261 1.00 0.00 C ATOM 212 NZ LYS A 33 -18.516 -9.561 -0.462 1.00 0.00 N ATOM 0 H LYS A 33 -11.300 -8.895 -1.396 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.840 -8.228 -2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.344 -10.453 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.670 -9.957 -0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -16.040 -9.839 0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.463 -8.186 0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.086 -8.022 -2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.536 -9.716 -2.363 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.855 -7.560 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.520 -8.254 -2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -19.546 -9.420 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -18.308 -10.478 -0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -18.129 -9.548 0.503 1.00 0.00 H new ATOM 226 N VAL A 34 -14.011 -6.347 -0.937 1.00 0.00 N ATOM 227 CA VAL A 34 -13.997 -5.216 -0.028 1.00 0.00 C ATOM 228 C VAL A 34 -14.962 -5.478 1.127 1.00 0.00 C ATOM 229 O VAL A 34 -16.148 -5.734 0.915 1.00 0.00 O ATOM 230 CB VAL A 34 -14.347 -3.891 -0.748 1.00 0.00 C ATOM 231 CG1 VAL A 34 -15.670 -3.996 -1.495 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.376 -2.730 0.236 1.00 0.00 C ATOM 0 H VAL A 34 -14.731 -6.306 -1.659 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.986 -5.105 0.363 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.565 -3.699 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -15.885 -3.048 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.605 -4.788 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -16.469 -4.227 -0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.624 -1.810 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.127 -2.921 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.398 -2.626 0.705 1.00 0.00 H new ATOM 242 N GLN A 35 -14.443 -5.453 2.346 1.00 0.00 N ATOM 243 CA GLN A 35 -15.254 -5.748 3.520 1.00 0.00 C ATOM 244 C GLN A 35 -16.091 -4.537 3.901 1.00 0.00 C ATOM 245 O GLN A 35 -17.286 -4.646 4.174 1.00 0.00 O ATOM 246 CB GLN A 35 -14.369 -6.165 4.694 1.00 0.00 C ATOM 247 CG GLN A 35 -13.498 -7.377 4.400 1.00 0.00 C ATOM 248 CD GLN A 35 -12.707 -7.833 5.609 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.359 -7.034 6.481 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.403 -9.119 5.666 1.00 0.00 N ATOM 0 H GLN A 35 -13.468 -5.232 2.548 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.921 -6.575 3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.729 -5.327 4.971 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.001 -6.382 5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.127 -8.196 4.052 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.810 -7.137 3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.709 -9.749 4.924 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.862 -9.481 6.451 1.00 0.00 H new ATOM 259 N SER A 36 -15.451 -3.379 3.906 1.00 0.00 N ATOM 260 CA SER A 36 -16.127 -2.135 4.216 1.00 0.00 C ATOM 261 C SER A 36 -15.478 -1.002 3.434 1.00 0.00 C ATOM 262 O SER A 36 -14.256 -0.835 3.467 1.00 0.00 O ATOM 263 CB SER A 36 -16.066 -1.856 5.723 1.00 0.00 C ATOM 264 OG SER A 36 -16.895 -0.761 6.075 1.00 0.00 O ATOM 0 H SER A 36 -14.458 -3.277 3.697 1.00 0.00 H new ATOM 0 HA SER A 36 -17.176 -2.211 3.929 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.378 -2.744 6.273 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.037 -1.646 6.015 1.00 0.00 H new ATOM 0 HG SER A 36 -16.839 -0.606 7.041 1.00 0.00 H new ATOM 270 N PHE A 37 -16.290 -0.247 2.712 1.00 0.00 N ATOM 271 CA PHE A 37 -15.789 0.843 1.891 1.00 0.00 C ATOM 272 C PHE A 37 -16.270 2.178 2.442 1.00 0.00 C ATOM 273 O PHE A 37 -17.449 2.517 2.328 1.00 0.00 O ATOM 274 CB PHE A 37 -16.253 0.670 0.439 1.00 0.00 C ATOM 275 CG PHE A 37 -15.699 1.699 -0.507 1.00 0.00 C ATOM 276 CD1 PHE A 37 -16.339 2.917 -0.684 1.00 0.00 C ATOM 277 CD2 PHE A 37 -14.539 1.448 -1.223 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.830 3.864 -1.553 1.00 0.00 C ATOM 279 CE2 PHE A 37 -14.028 2.390 -2.092 1.00 0.00 C ATOM 280 CZ PHE A 37 -14.674 3.600 -2.257 1.00 0.00 C ATOM 0 H PHE A 37 -17.302 -0.370 2.678 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.699 0.827 1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -15.963 -0.322 0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.342 0.713 0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -17.246 3.128 -0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.029 0.504 -1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -16.337 4.809 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -13.123 2.181 -2.643 1.00 0.00 H new ATOM 0 HZ PHE A 37 -14.274 4.338 -2.936 1.00 0.00 H new ATOM 290 N ASP A 38 -15.363 2.916 3.057 1.00 0.00 N ATOM 291 CA ASP A 38 -15.675 4.237 3.582 1.00 0.00 C ATOM 292 C ASP A 38 -14.630 5.236 3.092 1.00 0.00 C ATOM 293 O ASP A 38 -13.447 4.908 3.024 1.00 0.00 O ATOM 294 CB ASP A 38 -15.711 4.207 5.116 1.00 0.00 C ATOM 295 CG ASP A 38 -16.267 5.485 5.717 1.00 0.00 C ATOM 296 OD1 ASP A 38 -15.490 6.445 5.913 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.491 5.535 5.989 1.00 0.00 O ATOM 0 H ASP A 38 -14.398 2.622 3.207 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.658 4.543 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.318 3.363 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.703 4.041 5.495 1.00 0.00 H new ATOM 302 N PRO A 39 -15.056 6.454 2.717 1.00 0.00 N ATOM 303 CA PRO A 39 -14.157 7.506 2.218 1.00 0.00 C ATOM 304 C PRO A 39 -12.944 7.773 3.116 1.00 0.00 C ATOM 305 O PRO A 39 -11.921 8.274 2.644 1.00 0.00 O ATOM 306 CB PRO A 39 -15.056 8.741 2.168 1.00 0.00 C ATOM 307 CG PRO A 39 -16.426 8.198 1.968 1.00 0.00 C ATOM 308 CD PRO A 39 -16.463 6.895 2.717 1.00 0.00 C ATOM 0 HA PRO A 39 -13.720 7.220 1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.989 9.318 3.090 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.770 9.407 1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.180 8.888 2.347 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.636 8.047 0.909 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.842 7.026 3.731 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.111 6.169 2.226 1.00 0.00 H new ATOM 316 N LYS A 40 -13.053 7.453 4.403 1.00 0.00 N ATOM 317 CA LYS A 40 -11.953 7.686 5.332 1.00 0.00 C ATOM 318 C LYS A 40 -11.235 6.396 5.721 1.00 0.00 C ATOM 319 O LYS A 40 -10.204 6.438 6.400 1.00 0.00 O ATOM 320 CB LYS A 40 -12.442 8.387 6.600 1.00 0.00 C ATOM 321 CG LYS A 40 -12.767 9.859 6.408 1.00 0.00 C ATOM 322 CD LYS A 40 -12.743 10.614 7.729 1.00 0.00 C ATOM 323 CE LYS A 40 -11.403 10.448 8.432 1.00 0.00 C ATOM 324 NZ LYS A 40 -11.295 11.293 9.648 1.00 0.00 N ATOM 0 H LYS A 40 -13.884 7.036 4.822 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.245 8.327 4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.331 7.874 6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.679 8.292 7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.048 10.304 5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.751 9.958 5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.934 11.672 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.543 10.250 8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.266 9.402 8.706 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.599 10.704 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.366 11.146 10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.398 12.294 9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.045 11.032 10.320 1.00 0.00 H new ATOM 338 N GLU A 41 -11.758 5.258 5.286 1.00 0.00 N ATOM 339 CA GLU A 41 -11.227 3.975 5.727 1.00 0.00 C ATOM 340 C GLU A 41 -11.798 2.828 4.904 1.00 0.00 C ATOM 341 O GLU A 41 -12.989 2.525 4.980 1.00 0.00 O ATOM 342 CB GLU A 41 -11.555 3.765 7.207 1.00 0.00 C ATOM 343 CG GLU A 41 -10.911 2.535 7.816 1.00 0.00 C ATOM 344 CD GLU A 41 -11.340 2.331 9.250 1.00 0.00 C ATOM 345 OE1 GLU A 41 -10.686 2.886 10.158 1.00 0.00 O ATOM 346 OE2 GLU A 41 -12.351 1.635 9.472 1.00 0.00 O ATOM 0 H GLU A 41 -12.541 5.196 4.635 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.146 3.986 5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.236 4.644 7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.636 3.690 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.177 1.656 7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.826 2.632 7.771 1.00 0.00 H new ATOM 353 N ILE A 42 -10.945 2.190 4.125 1.00 0.00 N ATOM 354 CA ILE A 42 -11.352 1.058 3.312 1.00 0.00 C ATOM 355 C ILE A 42 -10.692 -0.222 3.808 1.00 0.00 C ATOM 356 O ILE A 42 -9.466 -0.296 3.928 1.00 0.00 O ATOM 357 CB ILE A 42 -10.995 1.267 1.825 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.596 2.578 1.312 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.498 0.095 0.992 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.230 2.894 -0.122 1.00 0.00 C ATOM 0 H ILE A 42 -9.959 2.438 4.037 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.435 0.972 3.401 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.910 1.322 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.681 2.528 1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.263 3.395 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.240 0.255 -0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.034 -0.827 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.581 0.017 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.691 3.837 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.147 2.977 -0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.588 2.096 -0.773 1.00 0.00 H new ATOM 372 N LEU A 43 -11.506 -1.220 4.110 1.00 0.00 N ATOM 373 CA LEU A 43 -10.998 -2.523 4.507 1.00 0.00 C ATOM 374 C LEU A 43 -11.025 -3.471 3.322 1.00 0.00 C ATOM 375 O LEU A 43 -12.084 -3.986 2.946 1.00 0.00 O ATOM 376 CB LEU A 43 -11.821 -3.098 5.661 1.00 0.00 C ATOM 377 CG LEU A 43 -11.656 -2.386 7.005 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.619 -2.962 8.029 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.225 -2.507 7.503 1.00 0.00 C ATOM 0 H LEU A 43 -12.524 -1.153 4.088 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.969 -2.405 4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.874 -3.071 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.552 -4.146 5.789 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.884 -1.330 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.490 -2.446 8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.643 -2.830 7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.416 -4.025 8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.128 -1.994 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.971 -3.560 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.548 -2.054 6.779 1.00 0.00 H new ATOM 391 N LEU A 44 -9.868 -3.681 2.721 1.00 0.00 N ATOM 392 CA LEU A 44 -9.756 -4.556 1.567 1.00 0.00 C ATOM 393 C LEU A 44 -9.287 -5.937 1.987 1.00 0.00 C ATOM 394 O LEU A 44 -8.206 -6.088 2.562 1.00 0.00 O ATOM 395 CB LEU A 44 -8.786 -3.971 0.537 1.00 0.00 C ATOM 396 CG LEU A 44 -9.261 -2.698 -0.163 1.00 0.00 C ATOM 397 CD1 LEU A 44 -8.196 -2.185 -1.120 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.565 -2.957 -0.902 1.00 0.00 C ATOM 0 H LEU A 44 -8.989 -3.256 3.014 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.743 -4.641 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.839 -3.760 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.587 -4.729 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.438 -1.932 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.552 -1.278 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.284 -1.964 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.987 -2.945 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.891 -2.042 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.412 -3.737 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.328 -3.278 -0.193 1.00 0.00 H new ATOM 410 N GLU A 45 -10.103 -6.940 1.705 1.00 0.00 N ATOM 411 CA GLU A 45 -9.747 -8.317 1.986 1.00 0.00 C ATOM 412 C GLU A 45 -8.871 -8.835 0.855 1.00 0.00 C ATOM 413 O GLU A 45 -9.310 -8.943 -0.295 1.00 0.00 O ATOM 414 CB GLU A 45 -11.007 -9.173 2.136 1.00 0.00 C ATOM 415 CG GLU A 45 -10.738 -10.584 2.626 1.00 0.00 C ATOM 416 CD GLU A 45 -12.016 -11.367 2.836 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.601 -11.276 3.938 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.446 -12.075 1.902 1.00 0.00 O ATOM 0 H GLU A 45 -11.022 -6.822 1.279 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.196 -8.373 2.925 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.688 -8.681 2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.516 -9.224 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.109 -11.104 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.181 -10.542 3.562 1.00 0.00 H new ATOM 425 N THR A 46 -7.630 -9.131 1.182 1.00 0.00 N ATOM 426 CA THR A 46 -6.642 -9.495 0.195 1.00 0.00 C ATOM 427 C THR A 46 -6.100 -10.896 0.484 1.00 0.00 C ATOM 428 O THR A 46 -6.716 -11.665 1.226 1.00 0.00 O ATOM 429 CB THR A 46 -5.502 -8.445 0.157 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.635 -8.681 -0.956 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.691 -8.451 1.450 1.00 0.00 C ATOM 0 H THR A 46 -7.281 -9.125 2.140 1.00 0.00 H new ATOM 0 HA THR A 46 -7.112 -9.511 -0.789 1.00 0.00 H new ATOM 0 HB THR A 46 -5.968 -7.465 0.049 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.163 -8.985 -1.723 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.901 -7.703 1.387 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.345 -8.219 2.291 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.247 -9.436 1.597 1.00 0.00 H new ATOM 439 N ILE A 47 -4.967 -11.226 -0.120 1.00 0.00 N ATOM 440 CA ILE A 47 -4.385 -12.555 -0.005 1.00 0.00 C ATOM 441 C ILE A 47 -4.111 -12.941 1.449 1.00 0.00 C ATOM 442 O ILE A 47 -3.229 -12.388 2.106 1.00 0.00 O ATOM 443 CB ILE A 47 -3.089 -12.675 -0.837 1.00 0.00 C ATOM 444 CG1 ILE A 47 -2.079 -11.582 -0.458 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.430 -12.599 -2.316 1.00 0.00 C ATOM 446 CD1 ILE A 47 -0.733 -11.734 -1.134 1.00 0.00 C ATOM 0 H ILE A 47 -4.428 -10.583 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.123 -13.251 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.624 -13.637 -0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.497 -10.609 -0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.936 -11.591 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.517 -12.683 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.106 -13.414 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.912 -11.645 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.073 -10.926 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.293 -12.692 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.862 -11.694 -2.216 1.00 0.00 H new ATOM 458 N GLN A 48 -4.919 -13.878 1.943 1.00 0.00 N ATOM 459 CA GLN A 48 -4.752 -14.473 3.275 1.00 0.00 C ATOM 460 C GLN A 48 -4.984 -13.474 4.416 1.00 0.00 C ATOM 461 O GLN A 48 -4.879 -13.843 5.590 1.00 0.00 O ATOM 462 CB GLN A 48 -3.358 -15.090 3.409 1.00 0.00 C ATOM 463 CG GLN A 48 -3.071 -16.173 2.383 1.00 0.00 C ATOM 464 CD GLN A 48 -1.623 -16.616 2.400 1.00 0.00 C ATOM 465 OE1 GLN A 48 -1.306 -17.765 2.093 1.00 0.00 O ATOM 466 NE2 GLN A 48 -0.728 -15.704 2.748 1.00 0.00 N ATOM 0 H GLN A 48 -5.716 -14.251 1.428 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.516 -15.245 3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.611 -14.303 3.313 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.251 -15.511 4.409 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.713 -17.032 2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.323 -15.804 1.389 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -1.030 -14.762 2.996 1.00 0.00 H new ATOM 0 HE22 GLN A 48 0.263 -15.944 2.768 1.00 0.00 H new ATOM 475 N GLY A 49 -5.317 -12.231 4.096 1.00 0.00 N ATOM 476 CA GLY A 49 -5.444 -11.228 5.135 1.00 0.00 C ATOM 477 C GLY A 49 -6.232 -10.012 4.700 1.00 0.00 C ATOM 478 O GLY A 49 -6.798 -9.982 3.611 1.00 0.00 O ATOM 0 H GLY A 49 -5.500 -11.902 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.928 -11.674 6.004 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.449 -10.914 5.451 1.00 0.00 H new ATOM 482 N VAL A 50 -6.264 -9.007 5.562 1.00 0.00 N ATOM 483 CA VAL A 50 -7.008 -7.784 5.298 1.00 0.00 C ATOM 484 C VAL A 50 -6.098 -6.568 5.463 1.00 0.00 C ATOM 485 O VAL A 50 -5.260 -6.527 6.369 1.00 0.00 O ATOM 486 CB VAL A 50 -8.219 -7.647 6.252 1.00 0.00 C ATOM 487 CG1 VAL A 50 -9.039 -6.409 5.925 1.00 0.00 C ATOM 488 CG2 VAL A 50 -9.087 -8.894 6.202 1.00 0.00 C ATOM 0 H VAL A 50 -5.778 -9.015 6.459 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.375 -7.834 4.273 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.834 -7.536 7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.883 -6.340 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.414 -5.522 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.409 -6.477 4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.932 -8.776 6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.454 -9.041 5.186 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.498 -9.760 6.504 1.00 0.00 H new ATOM 498 N LEU A 51 -6.251 -5.593 4.580 1.00 0.00 N ATOM 499 CA LEU A 51 -5.472 -4.366 4.645 1.00 0.00 C ATOM 500 C LEU A 51 -6.365 -3.192 5.030 1.00 0.00 C ATOM 501 O LEU A 51 -7.398 -2.953 4.402 1.00 0.00 O ATOM 502 CB LEU A 51 -4.797 -4.096 3.296 1.00 0.00 C ATOM 503 CG LEU A 51 -3.951 -2.819 3.227 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.775 -2.895 4.188 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.464 -2.583 1.807 1.00 0.00 C ATOM 0 H LEU A 51 -6.913 -5.629 3.805 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.701 -4.483 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.161 -4.946 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.568 -4.043 2.527 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.578 -1.978 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.190 -1.978 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.144 -3.016 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.146 -3.746 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.865 -1.673 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.857 -3.429 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.321 -2.478 1.141 1.00 0.00 H new ATOM 517 N SER A 52 -5.970 -2.472 6.070 1.00 0.00 N ATOM 518 CA SER A 52 -6.725 -1.318 6.523 1.00 0.00 C ATOM 519 C SER A 52 -6.137 -0.043 5.933 1.00 0.00 C ATOM 520 O SER A 52 -5.049 0.392 6.321 1.00 0.00 O ATOM 521 CB SER A 52 -6.734 -1.247 8.058 1.00 0.00 C ATOM 522 OG SER A 52 -7.471 -0.126 8.524 1.00 0.00 O ATOM 0 H SER A 52 -5.130 -2.669 6.615 1.00 0.00 H new ATOM 0 HA SER A 52 -7.755 -1.419 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.167 -2.162 8.463 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.710 -1.189 8.426 1.00 0.00 H new ATOM 0 HG SER A 52 -7.459 -0.111 9.504 1.00 0.00 H new ATOM 528 N ILE A 53 -6.853 0.542 4.983 1.00 0.00 N ATOM 529 CA ILE A 53 -6.413 1.770 4.338 1.00 0.00 C ATOM 530 C ILE A 53 -7.218 2.955 4.858 1.00 0.00 C ATOM 531 O ILE A 53 -8.411 3.070 4.584 1.00 0.00 O ATOM 532 CB ILE A 53 -6.569 1.682 2.805 1.00 0.00 C ATOM 533 CG1 ILE A 53 -5.832 0.450 2.270 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.046 2.949 2.139 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.000 0.237 0.780 1.00 0.00 C ATOM 0 H ILE A 53 -7.745 0.184 4.641 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.358 1.910 4.574 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.629 1.586 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.770 0.547 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.191 -0.434 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.165 2.868 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.608 3.809 2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.991 3.077 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.450 -0.653 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.057 0.108 0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.614 1.103 0.243 1.00 0.00 H new ATOM 547 N LYS A 54 -6.570 3.826 5.615 1.00 0.00 N ATOM 548 CA LYS A 54 -7.237 5.005 6.147 1.00 0.00 C ATOM 549 C LYS A 54 -6.761 6.239 5.400 1.00 0.00 C ATOM 550 O LYS A 54 -5.622 6.272 4.930 1.00 0.00 O ATOM 551 CB LYS A 54 -6.952 5.169 7.643 1.00 0.00 C ATOM 552 CG LYS A 54 -7.112 3.889 8.449 1.00 0.00 C ATOM 553 CD LYS A 54 -6.919 4.116 9.946 1.00 0.00 C ATOM 554 CE LYS A 54 -5.621 4.849 10.261 1.00 0.00 C ATOM 555 NZ LYS A 54 -5.801 6.328 10.260 1.00 0.00 N ATOM 0 H LYS A 54 -5.587 3.740 5.874 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.312 4.882 6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.935 5.541 7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.622 5.927 8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.104 3.473 8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.390 3.151 8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.760 4.690 10.335 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.924 3.155 10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.251 4.529 11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.863 4.576 9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.077 6.765 9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.746 6.562 9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -5.706 6.690 11.230 1.00 0.00 H new ATOM 569 N GLY A 55 -7.616 7.245 5.287 1.00 0.00 N ATOM 570 CA GLY A 55 -7.226 8.473 4.621 1.00 0.00 C ATOM 571 C GLY A 55 -8.400 9.388 4.347 1.00 0.00 C ATOM 572 O GLY A 55 -9.456 9.254 4.963 1.00 0.00 O ATOM 0 H GLY A 55 -8.572 7.234 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.497 8.999 5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.733 8.230 3.680 1.00 0.00 H new ATOM 576 N GLU A 56 -8.212 10.320 3.426 1.00 0.00 N ATOM 577 CA GLU A 56 -9.263 11.248 3.044 1.00 0.00 C ATOM 578 C GLU A 56 -9.629 11.084 1.575 1.00 0.00 C ATOM 579 O GLU A 56 -8.746 11.022 0.716 1.00 0.00 O ATOM 580 CB GLU A 56 -8.815 12.689 3.299 1.00 0.00 C ATOM 581 CG GLU A 56 -8.778 13.067 4.769 1.00 0.00 C ATOM 582 CD GLU A 56 -10.144 12.982 5.420 1.00 0.00 C ATOM 583 OE1 GLU A 56 -11.157 13.176 4.711 1.00 0.00 O ATOM 584 OE2 GLU A 56 -10.207 12.732 6.636 1.00 0.00 O ATOM 0 H GLU A 56 -7.333 10.454 2.926 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.141 11.027 3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.823 12.832 2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.489 13.367 2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.086 12.408 5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.392 14.081 4.871 1.00 0.00 H new ATOM 591 N LYS A 57 -10.933 11.033 1.307 1.00 0.00 N ATOM 592 CA LYS A 57 -11.467 10.965 -0.057 1.00 0.00 C ATOM 593 C LYS A 57 -10.809 9.859 -0.888 1.00 0.00 C ATOM 594 O LYS A 57 -10.130 10.127 -1.877 1.00 0.00 O ATOM 595 CB LYS A 57 -11.335 12.325 -0.757 1.00 0.00 C ATOM 596 CG LYS A 57 -12.486 13.285 -0.460 1.00 0.00 C ATOM 597 CD LYS A 57 -12.584 13.656 1.018 1.00 0.00 C ATOM 598 CE LYS A 57 -11.462 14.589 1.448 1.00 0.00 C ATOM 599 NZ LYS A 57 -11.588 14.998 2.875 1.00 0.00 N ATOM 0 H LYS A 57 -11.653 11.038 2.030 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.524 10.712 0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.398 12.791 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.276 12.165 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.357 14.193 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.424 12.829 -0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.545 14.133 1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.553 12.749 1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.502 14.095 1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.467 15.477 0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.729 15.505 3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.413 15.621 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.710 14.153 3.469 1.00 0.00 H new ATOM 613 N LEU A 58 -11.021 8.619 -0.467 1.00 0.00 N ATOM 614 CA LEU A 58 -10.479 7.448 -1.154 1.00 0.00 C ATOM 615 C LEU A 58 -11.442 6.953 -2.234 1.00 0.00 C ATOM 616 O LEU A 58 -12.133 5.949 -2.046 1.00 0.00 O ATOM 617 CB LEU A 58 -10.193 6.318 -0.155 1.00 0.00 C ATOM 618 CG LEU A 58 -8.831 6.362 0.549 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.622 7.685 1.263 1.00 0.00 C ATOM 620 CD2 LEU A 58 -8.714 5.215 1.535 1.00 0.00 C ATOM 0 H LEU A 58 -11.573 8.394 0.360 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.544 7.745 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.972 6.329 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.276 5.367 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.057 6.262 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.648 7.685 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.665 8.499 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.403 7.822 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.743 5.257 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.504 5.295 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.811 4.268 1.004 1.00 0.00 H new ATOM 632 N GLY A 59 -11.532 7.686 -3.336 1.00 0.00 N ATOM 633 CA GLY A 59 -12.462 7.319 -4.391 1.00 0.00 C ATOM 634 C GLY A 59 -11.810 7.260 -5.761 1.00 0.00 C ATOM 635 O GLY A 59 -10.616 6.980 -5.875 1.00 0.00 O ATOM 0 H GLY A 59 -10.981 8.525 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.900 6.348 -4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.280 8.040 -4.414 1.00 0.00 H new ATOM 639 N ILE A 60 -12.623 7.484 -6.793 1.00 0.00 N ATOM 640 CA ILE A 60 -12.165 7.575 -8.181 1.00 0.00 C ATOM 641 C ILE A 60 -11.831 6.216 -8.809 1.00 0.00 C ATOM 642 O ILE A 60 -10.856 5.558 -8.444 1.00 0.00 O ATOM 643 CB ILE A 60 -10.967 8.544 -8.338 1.00 0.00 C ATOM 644 CG1 ILE A 60 -11.422 9.973 -8.027 1.00 0.00 C ATOM 645 CG2 ILE A 60 -10.381 8.464 -9.744 1.00 0.00 C ATOM 646 CD1 ILE A 60 -10.351 11.021 -8.243 1.00 0.00 C ATOM 0 H ILE A 60 -13.630 7.609 -6.689 1.00 0.00 H new ATOM 0 HA ILE A 60 -13.016 7.979 -8.729 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.186 8.254 -7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.282 10.213 -8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.757 10.019 -6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.541 9.154 -9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.037 7.448 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.146 8.733 -10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -10.751 12.006 -8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.498 10.808 -7.599 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -10.031 11.005 -9.285 1.00 0.00 H new ATOM 658 N LYS A 61 -12.698 5.820 -9.745 1.00 0.00 N ATOM 659 CA LYS A 61 -12.470 4.704 -10.675 1.00 0.00 C ATOM 660 C LYS A 61 -12.086 3.385 -9.996 1.00 0.00 C ATOM 661 O LYS A 61 -10.907 3.096 -9.788 1.00 0.00 O ATOM 662 CB LYS A 61 -11.413 5.095 -11.714 1.00 0.00 C ATOM 663 CG LYS A 61 -11.273 4.096 -12.852 1.00 0.00 C ATOM 664 CD LYS A 61 -12.568 3.941 -13.646 1.00 0.00 C ATOM 665 CE LYS A 61 -12.873 5.156 -14.521 1.00 0.00 C ATOM 666 NZ LYS A 61 -13.374 6.320 -13.741 1.00 0.00 N ATOM 0 H LYS A 61 -13.600 6.276 -9.883 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.428 4.517 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.668 6.070 -12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.449 5.202 -11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.475 4.419 -13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.978 3.127 -12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.499 3.054 -14.275 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.396 3.779 -12.955 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -11.970 5.446 -15.058 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.615 4.881 -15.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.161 6.768 -14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -13.706 5.997 -12.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -12.606 7.010 -13.615 1.00 0.00 H new ATOM 680 N HIS A 62 -13.098 2.585 -9.671 1.00 0.00 N ATOM 681 CA HIS A 62 -12.898 1.228 -9.162 1.00 0.00 C ATOM 682 C HIS A 62 -14.229 0.501 -9.011 1.00 0.00 C ATOM 683 O HIS A 62 -14.915 0.634 -8.002 1.00 0.00 O ATOM 684 CB HIS A 62 -12.116 1.205 -7.833 1.00 0.00 C ATOM 685 CG HIS A 62 -12.547 2.229 -6.822 1.00 0.00 C ATOM 686 ND1 HIS A 62 -11.785 3.327 -6.509 1.00 0.00 N ATOM 687 CD2 HIS A 62 -13.651 2.311 -6.042 1.00 0.00 C ATOM 688 CE1 HIS A 62 -12.399 4.041 -5.589 1.00 0.00 C ATOM 689 NE2 HIS A 62 -13.537 3.449 -5.286 1.00 0.00 N ATOM 0 H HIS A 62 -14.078 2.857 -9.752 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.292 0.703 -9.901 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.214 0.215 -7.389 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -11.058 1.354 -8.049 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -10.882 3.555 -6.925 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.471 1.609 -6.020 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -12.031 4.959 -5.155 1.00 0.00 H new ATOM 698 N LEU A 63 -14.611 -0.245 -10.034 1.00 0.00 N ATOM 699 CA LEU A 63 -15.822 -1.054 -9.968 1.00 0.00 C ATOM 700 C LEU A 63 -15.631 -2.357 -10.735 1.00 0.00 C ATOM 701 O LEU A 63 -16.567 -3.137 -10.906 1.00 0.00 O ATOM 702 CB LEU A 63 -17.037 -0.284 -10.512 1.00 0.00 C ATOM 703 CG LEU A 63 -17.109 -0.106 -12.035 1.00 0.00 C ATOM 704 CD1 LEU A 63 -18.469 0.439 -12.431 1.00 0.00 C ATOM 705 CD2 LEU A 63 -16.008 0.814 -12.542 1.00 0.00 C ATOM 0 H LEU A 63 -14.105 -0.309 -10.917 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.015 -1.287 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.941 -0.798 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.049 0.704 -10.052 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.964 -1.084 -12.494 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -18.511 0.562 -13.513 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.246 -0.257 -12.115 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.628 1.404 -11.950 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.090 0.917 -13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.109 1.794 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.036 0.391 -12.290 1.00 0.00 H new ATOM 717 N ASP A 64 -14.405 -2.593 -11.178 1.00 0.00 N ATOM 718 CA ASP A 64 -14.094 -3.776 -11.969 1.00 0.00 C ATOM 719 C ASP A 64 -13.856 -4.985 -11.077 1.00 0.00 C ATOM 720 O ASP A 64 -14.698 -5.883 -11.010 1.00 0.00 O ATOM 721 CB ASP A 64 -12.868 -3.529 -12.854 1.00 0.00 C ATOM 722 CG ASP A 64 -13.144 -2.526 -13.956 1.00 0.00 C ATOM 723 OD1 ASP A 64 -13.182 -1.311 -13.663 1.00 0.00 O ATOM 724 OD2 ASP A 64 -13.334 -2.949 -15.118 1.00 0.00 O ATOM 0 H ASP A 64 -13.608 -1.981 -11.003 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.953 -3.982 -12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.044 -3.170 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.547 -4.472 -13.297 1.00 0.00 H new ATOM 729 N LEU A 65 -12.709 -4.997 -10.384 1.00 0.00 N ATOM 730 CA LEU A 65 -12.317 -6.124 -9.533 1.00 0.00 C ATOM 731 C LEU A 65 -12.208 -7.390 -10.387 1.00 0.00 C ATOM 732 O LEU A 65 -12.391 -8.510 -9.913 1.00 0.00 O ATOM 733 CB LEU A 65 -13.330 -6.311 -8.390 1.00 0.00 C ATOM 734 CG LEU A 65 -12.942 -7.327 -7.310 1.00 0.00 C ATOM 735 CD1 LEU A 65 -11.699 -6.873 -6.561 1.00 0.00 C ATOM 736 CD2 LEU A 65 -14.093 -7.534 -6.340 1.00 0.00 C ATOM 0 H LEU A 65 -12.034 -4.233 -10.398 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.345 -5.920 -9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.491 -5.345 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.283 -6.615 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.720 -8.275 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.443 -7.610 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.869 -6.771 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.892 -5.912 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.802 -8.258 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.341 -6.586 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.963 -7.906 -6.881 1.00 0.00 H new ATOM 748 N LYS A 66 -11.863 -7.188 -11.651 1.00 0.00 N ATOM 749 CA LYS A 66 -11.865 -8.257 -12.637 1.00 0.00 C ATOM 750 C LYS A 66 -10.622 -9.134 -12.528 1.00 0.00 C ATOM 751 O LYS A 66 -10.658 -10.316 -12.858 1.00 0.00 O ATOM 752 CB LYS A 66 -11.963 -7.661 -14.039 1.00 0.00 C ATOM 753 CG LYS A 66 -10.860 -6.671 -14.357 1.00 0.00 C ATOM 754 CD LYS A 66 -11.121 -5.953 -15.666 1.00 0.00 C ATOM 755 CE LYS A 66 -11.201 -6.924 -16.832 1.00 0.00 C ATOM 756 NZ LYS A 66 -11.421 -6.222 -18.120 1.00 0.00 N ATOM 0 H LYS A 66 -11.575 -6.282 -12.020 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.731 -8.890 -12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.937 -8.469 -14.771 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.927 -7.165 -14.147 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.780 -5.942 -13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.905 -7.193 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.053 -5.392 -15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.327 -5.229 -15.849 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.279 -7.503 -16.887 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.012 -7.632 -16.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.470 -6.918 -18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.313 -5.690 -18.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.634 -5.565 -18.296 1.00 0.00 H new ATOM 770 N ALA A 67 -9.527 -8.553 -12.060 1.00 0.00 N ATOM 771 CA ALA A 67 -8.268 -9.279 -11.952 1.00 0.00 C ATOM 772 C ALA A 67 -7.663 -9.106 -10.566 1.00 0.00 C ATOM 773 O ALA A 67 -6.450 -9.235 -10.383 1.00 0.00 O ATOM 774 CB ALA A 67 -7.296 -8.800 -13.021 1.00 0.00 C ATOM 0 H ALA A 67 -9.484 -7.582 -11.749 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.465 -10.340 -12.106 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.358 -9.348 -12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.726 -8.974 -14.008 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.107 -7.735 -12.890 1.00 0.00 H new ATOM 780 N GLY A 68 -8.520 -8.823 -9.588 1.00 0.00 N ATOM 781 CA GLY A 68 -8.055 -8.577 -8.236 1.00 0.00 C ATOM 782 C GLY A 68 -7.347 -7.241 -8.105 1.00 0.00 C ATOM 783 O GLY A 68 -6.718 -6.956 -7.088 1.00 0.00 O ATOM 0 H GLY A 68 -9.531 -8.760 -9.710 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.903 -8.605 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.377 -9.376 -7.936 1.00 0.00 H new ATOM 787 N GLN A 69 -7.457 -6.429 -9.147 1.00 0.00 N ATOM 788 CA GLN A 69 -6.819 -5.123 -9.189 1.00 0.00 C ATOM 789 C GLN A 69 -7.773 -4.046 -8.685 1.00 0.00 C ATOM 790 O GLN A 69 -8.886 -3.904 -9.200 1.00 0.00 O ATOM 791 CB GLN A 69 -6.395 -4.803 -10.626 1.00 0.00 C ATOM 792 CG GLN A 69 -5.883 -3.385 -10.821 1.00 0.00 C ATOM 793 CD GLN A 69 -5.965 -2.946 -12.268 1.00 0.00 C ATOM 794 OE1 GLN A 69 -6.978 -2.401 -12.705 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.906 -3.182 -13.024 1.00 0.00 N ATOM 0 H GLN A 69 -7.991 -6.658 -9.986 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.941 -5.142 -8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.617 -5.504 -10.928 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.245 -4.965 -11.289 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.464 -2.702 -10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.849 -3.323 -10.481 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.085 -3.636 -12.624 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.910 -2.910 -14.007 1.00 0.00 H new ATOM 804 N VAL A 70 -7.341 -3.303 -7.679 1.00 0.00 N ATOM 805 CA VAL A 70 -8.123 -2.194 -7.151 1.00 0.00 C ATOM 806 C VAL A 70 -7.299 -0.912 -7.140 1.00 0.00 C ATOM 807 O VAL A 70 -6.208 -0.865 -6.568 1.00 0.00 O ATOM 808 CB VAL A 70 -8.650 -2.485 -5.726 1.00 0.00 C ATOM 809 CG1 VAL A 70 -9.369 -1.268 -5.152 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.581 -3.687 -5.742 1.00 0.00 C ATOM 0 H VAL A 70 -6.448 -3.448 -7.208 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.982 -2.068 -7.810 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.796 -2.710 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.730 -1.498 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.678 -0.426 -5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.213 -1.009 -5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.944 -3.880 -4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.427 -3.483 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.041 -4.561 -6.106 1.00 0.00 H new ATOM 820 N GLU A 71 -7.817 0.114 -7.797 1.00 0.00 N ATOM 821 CA GLU A 71 -7.171 1.414 -7.812 1.00 0.00 C ATOM 822 C GLU A 71 -7.970 2.408 -6.985 1.00 0.00 C ATOM 823 O GLU A 71 -9.155 2.623 -7.236 1.00 0.00 O ATOM 824 CB GLU A 71 -7.036 1.938 -9.241 1.00 0.00 C ATOM 825 CG GLU A 71 -6.079 1.140 -10.109 1.00 0.00 C ATOM 826 CD GLU A 71 -5.905 1.754 -11.480 1.00 0.00 C ATOM 827 OE1 GLU A 71 -5.367 2.880 -11.567 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.313 1.126 -12.478 1.00 0.00 O ATOM 0 H GLU A 71 -8.687 0.069 -8.328 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.176 1.300 -7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.020 1.939 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.699 2.974 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.109 1.077 -9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.450 0.120 -10.214 1.00 0.00 H new ATOM 835 N VAL A 72 -7.329 2.997 -5.994 1.00 0.00 N ATOM 836 CA VAL A 72 -7.961 4.030 -5.193 1.00 0.00 C ATOM 837 C VAL A 72 -7.122 5.300 -5.222 1.00 0.00 C ATOM 838 O VAL A 72 -5.900 5.256 -5.059 1.00 0.00 O ATOM 839 CB VAL A 72 -8.197 3.584 -3.729 1.00 0.00 C ATOM 840 CG1 VAL A 72 -9.274 2.510 -3.664 1.00 0.00 C ATOM 841 CG2 VAL A 72 -6.908 3.076 -3.095 1.00 0.00 C ATOM 0 H VAL A 72 -6.370 2.778 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.939 4.224 -5.633 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.534 4.454 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.426 2.209 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.206 2.905 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.962 1.646 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.104 2.770 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.535 2.224 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.162 3.871 -3.101 1.00 0.00 H new ATOM 851 N GLU A 73 -7.773 6.421 -5.467 1.00 0.00 N ATOM 852 CA GLU A 73 -7.089 7.694 -5.487 1.00 0.00 C ATOM 853 C GLU A 73 -7.601 8.564 -4.353 1.00 0.00 C ATOM 854 O GLU A 73 -8.807 8.781 -4.220 1.00 0.00 O ATOM 855 CB GLU A 73 -7.294 8.398 -6.827 1.00 0.00 C ATOM 856 CG GLU A 73 -6.456 9.655 -6.964 1.00 0.00 C ATOM 857 CD GLU A 73 -6.654 10.359 -8.285 1.00 0.00 C ATOM 858 OE1 GLU A 73 -6.353 9.760 -9.338 1.00 0.00 O ATOM 859 OE2 GLU A 73 -7.076 11.536 -8.270 1.00 0.00 O ATOM 0 H GLU A 73 -8.774 6.473 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.021 7.521 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.045 7.711 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.347 8.655 -6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.705 10.340 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.403 9.396 -6.851 1.00 0.00 H new ATOM 866 N GLY A 74 -6.688 9.045 -3.532 1.00 0.00 N ATOM 867 CA GLY A 74 -7.072 9.866 -2.412 1.00 0.00 C ATOM 868 C GLY A 74 -5.885 10.272 -1.582 1.00 0.00 C ATOM 869 O GLY A 74 -4.739 10.058 -1.973 1.00 0.00 O ATOM 0 H GLY A 74 -5.685 8.881 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.584 10.758 -2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.782 9.322 -1.789 1.00 0.00 H new ATOM 873 N LEU A 75 -6.151 10.854 -0.433 1.00 0.00 N ATOM 874 CA LEU A 75 -5.092 11.319 0.438 1.00 0.00 C ATOM 875 C LEU A 75 -4.961 10.373 1.618 1.00 0.00 C ATOM 876 O LEU A 75 -5.636 10.534 2.632 1.00 0.00 O ATOM 877 CB LEU A 75 -5.374 12.754 0.909 1.00 0.00 C ATOM 878 CG LEU A 75 -5.748 13.727 -0.215 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.249 13.719 -0.477 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.271 15.136 0.087 1.00 0.00 C ATOM 0 H LEU A 75 -7.094 11.017 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.150 11.331 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.184 12.732 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.492 13.134 1.424 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.241 13.385 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.482 14.419 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.562 12.716 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.778 14.016 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.553 15.799 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.730 15.485 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.187 15.137 0.197 1.00 0.00 H new ATOM 892 N ILE A 76 -4.119 9.361 1.457 1.00 0.00 N ATOM 893 CA ILE A 76 -3.991 8.311 2.453 1.00 0.00 C ATOM 894 C ILE A 76 -3.394 8.835 3.752 1.00 0.00 C ATOM 895 O ILE A 76 -2.520 9.702 3.754 1.00 0.00 O ATOM 896 CB ILE A 76 -3.157 7.121 1.934 1.00 0.00 C ATOM 897 CG1 ILE A 76 -1.794 7.594 1.414 1.00 0.00 C ATOM 898 CG2 ILE A 76 -3.925 6.373 0.850 1.00 0.00 C ATOM 899 CD1 ILE A 76 -0.915 6.472 0.900 1.00 0.00 C ATOM 0 H ILE A 76 -3.514 9.247 0.644 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.002 7.957 2.655 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.976 6.437 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -1.951 8.316 0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.271 8.116 2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.326 5.536 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.863 5.999 1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.136 7.049 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.032 6.883 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.726 5.760 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.417 5.964 0.077 1.00 0.00 H new ATOM 911 N ASP A 77 -3.897 8.307 4.852 1.00 0.00 N ATOM 912 CA ASP A 77 -3.468 8.713 6.183 1.00 0.00 C ATOM 913 C ASP A 77 -2.497 7.695 6.758 1.00 0.00 C ATOM 914 O ASP A 77 -1.426 8.047 7.247 1.00 0.00 O ATOM 915 CB ASP A 77 -4.688 8.841 7.096 1.00 0.00 C ATOM 916 CG ASP A 77 -4.334 9.182 8.528 1.00 0.00 C ATOM 917 OD1 ASP A 77 -4.208 10.383 8.839 1.00 0.00 O ATOM 918 OD2 ASP A 77 -4.225 8.248 9.357 1.00 0.00 O ATOM 0 H ASP A 77 -4.616 7.583 4.851 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.963 9.676 6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.350 9.611 6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.244 7.904 7.080 1.00 0.00 H new ATOM 923 N ALA A 78 -2.880 6.427 6.682 1.00 0.00 N ATOM 924 CA ALA A 78 -2.058 5.350 7.209 1.00 0.00 C ATOM 925 C ALA A 78 -2.464 4.014 6.604 1.00 0.00 C ATOM 926 O ALA A 78 -3.641 3.785 6.312 1.00 0.00 O ATOM 927 CB ALA A 78 -2.162 5.290 8.727 1.00 0.00 C ATOM 0 H ALA A 78 -3.756 6.121 6.259 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.022 5.553 6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.540 4.478 9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.822 6.234 9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.199 5.115 9.014 1.00 0.00 H new ATOM 933 N LEU A 79 -1.481 3.148 6.416 1.00 0.00 N ATOM 934 CA LEU A 79 -1.709 1.802 5.913 1.00 0.00 C ATOM 935 C LEU A 79 -1.305 0.799 6.981 1.00 0.00 C ATOM 936 O LEU A 79 -0.151 0.783 7.416 1.00 0.00 O ATOM 937 CB LEU A 79 -0.898 1.552 4.637 1.00 0.00 C ATOM 938 CG LEU A 79 -1.189 2.501 3.473 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.289 2.180 2.288 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.652 2.415 3.069 1.00 0.00 C ATOM 0 H LEU A 79 -0.502 3.358 6.608 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.766 1.689 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.162 1.621 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.083 0.531 4.305 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.981 3.520 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.509 2.864 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.754 2.291 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.467 1.155 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.841 3.097 2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.885 1.396 2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.280 2.691 3.916 1.00 0.00 H new ATOM 952 N VAL A 80 -2.255 -0.009 7.425 1.00 0.00 N ATOM 953 CA VAL A 80 -1.995 -0.977 8.480 1.00 0.00 C ATOM 954 C VAL A 80 -2.407 -2.377 8.042 1.00 0.00 C ATOM 955 O VAL A 80 -3.578 -2.630 7.745 1.00 0.00 O ATOM 956 CB VAL A 80 -2.743 -0.616 9.784 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.431 -1.622 10.884 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.389 0.794 10.238 1.00 0.00 C ATOM 0 H VAL A 80 -3.212 -0.014 7.072 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.923 -0.954 8.674 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.813 -0.653 9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.969 -1.347 11.792 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.741 -2.617 10.566 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.359 -1.623 11.083 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.927 1.026 11.157 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.316 0.859 10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.670 1.507 9.463 1.00 0.00 H new ATOM 968 N TYR A 81 -1.438 -3.277 7.988 1.00 0.00 N ATOM 969 CA TYR A 81 -1.708 -4.670 7.672 1.00 0.00 C ATOM 970 C TYR A 81 -1.411 -5.541 8.891 1.00 0.00 C ATOM 971 O TYR A 81 -0.254 -5.690 9.287 1.00 0.00 O ATOM 972 CB TYR A 81 -0.858 -5.127 6.477 1.00 0.00 C ATOM 973 CG TYR A 81 -1.291 -6.448 5.870 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.130 -7.644 6.561 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.858 -6.496 4.602 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.524 -8.847 6.008 1.00 0.00 C ATOM 977 CE2 TYR A 81 -2.253 -7.697 4.042 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.083 -8.869 4.749 1.00 0.00 C ATOM 979 OH TYR A 81 -2.474 -10.068 4.200 1.00 0.00 O ATOM 0 H TYR A 81 -0.455 -3.067 8.160 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.760 -4.772 7.404 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.893 -4.358 5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.181 -5.211 6.796 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.689 -7.632 7.547 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.992 -5.580 4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.394 -9.766 6.560 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.693 -7.717 3.056 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.850 -9.912 3.308 1.00 0.00 H new ATOM 989 N PRO A 82 -2.456 -6.092 9.524 1.00 0.00 N ATOM 990 CA PRO A 82 -2.305 -6.999 10.664 1.00 0.00 C ATOM 991 C PRO A 82 -1.780 -8.370 10.238 1.00 0.00 C ATOM 992 O PRO A 82 -2.502 -9.156 9.615 1.00 0.00 O ATOM 993 CB PRO A 82 -3.728 -7.121 11.236 1.00 0.00 C ATOM 994 CG PRO A 82 -4.543 -6.089 10.523 1.00 0.00 C ATOM 995 CD PRO A 82 -3.866 -5.859 9.204 1.00 0.00 C ATOM 0 HA PRO A 82 -1.582 -6.622 11.388 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.131 -8.120 11.071 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.733 -6.948 12.312 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.567 -6.433 10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.594 -5.166 11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.227 -6.546 8.438 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.036 -4.849 8.832 1.00 0.00 H new ATOM 1003 N LEU A 83 -0.519 -8.642 10.550 1.00 0.00 N ATOM 1004 CA LEU A 83 0.090 -9.926 10.212 1.00 0.00 C ATOM 1005 C LEU A 83 0.590 -10.632 11.466 1.00 0.00 C ATOM 1006 O LEU A 83 0.953 -11.809 11.420 1.00 0.00 O ATOM 1007 CB LEU A 83 1.257 -9.752 9.228 1.00 0.00 C ATOM 1008 CG LEU A 83 2.591 -9.302 9.843 1.00 0.00 C ATOM 1009 CD1 LEU A 83 3.730 -9.531 8.866 1.00 0.00 C ATOM 1010 CD2 LEU A 83 2.545 -7.837 10.249 1.00 0.00 C ATOM 0 H LEU A 83 0.102 -7.994 11.035 1.00 0.00 H new ATOM 0 HA LEU A 83 -0.680 -10.533 9.737 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.417 -10.699 8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.964 -9.024 8.472 1.00 0.00 H new ATOM 0 HG LEU A 83 2.762 -9.900 10.738 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.668 -9.207 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.792 -10.592 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.549 -8.959 7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.503 -7.549 10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.343 -7.223 9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.756 -7.688 10.986 1.00 0.00 H new ATOM 1022 N GLU A 84 0.614 -9.899 12.578 1.00 0.00 N ATOM 1023 CA GLU A 84 1.103 -10.429 13.844 1.00 0.00 C ATOM 1024 C GLU A 84 0.419 -11.740 14.198 1.00 0.00 C ATOM 1025 O GLU A 84 -0.810 -11.844 14.194 1.00 0.00 O ATOM 1026 CB GLU A 84 0.917 -9.408 14.966 1.00 0.00 C ATOM 1027 CG GLU A 84 1.985 -8.328 14.973 1.00 0.00 C ATOM 1028 CD GLU A 84 3.353 -8.865 15.357 1.00 0.00 C ATOM 1029 OE1 GLU A 84 3.995 -9.533 14.523 1.00 0.00 O ATOM 1030 OE2 GLU A 84 3.784 -8.637 16.509 1.00 0.00 O ATOM 0 H GLU A 84 0.298 -8.930 12.625 1.00 0.00 H new ATOM 0 HA GLU A 84 2.168 -10.628 13.729 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.063 -8.941 14.865 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.926 -9.926 15.925 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.042 -7.871 13.985 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.698 -7.542 15.671 1.00 0.00 H new ATOM 1037 N HIS A 85 1.234 -12.739 14.491 1.00 0.00 N ATOM 1038 CA HIS A 85 0.742 -14.078 14.762 1.00 0.00 C ATOM 1039 C HIS A 85 0.416 -14.225 16.239 1.00 0.00 C ATOM 1040 O HIS A 85 1.071 -13.626 17.092 1.00 0.00 O ATOM 1041 CB HIS A 85 1.777 -15.116 14.323 1.00 0.00 C ATOM 1042 CG HIS A 85 2.109 -15.022 12.866 1.00 0.00 C ATOM 1043 ND1 HIS A 85 3.317 -14.550 12.395 1.00 0.00 N ATOM 1044 CD2 HIS A 85 1.371 -15.312 11.770 1.00 0.00 C ATOM 1045 CE1 HIS A 85 3.302 -14.556 11.077 1.00 0.00 C ATOM 1046 NE2 HIS A 85 2.135 -15.012 10.670 1.00 0.00 N ATOM 0 H HIS A 85 2.248 -12.646 14.547 1.00 0.00 H new ATOM 0 HA HIS A 85 -0.172 -14.246 14.193 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.687 -14.985 14.908 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.399 -16.115 14.541 1.00 0.00 H new ATOM 0 HD2 HIS A 85 0.366 -15.707 11.762 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.112 -14.240 10.437 1.00 0.00 H new ATOM 0 HE2 HIS A 85 1.847 -15.124 9.698 1.00 0.00 H new ATOM 1055 N HIS A 86 -0.591 -15.027 16.538 1.00 0.00 N ATOM 1056 CA HIS A 86 -1.096 -15.127 17.901 1.00 0.00 C ATOM 1057 C HIS A 86 -0.415 -16.245 18.686 1.00 0.00 C ATOM 1058 O HIS A 86 -0.898 -17.374 18.743 1.00 0.00 O ATOM 1059 CB HIS A 86 -2.629 -15.282 17.931 1.00 0.00 C ATOM 1060 CG HIS A 86 -3.188 -16.255 16.929 1.00 0.00 C ATOM 1061 ND1 HIS A 86 -3.344 -17.598 17.183 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -3.641 -16.061 15.665 1.00 0.00 C ATOM 1063 CE1 HIS A 86 -3.863 -18.188 16.122 1.00 0.00 C ATOM 1064 NE2 HIS A 86 -4.054 -17.279 15.185 1.00 0.00 N ATOM 0 H HIS A 86 -1.075 -15.617 15.861 1.00 0.00 H new ATOM 0 HA HIS A 86 -0.848 -14.188 18.395 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.928 -15.600 18.930 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.082 -14.305 17.759 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.671 -15.121 15.134 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -4.093 -19.240 16.036 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.444 -17.452 14.258 1.00 0.00 H new ATOM 1073 N HIS A 87 0.740 -15.922 19.248 1.00 0.00 N ATOM 1074 CA HIS A 87 1.385 -16.777 20.235 1.00 0.00 C ATOM 1075 C HIS A 87 1.303 -16.089 21.588 1.00 0.00 C ATOM 1076 O HIS A 87 1.034 -16.718 22.613 1.00 0.00 O ATOM 1077 CB HIS A 87 2.848 -17.057 19.874 1.00 0.00 C ATOM 1078 CG HIS A 87 3.029 -17.930 18.671 1.00 0.00 C ATOM 1079 ND1 HIS A 87 4.119 -17.838 17.834 1.00 0.00 N ATOM 1080 CD2 HIS A 87 2.266 -18.936 18.181 1.00 0.00 C ATOM 1081 CE1 HIS A 87 4.018 -18.743 16.881 1.00 0.00 C ATOM 1082 NE2 HIS A 87 2.904 -19.421 17.069 1.00 0.00 N ATOM 0 H HIS A 87 1.254 -15.067 19.036 1.00 0.00 H new ATOM 0 HA HIS A 87 0.872 -17.738 20.261 1.00 0.00 H new ATOM 0 HB2 HIS A 87 3.355 -16.108 19.700 1.00 0.00 H new ATOM 0 HB3 HIS A 87 3.337 -17.528 20.727 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.331 -19.290 18.590 1.00 0.00 H new ATOM 0 HE1 HIS A 87 4.727 -18.902 16.082 1.00 0.00 H new ATOM 0 HE2 HIS A 87 2.570 -20.185 16.481 1.00 0.00 H new ATOM 1091 N HIS A 88 1.547 -14.784 21.567 1.00 0.00 N ATOM 1092 CA HIS A 88 1.342 -13.923 22.722 1.00 0.00 C ATOM 1093 C HIS A 88 0.645 -12.648 22.272 1.00 0.00 C ATOM 1094 O HIS A 88 1.057 -12.028 21.290 1.00 0.00 O ATOM 1095 CB HIS A 88 2.672 -13.552 23.388 1.00 0.00 C ATOM 1096 CG HIS A 88 3.406 -14.705 23.995 1.00 0.00 C ATOM 1097 ND1 HIS A 88 3.082 -15.235 25.221 1.00 0.00 N ATOM 1098 CD2 HIS A 88 4.463 -15.422 23.544 1.00 0.00 C ATOM 1099 CE1 HIS A 88 3.907 -16.224 25.503 1.00 0.00 C ATOM 1100 NE2 HIS A 88 4.757 -16.361 24.502 1.00 0.00 N ATOM 0 H HIS A 88 1.894 -14.292 20.743 1.00 0.00 H new ATOM 0 HA HIS A 88 0.733 -14.463 23.447 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.315 -13.078 22.646 1.00 0.00 H new ATOM 0 HB3 HIS A 88 2.481 -12.811 24.164 1.00 0.00 H new ATOM 0 HD2 HIS A 88 4.979 -15.281 22.606 1.00 0.00 H new ATOM 0 HE1 HIS A 88 3.890 -16.822 26.402 1.00 0.00 H new ATOM 0 HE2 HIS A 88 5.507 -17.050 24.449 1.00 0.00 H new ATOM 1109 N HIS A 89 -0.406 -12.250 22.969 1.00 0.00 N ATOM 1110 CA HIS A 89 -1.101 -11.027 22.609 1.00 0.00 C ATOM 1111 C HIS A 89 -0.496 -9.853 23.364 1.00 0.00 C ATOM 1112 O HIS A 89 -0.772 -9.647 24.544 1.00 0.00 O ATOM 1113 CB HIS A 89 -2.600 -11.128 22.890 1.00 0.00 C ATOM 1114 CG HIS A 89 -3.389 -10.053 22.211 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -3.744 -8.870 22.819 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -3.864 -9.977 20.946 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -4.403 -8.119 21.959 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -4.488 -8.763 20.810 1.00 0.00 N ATOM 0 H HIS A 89 -0.791 -12.746 23.773 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.980 -10.869 21.537 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.962 -12.102 22.561 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -2.768 -11.072 23.965 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.769 -10.735 20.182 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.807 -7.138 22.161 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -4.941 -8.417 19.964 1.00 0.00 H new ATOM 1127 N HIS A 90 0.346 -9.105 22.676 1.00 0.00 N ATOM 1128 CA HIS A 90 1.054 -7.990 23.280 1.00 0.00 C ATOM 1129 C HIS A 90 0.587 -6.672 22.673 1.00 0.00 C ATOM 1130 O HIS A 90 0.811 -6.460 21.464 1.00 0.00 O ATOM 1131 CB HIS A 90 2.575 -8.165 23.131 1.00 0.00 C ATOM 1132 CG HIS A 90 3.017 -8.598 21.764 1.00 0.00 C ATOM 1133 ND1 HIS A 90 2.961 -7.777 20.663 1.00 0.00 N ATOM 1134 CD2 HIS A 90 3.512 -9.780 21.321 1.00 0.00 C ATOM 1135 CE1 HIS A 90 3.400 -8.427 19.604 1.00 0.00 C ATOM 1136 NE2 HIS A 90 3.740 -9.644 19.976 1.00 0.00 N ATOM 1137 OXT HIS A 90 -0.004 -5.861 23.409 1.00 0.00 O ATOM 0 H HIS A 90 0.558 -9.251 21.689 1.00 0.00 H new ATOM 0 HA HIS A 90 0.826 -7.970 24.346 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.063 -7.222 23.376 1.00 0.00 H new ATOM 0 HB3 HIS A 90 2.917 -8.899 23.860 1.00 0.00 H new ATOM 0 HD1 HIS A 90 2.630 -6.812 20.665 1.00 0.00 H new ATOM 0 HD2 HIS A 90 3.693 -10.663 21.916 1.00 0.00 H new ATOM 0 HE1 HIS A 90 3.469 -8.030 18.602 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -4.122 -15.204 -9.300 1.00 0.00 N ATOM 1148 CA MET B 91 -3.267 -14.391 -8.408 1.00 0.00 C ATOM 1149 C MET B 91 -3.674 -14.610 -6.957 1.00 0.00 C ATOM 1150 O MET B 91 -4.487 -13.867 -6.411 1.00 0.00 O ATOM 1151 CB MET B 91 -3.361 -12.899 -8.766 1.00 0.00 C ATOM 1152 CG MET B 91 -2.781 -12.546 -10.130 1.00 0.00 C ATOM 1153 SD MET B 91 -3.655 -13.342 -11.496 1.00 0.00 S ATOM 1154 CE MET B 91 -2.784 -12.653 -12.903 1.00 0.00 C ATOM 0 HA MET B 91 -2.232 -14.707 -8.541 1.00 0.00 H new ATOM 0 HB2 MET B 91 -4.408 -12.596 -8.739 1.00 0.00 H new ATOM 0 HB3 MET B 91 -2.842 -12.320 -8.002 1.00 0.00 H new ATOM 0 HG2 MET B 91 -2.816 -11.465 -10.265 1.00 0.00 H new ATOM 0 HG3 MET B 91 -1.731 -12.837 -10.159 1.00 0.00 H new ATOM 0 HE1 MET B 91 -3.210 -13.050 -13.825 1.00 0.00 H new ATOM 0 HE2 MET B 91 -2.883 -11.568 -12.896 1.00 0.00 H new ATOM 0 HE3 MET B 91 -1.729 -12.922 -12.845 1.00 0.00 H new ATOM 1166 N ASP B 92 -3.128 -15.656 -6.348 1.00 0.00 N ATOM 1167 CA ASP B 92 -3.480 -16.021 -4.976 1.00 0.00 C ATOM 1168 C ASP B 92 -2.405 -15.564 -4.001 1.00 0.00 C ATOM 1169 O ASP B 92 -2.565 -15.673 -2.784 1.00 0.00 O ATOM 1170 CB ASP B 92 -3.683 -17.532 -4.858 1.00 0.00 C ATOM 1171 CG ASP B 92 -4.773 -18.049 -5.776 1.00 0.00 C ATOM 1172 OD1 ASP B 92 -5.951 -18.065 -5.361 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -4.453 -18.445 -6.918 1.00 0.00 O ATOM 0 H ASP B 92 -2.438 -16.269 -6.782 1.00 0.00 H new ATOM 0 HA ASP B 92 -4.414 -15.519 -4.724 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -2.747 -18.040 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -3.933 -17.781 -3.827 1.00 0.00 H new ATOM 1178 N ASN B 93 -1.302 -15.067 -4.545 1.00 0.00 N ATOM 1179 CA ASN B 93 -0.226 -14.505 -3.754 1.00 0.00 C ATOM 1180 C ASN B 93 0.589 -13.584 -4.659 1.00 0.00 C ATOM 1181 O ASN B 93 0.342 -13.558 -5.866 1.00 0.00 O ATOM 1182 CB ASN B 93 0.647 -15.624 -3.177 1.00 0.00 C ATOM 1183 CG ASN B 93 1.348 -15.230 -1.888 1.00 0.00 C ATOM 1184 OD1 ASN B 93 1.660 -14.063 -1.660 1.00 0.00 O ATOM 1185 ND2 ASN B 93 1.602 -16.213 -1.036 1.00 0.00 N ATOM 0 H ASN B 93 -1.132 -15.044 -5.550 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.624 -13.937 -2.913 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.027 -16.501 -2.993 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.394 -15.911 -3.917 1.00 0.00 H new ATOM 0 HD21 ASN B 93 2.073 -16.014 -0.153 1.00 0.00 H new ATOM 0 HD22 ASN B 93 1.327 -17.169 -1.263 1.00 0.00 H new ATOM 1192 N ARG B 94 1.542 -12.849 -4.084 1.00 0.00 N ATOM 1193 CA ARG B 94 2.368 -11.886 -4.827 1.00 0.00 C ATOM 1194 C ARG B 94 1.540 -10.681 -5.268 1.00 0.00 C ATOM 1195 O ARG B 94 0.641 -10.794 -6.101 1.00 0.00 O ATOM 1196 CB ARG B 94 3.036 -12.538 -6.047 1.00 0.00 C ATOM 1197 CG ARG B 94 3.882 -13.752 -5.703 1.00 0.00 C ATOM 1198 CD ARG B 94 4.350 -14.487 -6.947 1.00 0.00 C ATOM 1199 NE ARG B 94 5.228 -13.672 -7.784 1.00 0.00 N ATOM 1200 CZ ARG B 94 5.883 -14.140 -8.849 1.00 0.00 C ATOM 1201 NH1 ARG B 94 5.776 -15.419 -9.187 1.00 0.00 N ATOM 1202 NH2 ARG B 94 6.644 -13.334 -9.573 1.00 0.00 N ATOM 0 H ARG B 94 1.766 -12.902 -3.090 1.00 0.00 H new ATOM 0 HA ARG B 94 3.152 -11.546 -4.150 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.265 -12.833 -6.758 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.663 -11.799 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG B 94 4.748 -13.438 -5.120 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.304 -14.431 -5.076 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.876 -15.395 -6.652 1.00 0.00 H new ATOM 0 HD3 ARG B 94 3.482 -14.796 -7.530 1.00 0.00 H new ATOM 0 HE ARG B 94 5.347 -12.689 -7.540 1.00 0.00 H new ATOM 0 HH11 ARG B 94 5.193 -16.046 -8.633 1.00 0.00 H new ATOM 0 HH12 ARG B 94 6.277 -15.775 -10.001 1.00 0.00 H new ATOM 0 HH21 ARG B 94 6.732 -12.350 -9.318 1.00 0.00 H new ATOM 0 HH22 ARG B 94 7.142 -13.697 -10.386 1.00 0.00 H new ATOM 1216 N GLN B 95 1.846 -9.526 -4.708 1.00 0.00 N ATOM 1217 CA GLN B 95 1.092 -8.324 -5.008 1.00 0.00 C ATOM 1218 C GLN B 95 1.965 -7.283 -5.687 1.00 0.00 C ATOM 1219 O GLN B 95 3.176 -7.223 -5.458 1.00 0.00 O ATOM 1220 CB GLN B 95 0.480 -7.742 -3.733 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.540 -8.660 -3.081 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.169 -8.060 -1.840 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.674 -8.236 -0.730 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.268 -7.346 -2.019 1.00 0.00 N ATOM 0 H GLN B 95 2.610 -9.395 -4.045 1.00 0.00 H new ATOM 0 HA GLN B 95 0.290 -8.598 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.277 -7.531 -3.020 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.003 -6.791 -3.969 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.323 -8.894 -3.802 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.058 -9.601 -2.818 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.649 -7.223 -2.957 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.735 -6.919 -1.219 1.00 0.00 H new ATOM 1233 N PHE B 96 1.341 -6.480 -6.537 1.00 0.00 N ATOM 1234 CA PHE B 96 2.012 -5.374 -7.192 1.00 0.00 C ATOM 1235 C PHE B 96 1.625 -4.077 -6.505 1.00 0.00 C ATOM 1236 O PHE B 96 0.463 -3.671 -6.550 1.00 0.00 O ATOM 1237 CB PHE B 96 1.628 -5.308 -8.673 1.00 0.00 C ATOM 1238 CG PHE B 96 2.045 -6.511 -9.471 1.00 0.00 C ATOM 1239 CD1 PHE B 96 1.239 -7.638 -9.534 1.00 0.00 C ATOM 1240 CD2 PHE B 96 3.243 -6.512 -10.167 1.00 0.00 C ATOM 1241 CE1 PHE B 96 1.620 -8.740 -10.275 1.00 0.00 C ATOM 1242 CE2 PHE B 96 3.629 -7.612 -10.909 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.817 -8.727 -10.962 1.00 0.00 C ATOM 0 H PHE B 96 0.358 -6.579 -6.789 1.00 0.00 H new ATOM 0 HA PHE B 96 3.089 -5.524 -7.122 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.547 -5.190 -8.752 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.078 -4.419 -9.114 1.00 0.00 H new ATOM 0 HD1 PHE B 96 0.302 -7.654 -8.997 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.883 -5.643 -10.129 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.982 -9.610 -10.317 1.00 0.00 H new ATOM 0 HE2 PHE B 96 4.565 -7.599 -11.447 1.00 0.00 H new ATOM 0 HZ PHE B 96 3.118 -9.588 -11.540 1.00 0.00 H new ATOM 1253 N LEU B 97 2.583 -3.443 -5.856 1.00 0.00 N ATOM 1254 CA LEU B 97 2.311 -2.212 -5.141 1.00 0.00 C ATOM 1255 C LEU B 97 2.725 -1.010 -5.977 1.00 0.00 C ATOM 1256 O LEU B 97 3.917 -0.755 -6.167 1.00 0.00 O ATOM 1257 CB LEU B 97 3.027 -2.196 -3.787 1.00 0.00 C ATOM 1258 CG LEU B 97 2.730 -0.977 -2.911 1.00 0.00 C ATOM 1259 CD1 LEU B 97 1.247 -0.913 -2.574 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.565 -1.022 -1.641 1.00 0.00 C ATOM 0 H LEU B 97 3.552 -3.758 -5.809 1.00 0.00 H new ATOM 0 HA LEU B 97 1.238 -2.155 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.751 -3.096 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU B 97 4.102 -2.246 -3.961 1.00 0.00 H new ATOM 0 HG LEU B 97 2.995 -0.077 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU B 97 1.053 -0.040 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.668 -0.838 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.957 -1.815 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU B 97 3.343 -0.148 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU B 97 3.328 -1.927 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.623 -1.023 -1.901 1.00 0.00 H new ATOM 1272 N SER B 98 1.738 -0.296 -6.494 1.00 0.00 N ATOM 1273 CA SER B 98 1.985 0.902 -7.271 1.00 0.00 C ATOM 1274 C SER B 98 1.525 2.122 -6.480 1.00 0.00 C ATOM 1275 O SER B 98 0.352 2.226 -6.108 1.00 0.00 O ATOM 1276 CB SER B 98 1.256 0.812 -8.614 1.00 0.00 C ATOM 1277 OG SER B 98 1.644 1.856 -9.491 1.00 0.00 O ATOM 0 H SER B 98 0.751 -0.530 -6.387 1.00 0.00 H new ATOM 0 HA SER B 98 3.052 0.998 -7.471 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.467 -0.151 -9.079 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.180 0.857 -8.448 1.00 0.00 H new ATOM 0 HG SER B 98 1.161 1.767 -10.339 1.00 0.00 H new ATOM 1283 N LEU B 99 2.454 3.028 -6.213 1.00 0.00 N ATOM 1284 CA LEU B 99 2.170 4.201 -5.402 1.00 0.00 C ATOM 1285 C LEU B 99 2.856 5.430 -5.986 1.00 0.00 C ATOM 1286 O LEU B 99 3.990 5.353 -6.466 1.00 0.00 O ATOM 1287 CB LEU B 99 2.650 3.973 -3.961 1.00 0.00 C ATOM 1288 CG LEU B 99 2.409 5.139 -2.998 1.00 0.00 C ATOM 1289 CD1 LEU B 99 0.925 5.302 -2.712 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.184 4.937 -1.704 1.00 0.00 C ATOM 0 H LEU B 99 3.416 2.972 -6.549 1.00 0.00 H new ATOM 0 HA LEU B 99 1.093 4.368 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.152 3.088 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.718 3.755 -3.982 1.00 0.00 H new ATOM 0 HG LEU B 99 2.768 6.052 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.776 6.136 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.394 5.499 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.539 4.388 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU B 99 2.999 5.777 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU B 99 2.859 4.013 -1.226 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.250 4.877 -1.924 1.00 0.00 H new ATOM 1302 N THR B 100 2.159 6.553 -5.965 1.00 0.00 N ATOM 1303 CA THR B 100 2.744 7.817 -6.380 1.00 0.00 C ATOM 1304 C THR B 100 3.027 8.688 -5.161 1.00 0.00 C ATOM 1305 O THR B 100 2.573 8.386 -4.057 1.00 0.00 O ATOM 1306 CB THR B 100 1.822 8.579 -7.350 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.562 8.849 -6.722 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.599 7.784 -8.625 1.00 0.00 C ATOM 0 H THR B 100 1.186 6.616 -5.665 1.00 0.00 H new ATOM 0 HA THR B 100 3.675 7.593 -6.900 1.00 0.00 H new ATOM 0 HB THR B 100 2.306 9.520 -7.609 1.00 0.00 H new ATOM 0 HG1 THR B 100 -0.155 8.783 -7.386 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.945 8.344 -9.293 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.556 7.609 -9.117 1.00 0.00 H new ATOM 0 HG23 THR B 100 1.136 6.828 -8.381 1.00 0.00 H new ATOM 1316 N GLY B 101 3.783 9.755 -5.355 1.00 0.00 N ATOM 1317 CA GLY B 101 4.103 10.643 -4.255 1.00 0.00 C ATOM 1318 C GLY B 101 5.370 10.223 -3.544 1.00 0.00 C ATOM 1319 O GLY B 101 5.592 10.585 -2.391 1.00 0.00 O ATOM 0 H GLY B 101 4.182 10.024 -6.254 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.217 11.660 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.275 10.656 -3.546 1.00 0.00 H new ATOM 1323 N VAL B 102 6.194 9.445 -4.232 1.00 0.00 N ATOM 1324 CA VAL B 102 7.466 9.003 -3.684 1.00 0.00 C ATOM 1325 C VAL B 102 8.538 10.045 -3.972 1.00 0.00 C ATOM 1326 O VAL B 102 8.685 10.495 -5.108 1.00 0.00 O ATOM 1327 CB VAL B 102 7.890 7.644 -4.280 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.195 7.155 -3.664 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.788 6.613 -4.088 1.00 0.00 C ATOM 0 H VAL B 102 6.002 9.106 -5.175 1.00 0.00 H new ATOM 0 HA VAL B 102 7.348 8.881 -2.607 1.00 0.00 H new ATOM 0 HB VAL B 102 8.056 7.782 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.468 6.196 -4.104 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.984 7.881 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL B 102 9.068 7.038 -2.588 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.103 5.660 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.589 6.487 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.881 6.952 -4.589 1.00 0.00 H new ATOM 1339 N SER B 103 9.267 10.439 -2.941 1.00 0.00 N ATOM 1340 CA SER B 103 10.273 11.476 -3.074 1.00 0.00 C ATOM 1341 C SER B 103 11.689 10.902 -3.042 1.00 0.00 C ATOM 1342 O SER B 103 12.639 11.565 -3.467 1.00 0.00 O ATOM 1343 CB SER B 103 10.085 12.517 -1.970 1.00 0.00 C ATOM 1344 OG SER B 103 9.937 11.904 -0.702 1.00 0.00 O ATOM 0 H SER B 103 9.179 10.054 -2.000 1.00 0.00 H new ATOM 0 HA SER B 103 10.145 11.953 -4.046 1.00 0.00 H new ATOM 0 HB2 SER B 103 10.942 13.190 -1.953 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.207 13.125 -2.187 1.00 0.00 H new ATOM 0 HG SER B 103 10.702 12.136 -0.135 1.00 0.00 H new ATOM 1350 N LYS B 104 11.837 9.676 -2.537 1.00 0.00 N ATOM 1351 CA LYS B 104 13.148 9.024 -2.497 1.00 0.00 C ATOM 1352 C LYS B 104 13.029 7.566 -2.061 1.00 0.00 C ATOM 1353 O LYS B 104 12.132 7.208 -1.306 1.00 0.00 O ATOM 1354 CB LYS B 104 14.089 9.778 -1.541 1.00 0.00 C ATOM 1355 CG LYS B 104 15.451 9.123 -1.365 1.00 0.00 C ATOM 1356 CD LYS B 104 16.320 9.899 -0.390 1.00 0.00 C ATOM 1357 CE LYS B 104 17.535 9.093 0.042 1.00 0.00 C ATOM 1358 NZ LYS B 104 18.445 8.787 -1.094 1.00 0.00 N ATOM 0 H LYS B 104 11.074 9.119 -2.153 1.00 0.00 H new ATOM 0 HA LYS B 104 13.562 9.047 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.231 10.793 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.609 9.861 -0.566 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.321 8.102 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.953 9.060 -2.330 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.646 10.830 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.732 10.169 0.487 1.00 0.00 H new ATOM 0 HE2 LYS B 104 18.083 9.647 0.804 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.205 8.161 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 19.274 8.266 -0.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.942 8.206 -1.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 18.756 9.674 -1.538 1.00 0.00 H new ATOM 1372 N VAL B 105 13.919 6.724 -2.558 1.00 0.00 N ATOM 1373 CA VAL B 105 14.019 5.351 -2.083 1.00 0.00 C ATOM 1374 C VAL B 105 15.025 5.277 -0.937 1.00 0.00 C ATOM 1375 O VAL B 105 16.231 5.423 -1.148 1.00 0.00 O ATOM 1376 CB VAL B 105 14.446 4.378 -3.205 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.485 2.943 -2.691 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.513 4.493 -4.403 1.00 0.00 C ATOM 0 H VAL B 105 14.585 6.966 -3.292 1.00 0.00 H new ATOM 0 HA VAL B 105 13.030 5.049 -1.739 1.00 0.00 H new ATOM 0 HB VAL B 105 15.451 4.653 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL B 105 14.788 2.276 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.200 2.869 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.495 2.657 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL B 105 13.832 3.799 -5.181 1.00 0.00 H new ATOM 0 HG22 VAL B 105 12.495 4.251 -4.096 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.543 5.511 -4.791 1.00 0.00 H new ATOM 1388 N GLN B 106 14.523 5.055 0.271 1.00 0.00 N ATOM 1389 CA GLN B 106 15.361 5.062 1.465 1.00 0.00 C ATOM 1390 C GLN B 106 16.259 3.834 1.505 1.00 0.00 C ATOM 1391 O GLN B 106 17.481 3.943 1.612 1.00 0.00 O ATOM 1392 CB GLN B 106 14.492 5.105 2.721 1.00 0.00 C ATOM 1393 CG GLN B 106 13.481 6.237 2.721 1.00 0.00 C ATOM 1394 CD GLN B 106 14.137 7.601 2.702 1.00 0.00 C ATOM 1395 OE1 GLN B 106 14.444 8.142 1.643 1.00 0.00 O ATOM 1396 NE2 GLN B 106 14.339 8.174 3.874 1.00 0.00 N ATOM 0 H GLN B 106 13.537 4.867 0.451 1.00 0.00 H new ATOM 0 HA GLN B 106 15.989 5.952 1.431 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.963 4.157 2.820 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.136 5.204 3.595 1.00 0.00 H new ATOM 0 HG2 GLN B 106 12.830 6.138 1.852 1.00 0.00 H new ATOM 0 HG3 GLN B 106 12.848 6.154 3.604 1.00 0.00 H new ATOM 0 HE21 GLN B 106 14.070 7.691 4.731 1.00 0.00 H new ATOM 0 HE22 GLN B 106 14.764 9.100 3.923 1.00 0.00 H new ATOM 1405 N SER B 107 15.643 2.667 1.412 1.00 0.00 N ATOM 1406 CA SER B 107 16.375 1.413 1.454 1.00 0.00 C ATOM 1407 C SER B 107 15.648 0.361 0.629 1.00 0.00 C ATOM 1408 O SER B 107 14.416 0.363 0.553 1.00 0.00 O ATOM 1409 CB SER B 107 16.542 0.937 2.903 1.00 0.00 C ATOM 1410 OG SER B 107 17.328 -0.239 2.969 1.00 0.00 O ATOM 0 H SER B 107 14.634 2.563 1.307 1.00 0.00 H new ATOM 0 HA SER B 107 17.367 1.570 1.030 1.00 0.00 H new ATOM 0 HB2 SER B 107 17.010 1.724 3.495 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.562 0.748 3.341 1.00 0.00 H new ATOM 0 HG SER B 107 17.420 -0.519 3.904 1.00 0.00 H new ATOM 1416 N PHE B 108 16.410 -0.526 0.007 1.00 0.00 N ATOM 1417 CA PHE B 108 15.841 -1.565 -0.829 1.00 0.00 C ATOM 1418 C PHE B 108 16.397 -2.935 -0.456 1.00 0.00 C ATOM 1419 O PHE B 108 17.557 -3.251 -0.730 1.00 0.00 O ATOM 1420 CB PHE B 108 16.108 -1.265 -2.306 1.00 0.00 C ATOM 1421 CG PHE B 108 15.713 -2.386 -3.227 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.416 -2.867 -3.238 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.646 -2.970 -4.071 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.052 -3.904 -4.073 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.288 -4.009 -4.908 1.00 0.00 C ATOM 1426 CZ PHE B 108 14.989 -4.477 -4.909 1.00 0.00 C ATOM 0 H PHE B 108 17.428 -0.544 0.068 1.00 0.00 H new ATOM 0 HA PHE B 108 14.764 -1.581 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.564 -0.364 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.169 -1.053 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.678 -2.425 -2.584 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.664 -2.608 -4.074 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.035 -4.267 -4.072 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.024 -4.455 -5.561 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.707 -5.289 -5.562 1.00 0.00 H new ATOM 1436 N ASP B 109 15.563 -3.730 0.189 1.00 0.00 N ATOM 1437 CA ASP B 109 15.891 -5.108 0.514 1.00 0.00 C ATOM 1438 C ASP B 109 14.719 -5.994 0.121 1.00 0.00 C ATOM 1439 O ASP B 109 13.570 -5.594 0.290 1.00 0.00 O ATOM 1440 CB ASP B 109 16.190 -5.249 2.013 1.00 0.00 C ATOM 1441 CG ASP B 109 16.596 -6.657 2.402 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.802 -6.970 2.335 1.00 0.00 O ATOM 1443 OD2 ASP B 109 15.713 -7.462 2.771 1.00 0.00 O ATOM 0 H ASP B 109 14.637 -3.439 0.503 1.00 0.00 H new ATOM 0 HA ASP B 109 16.782 -5.412 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.987 -4.558 2.286 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.307 -4.960 2.584 1.00 0.00 H new ATOM 1448 N PRO B 110 14.984 -7.193 -0.433 1.00 0.00 N ATOM 1449 CA PRO B 110 13.927 -8.126 -0.869 1.00 0.00 C ATOM 1450 C PRO B 110 12.952 -8.531 0.244 1.00 0.00 C ATOM 1451 O PRO B 110 11.944 -9.185 -0.023 1.00 0.00 O ATOM 1452 CB PRO B 110 14.703 -9.356 -1.365 1.00 0.00 C ATOM 1453 CG PRO B 110 16.088 -9.200 -0.834 1.00 0.00 C ATOM 1454 CD PRO B 110 16.325 -7.722 -0.725 1.00 0.00 C ATOM 0 HA PRO B 110 13.294 -7.659 -1.623 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.247 -10.278 -1.005 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.704 -9.405 -2.454 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.190 -9.684 0.137 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.816 -9.664 -1.500 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.034 -7.484 0.068 1.00 0.00 H new ATOM 0 HD3 PRO B 110 16.730 -7.309 -1.649 1.00 0.00 H new ATOM 1462 N LYS B 111 13.259 -8.163 1.484 1.00 0.00 N ATOM 1463 CA LYS B 111 12.364 -8.435 2.600 1.00 0.00 C ATOM 1464 C LYS B 111 11.806 -7.142 3.202 1.00 0.00 C ATOM 1465 O LYS B 111 10.805 -7.167 3.923 1.00 0.00 O ATOM 1466 CB LYS B 111 13.085 -9.231 3.690 1.00 0.00 C ATOM 1467 CG LYS B 111 13.536 -10.615 3.252 1.00 0.00 C ATOM 1468 CD LYS B 111 14.241 -11.340 4.386 1.00 0.00 C ATOM 1469 CE LYS B 111 14.724 -12.720 3.967 1.00 0.00 C ATOM 1470 NZ LYS B 111 15.712 -12.656 2.853 1.00 0.00 N ATOM 0 H LYS B 111 14.119 -7.677 1.740 1.00 0.00 H new ATOM 0 HA LYS B 111 11.533 -9.023 2.210 1.00 0.00 H new ATOM 0 HB2 LYS B 111 13.955 -8.665 4.023 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.423 -9.332 4.550 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.674 -11.196 2.924 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.207 -10.530 2.397 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.090 -10.746 4.724 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.562 -11.435 5.233 1.00 0.00 H new ATOM 0 HE2 LYS B 111 15.176 -13.220 4.823 1.00 0.00 H new ATOM 0 HE3 LYS B 111 13.870 -13.324 3.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 16.164 -13.585 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 15.225 -12.394 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 16.437 -11.944 3.073 1.00 0.00 H new ATOM 1484 N GLU B 112 12.447 -6.014 2.901 1.00 0.00 N ATOM 1485 CA GLU B 112 12.054 -4.740 3.498 1.00 0.00 C ATOM 1486 C GLU B 112 12.414 -3.565 2.593 1.00 0.00 C ATOM 1487 O GLU B 112 13.587 -3.305 2.319 1.00 0.00 O ATOM 1488 CB GLU B 112 12.723 -4.562 4.865 1.00 0.00 C ATOM 1489 CG GLU B 112 12.304 -3.291 5.588 1.00 0.00 C ATOM 1490 CD GLU B 112 12.925 -3.172 6.962 1.00 0.00 C ATOM 1491 OE1 GLU B 112 12.426 -3.822 7.901 1.00 0.00 O ATOM 1492 OE2 GLU B 112 13.929 -2.448 7.108 1.00 0.00 O ATOM 0 H GLU B 112 13.233 -5.956 2.254 1.00 0.00 H new ATOM 0 HA GLU B 112 10.971 -4.756 3.624 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.485 -5.422 5.491 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.805 -4.555 4.732 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.588 -2.426 4.989 1.00 0.00 H new ATOM 0 HG3 GLU B 112 11.218 -3.271 5.681 1.00 0.00 H new ATOM 1499 N ILE B 113 11.395 -2.854 2.136 1.00 0.00 N ATOM 1500 CA ILE B 113 11.595 -1.678 1.306 1.00 0.00 C ATOM 1501 C ILE B 113 11.090 -0.431 2.028 1.00 0.00 C ATOM 1502 O ILE B 113 9.970 -0.414 2.539 1.00 0.00 O ATOM 1503 CB ILE B 113 10.873 -1.809 -0.054 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.341 -3.064 -0.797 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.108 -0.568 -0.907 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.657 -3.269 -2.133 1.00 0.00 C ATOM 0 H ILE B 113 10.417 -3.073 2.327 1.00 0.00 H new ATOM 0 HA ILE B 113 12.665 -1.590 1.118 1.00 0.00 H new ATOM 0 HB ILE B 113 9.804 -1.901 0.136 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.418 -3.002 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.161 -3.936 -0.169 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.592 -0.679 -1.861 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.724 0.309 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.176 -0.446 -1.085 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.038 -4.176 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.582 -3.364 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.858 -2.415 -2.780 1.00 0.00 H new ATOM 1518 N LEU B 114 11.924 0.596 2.081 1.00 0.00 N ATOM 1519 CA LEU B 114 11.545 1.863 2.688 1.00 0.00 C ATOM 1520 C LEU B 114 11.510 2.958 1.636 1.00 0.00 C ATOM 1521 O LEU B 114 12.506 3.202 0.952 1.00 0.00 O ATOM 1522 CB LEU B 114 12.518 2.245 3.807 1.00 0.00 C ATOM 1523 CG LEU B 114 12.459 1.368 5.057 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.530 1.791 6.046 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.084 1.448 5.700 1.00 0.00 C ATOM 0 H LEU B 114 12.873 0.576 1.709 1.00 0.00 H new ATOM 0 HA LEU B 114 10.551 1.749 3.120 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.532 2.213 3.409 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.322 3.277 4.099 1.00 0.00 H new ATOM 0 HG LEU B 114 12.642 0.334 4.764 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.477 1.158 6.932 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.512 1.688 5.585 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.371 2.831 6.332 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.061 0.817 6.589 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.874 2.480 5.982 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.330 1.105 4.991 1.00 0.00 H new ATOM 1537 N LEU B 115 10.367 3.611 1.507 1.00 0.00 N ATOM 1538 CA LEU B 115 10.190 4.653 0.504 1.00 0.00 C ATOM 1539 C LEU B 115 9.807 5.975 1.157 1.00 0.00 C ATOM 1540 O LEU B 115 8.865 6.037 1.936 1.00 0.00 O ATOM 1541 CB LEU B 115 9.104 4.243 -0.491 1.00 0.00 C ATOM 1542 CG LEU B 115 9.379 2.956 -1.273 1.00 0.00 C ATOM 1543 CD1 LEU B 115 8.168 2.571 -2.107 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.605 3.118 -2.161 1.00 0.00 C ATOM 0 H LEU B 115 9.545 3.439 2.085 1.00 0.00 H new ATOM 0 HA LEU B 115 11.136 4.783 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.165 4.125 0.050 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.962 5.056 -1.202 1.00 0.00 H new ATOM 0 HG LEU B 115 9.576 2.157 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.381 1.654 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.311 2.411 -1.452 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.942 3.372 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.783 2.192 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.437 3.931 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.474 3.347 -1.544 1.00 0.00 H new ATOM 1556 N GLU B 116 10.541 7.023 0.832 1.00 0.00 N ATOM 1557 CA GLU B 116 10.236 8.352 1.333 1.00 0.00 C ATOM 1558 C GLU B 116 9.131 8.959 0.485 1.00 0.00 C ATOM 1559 O GLU B 116 9.201 8.925 -0.747 1.00 0.00 O ATOM 1560 CB GLU B 116 11.479 9.243 1.282 1.00 0.00 C ATOM 1561 CG GLU B 116 11.278 10.617 1.895 1.00 0.00 C ATOM 1562 CD GLU B 116 12.431 11.552 1.601 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.428 11.536 2.354 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.343 12.314 0.609 1.00 0.00 O ATOM 0 H GLU B 116 11.356 6.980 0.221 1.00 0.00 H new ATOM 0 HA GLU B 116 9.909 8.278 2.370 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.295 8.741 1.801 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.787 9.361 0.243 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.354 11.051 1.512 1.00 0.00 H new ATOM 0 HG3 GLU B 116 11.160 10.517 2.974 1.00 0.00 H new ATOM 1571 N THR B 117 8.115 9.495 1.137 1.00 0.00 N ATOM 1572 CA THR B 117 6.978 10.059 0.441 1.00 0.00 C ATOM 1573 C THR B 117 6.769 11.524 0.813 1.00 0.00 C ATOM 1574 O THR B 117 7.516 12.082 1.619 1.00 0.00 O ATOM 1575 CB THR B 117 5.690 9.267 0.748 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.482 9.204 2.167 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.766 7.857 0.179 1.00 0.00 C ATOM 0 H THR B 117 8.057 9.550 2.154 1.00 0.00 H new ATOM 0 HA THR B 117 7.193 9.993 -0.626 1.00 0.00 H new ATOM 0 HB THR B 117 4.853 9.784 0.278 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.592 8.836 2.351 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.845 7.321 0.410 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.895 7.907 -0.902 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.612 7.331 0.621 1.00 0.00 H new ATOM 1585 N ILE B 118 5.724 12.111 0.230 1.00 0.00 N ATOM 1586 CA ILE B 118 5.397 13.532 0.368 1.00 0.00 C ATOM 1587 C ILE B 118 5.653 14.083 1.772 1.00 0.00 C ATOM 1588 O ILE B 118 6.368 15.073 1.931 1.00 0.00 O ATOM 1589 CB ILE B 118 3.916 13.773 0.002 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.598 13.126 -1.349 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.604 15.265 -0.028 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.129 13.152 -1.709 1.00 0.00 C ATOM 0 H ILE B 118 5.068 11.603 -0.363 1.00 0.00 H new ATOM 0 HA ILE B 118 6.060 14.062 -0.316 1.00 0.00 H new ATOM 0 HB ILE B 118 3.288 13.314 0.766 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.162 13.638 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.941 12.091 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.556 15.412 -0.288 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.799 15.697 0.953 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.234 15.754 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.984 12.676 -2.679 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.559 12.614 -0.951 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.784 14.185 -1.757 1.00 0.00 H new ATOM 1604 N GLN B 119 5.089 13.437 2.782 1.00 0.00 N ATOM 1605 CA GLN B 119 5.199 13.936 4.146 1.00 0.00 C ATOM 1606 C GLN B 119 5.607 12.835 5.122 1.00 0.00 C ATOM 1607 O GLN B 119 5.430 12.975 6.332 1.00 0.00 O ATOM 1608 CB GLN B 119 3.867 14.554 4.589 1.00 0.00 C ATOM 1609 CG GLN B 119 2.686 13.598 4.513 1.00 0.00 C ATOM 1610 CD GLN B 119 1.407 14.198 5.067 1.00 0.00 C ATOM 1611 OE1 GLN B 119 0.551 13.488 5.588 1.00 0.00 O ATOM 1612 NE2 GLN B 119 1.269 15.509 4.962 1.00 0.00 N ATOM 0 H GLN B 119 4.555 12.573 2.685 1.00 0.00 H new ATOM 0 HA GLN B 119 5.979 14.697 4.156 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.967 14.911 5.614 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.657 15.424 3.967 1.00 0.00 H new ATOM 0 HG2 GLN B 119 2.526 13.308 3.475 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.924 12.689 5.065 1.00 0.00 H new ATOM 0 HE21 GLN B 119 2.002 16.065 4.523 1.00 0.00 H new ATOM 0 HE22 GLN B 119 0.429 15.964 5.320 1.00 0.00 H new ATOM 1621 N GLY B 120 6.176 11.754 4.609 1.00 0.00 N ATOM 1622 CA GLY B 120 6.511 10.643 5.478 1.00 0.00 C ATOM 1623 C GLY B 120 7.296 9.556 4.781 1.00 0.00 C ATOM 1624 O GLY B 120 8.015 9.819 3.819 1.00 0.00 O ATOM 0 H GLY B 120 6.409 11.626 3.624 1.00 0.00 H new ATOM 0 HA2 GLY B 120 7.089 11.014 6.324 1.00 0.00 H new ATOM 0 HA3 GLY B 120 5.593 10.217 5.882 1.00 0.00 H new ATOM 1628 N VAL B 121 7.156 8.335 5.280 1.00 0.00 N ATOM 1629 CA VAL B 121 7.864 7.180 4.743 1.00 0.00 C ATOM 1630 C VAL B 121 6.904 5.993 4.675 1.00 0.00 C ATOM 1631 O VAL B 121 5.940 5.931 5.434 1.00 0.00 O ATOM 1632 CB VAL B 121 9.091 6.807 5.624 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.910 5.687 4.995 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.971 8.023 5.873 1.00 0.00 C ATOM 0 H VAL B 121 6.548 8.117 6.069 1.00 0.00 H new ATOM 0 HA VAL B 121 8.228 7.431 3.747 1.00 0.00 H new ATOM 0 HB VAL B 121 8.707 6.451 6.580 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.759 5.452 5.637 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.286 4.801 4.880 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.272 6.006 4.017 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.822 7.736 6.491 1.00 0.00 H new ATOM 0 HG22 VAL B 121 10.330 8.414 4.921 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.393 8.792 6.386 1.00 0.00 H new ATOM 1644 N LEU B 122 7.143 5.079 3.751 1.00 0.00 N ATOM 1645 CA LEU B 122 6.367 3.852 3.654 1.00 0.00 C ATOM 1646 C LEU B 122 7.267 2.643 3.909 1.00 0.00 C ATOM 1647 O LEU B 122 8.391 2.586 3.408 1.00 0.00 O ATOM 1648 CB LEU B 122 5.712 3.738 2.269 1.00 0.00 C ATOM 1649 CG LEU B 122 4.933 2.441 2.015 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.730 2.339 2.943 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.493 2.357 0.561 1.00 0.00 C ATOM 0 H LEU B 122 7.877 5.164 3.048 1.00 0.00 H new ATOM 0 HA LEU B 122 5.581 3.877 4.409 1.00 0.00 H new ATOM 0 HB2 LEU B 122 5.034 4.581 2.136 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.489 3.830 1.510 1.00 0.00 H new ATOM 0 HG LEU B 122 5.596 1.602 2.225 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.194 1.411 2.743 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.068 2.347 3.979 1.00 0.00 H new ATOM 0 HD13 LEU B 122 3.065 3.186 2.772 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.942 1.430 0.401 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.851 3.206 0.325 1.00 0.00 H new ATOM 0 HD23 LEU B 122 5.370 2.374 -0.086 1.00 0.00 H new ATOM 1663 N SER B 123 6.779 1.694 4.696 1.00 0.00 N ATOM 1664 CA SER B 123 7.536 0.491 5.004 1.00 0.00 C ATOM 1665 C SER B 123 6.842 -0.733 4.418 1.00 0.00 C ATOM 1666 O SER B 123 5.696 -1.040 4.762 1.00 0.00 O ATOM 1667 CB SER B 123 7.697 0.344 6.521 1.00 0.00 C ATOM 1668 OG SER B 123 8.499 -0.778 6.853 1.00 0.00 O ATOM 0 H SER B 123 5.859 1.736 5.134 1.00 0.00 H new ATOM 0 HA SER B 123 8.526 0.573 4.556 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.148 1.248 6.929 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.716 0.241 6.984 1.00 0.00 H new ATOM 0 HG SER B 123 8.584 -0.843 7.827 1.00 0.00 H new ATOM 1674 N ILE B 124 7.529 -1.410 3.514 1.00 0.00 N ATOM 1675 CA ILE B 124 6.994 -2.598 2.871 1.00 0.00 C ATOM 1676 C ILE B 124 7.700 -3.843 3.405 1.00 0.00 C ATOM 1677 O ILE B 124 8.921 -3.961 3.295 1.00 0.00 O ATOM 1678 CB ILE B 124 7.183 -2.526 1.343 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.757 -1.154 0.810 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.391 -3.630 0.656 1.00 0.00 C ATOM 1681 CD1 ILE B 124 7.095 -0.938 -0.649 1.00 0.00 C ATOM 0 H ILE B 124 8.467 -1.154 3.206 1.00 0.00 H new ATOM 0 HA ILE B 124 5.928 -2.653 3.094 1.00 0.00 H new ATOM 0 HB ILE B 124 8.241 -2.668 1.122 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.682 -1.039 0.946 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.238 -0.377 1.404 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.536 -3.565 -0.422 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.737 -4.601 1.010 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.332 -3.516 0.888 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.764 0.054 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE B 124 8.173 -1.020 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.592 -1.692 -1.254 1.00 0.00 H new ATOM 1693 N LYS B 125 6.939 -4.762 3.988 1.00 0.00 N ATOM 1694 CA LYS B 125 7.518 -5.982 4.541 1.00 0.00 C ATOM 1695 C LYS B 125 6.999 -7.213 3.809 1.00 0.00 C ATOM 1696 O LYS B 125 5.804 -7.323 3.537 1.00 0.00 O ATOM 1697 CB LYS B 125 7.209 -6.110 6.037 1.00 0.00 C ATOM 1698 CG LYS B 125 7.772 -4.979 6.888 1.00 0.00 C ATOM 1699 CD LYS B 125 9.259 -4.769 6.635 1.00 0.00 C ATOM 1700 CE LYS B 125 10.083 -6.012 6.958 1.00 0.00 C ATOM 1701 NZ LYS B 125 10.192 -6.252 8.421 1.00 0.00 N ATOM 0 H LYS B 125 5.927 -4.688 4.090 1.00 0.00 H new ATOM 0 HA LYS B 125 8.598 -5.918 4.407 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.128 -6.148 6.172 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.609 -7.057 6.400 1.00 0.00 H new ATOM 0 HG2 LYS B 125 7.232 -4.057 6.671 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.610 -5.202 7.943 1.00 0.00 H new ATOM 0 HD2 LYS B 125 9.412 -4.495 5.591 1.00 0.00 H new ATOM 0 HD3 LYS B 125 9.614 -3.934 7.239 1.00 0.00 H new ATOM 0 HE2 LYS B 125 9.628 -6.881 6.482 1.00 0.00 H new ATOM 0 HE3 LYS B 125 11.081 -5.904 6.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 10.760 -7.106 8.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 10.650 -5.435 8.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 9.242 -6.382 8.823 1.00 0.00 H new ATOM 1715 N GLY B 126 7.903 -8.133 3.501 1.00 0.00 N ATOM 1716 CA GLY B 126 7.526 -9.365 2.836 1.00 0.00 C ATOM 1717 C GLY B 126 8.733 -10.112 2.308 1.00 0.00 C ATOM 1718 O GLY B 126 9.816 -10.032 2.886 1.00 0.00 O ATOM 0 H GLY B 126 8.899 -8.047 3.702 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.981 -10.002 3.533 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.849 -9.141 2.012 1.00 0.00 H new ATOM 1722 N GLU B 127 8.548 -10.835 1.215 1.00 0.00 N ATOM 1723 CA GLU B 127 9.643 -11.546 0.571 1.00 0.00 C ATOM 1724 C GLU B 127 9.520 -11.473 -0.951 1.00 0.00 C ATOM 1725 O GLU B 127 8.416 -11.341 -1.487 1.00 0.00 O ATOM 1726 CB GLU B 127 9.692 -12.998 1.052 1.00 0.00 C ATOM 1727 CG GLU B 127 8.339 -13.687 1.067 1.00 0.00 C ATOM 1728 CD GLU B 127 8.397 -15.051 1.717 1.00 0.00 C ATOM 1729 OE1 GLU B 127 8.331 -15.126 2.964 1.00 0.00 O ATOM 1730 OE2 GLU B 127 8.522 -16.057 0.991 1.00 0.00 O ATOM 0 H GLU B 127 7.646 -10.946 0.753 1.00 0.00 H new ATOM 0 HA GLU B 127 10.579 -11.063 0.850 1.00 0.00 H new ATOM 0 HB2 GLU B 127 10.368 -13.561 0.409 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.113 -13.024 2.057 1.00 0.00 H new ATOM 0 HG2 GLU B 127 7.622 -13.063 1.600 1.00 0.00 H new ATOM 0 HG3 GLU B 127 7.974 -13.789 0.045 1.00 0.00 H new ATOM 1737 N LYS B 128 10.666 -11.548 -1.629 1.00 0.00 N ATOM 1738 CA LYS B 128 10.752 -11.381 -3.083 1.00 0.00 C ATOM 1739 C LYS B 128 10.339 -9.959 -3.482 1.00 0.00 C ATOM 1740 O LYS B 128 9.861 -9.724 -4.590 1.00 0.00 O ATOM 1741 CB LYS B 128 9.888 -12.421 -3.820 1.00 0.00 C ATOM 1742 CG LYS B 128 10.198 -12.520 -5.308 1.00 0.00 C ATOM 1743 CD LYS B 128 9.171 -13.358 -6.050 1.00 0.00 C ATOM 1744 CE LYS B 128 9.503 -13.457 -7.532 1.00 0.00 C ATOM 1745 NZ LYS B 128 9.609 -12.117 -8.176 1.00 0.00 N ATOM 0 H LYS B 128 11.566 -11.727 -1.184 1.00 0.00 H new ATOM 0 HA LYS B 128 11.789 -11.542 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS B 128 10.037 -13.398 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS B 128 8.836 -12.165 -3.692 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.229 -11.519 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.188 -12.956 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.132 -14.357 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS B 128 8.181 -12.918 -5.926 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.444 -13.994 -7.657 1.00 0.00 H new ATOM 0 HE3 LYS B 128 8.733 -14.041 -8.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 9.735 -12.234 -9.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 8.741 -11.574 -7.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 10.425 -11.606 -7.783 1.00 0.00 H new ATOM 1759 N LEU B 129 10.548 -9.016 -2.569 1.00 0.00 N ATOM 1760 CA LEU B 129 10.244 -7.603 -2.811 1.00 0.00 C ATOM 1761 C LEU B 129 11.246 -6.984 -3.783 1.00 0.00 C ATOM 1762 O LEU B 129 12.130 -6.227 -3.384 1.00 0.00 O ATOM 1763 CB LEU B 129 10.239 -6.816 -1.495 1.00 0.00 C ATOM 1764 CG LEU B 129 8.889 -6.715 -0.774 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.254 -8.083 -0.600 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.072 -6.048 0.578 1.00 0.00 C ATOM 0 H LEU B 129 10.931 -9.205 -1.643 1.00 0.00 H new ATOM 0 HA LEU B 129 9.251 -7.550 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU B 129 10.957 -7.278 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.596 -5.806 -1.698 1.00 0.00 H new ATOM 0 HG LEU B 129 8.221 -6.110 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.299 -7.978 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.092 -8.536 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.915 -8.719 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.109 -5.980 1.084 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.759 -6.638 1.185 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.479 -5.047 0.438 1.00 0.00 H new ATOM 1778 N GLY B 130 11.130 -7.344 -5.050 1.00 0.00 N ATOM 1779 CA GLY B 130 12.064 -6.870 -6.045 1.00 0.00 C ATOM 1780 C GLY B 130 11.511 -5.724 -6.869 1.00 0.00 C ATOM 1781 O GLY B 130 10.303 -5.634 -7.099 1.00 0.00 O ATOM 0 H GLY B 130 10.400 -7.960 -5.408 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.981 -6.548 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY B 130 12.331 -7.693 -6.708 1.00 0.00 H new ATOM 1785 N ILE B 131 12.400 -4.846 -7.310 1.00 0.00 N ATOM 1786 CA ILE B 131 12.027 -3.734 -8.169 1.00 0.00 C ATOM 1787 C ILE B 131 13.100 -3.525 -9.232 1.00 0.00 C ATOM 1788 O ILE B 131 14.260 -3.887 -9.032 1.00 0.00 O ATOM 1789 CB ILE B 131 11.825 -2.422 -7.367 1.00 0.00 C ATOM 1790 CG1 ILE B 131 11.231 -1.326 -8.265 1.00 0.00 C ATOM 1791 CG2 ILE B 131 13.142 -1.954 -6.757 1.00 0.00 C ATOM 1792 CD1 ILE B 131 11.062 0.011 -7.575 1.00 0.00 C ATOM 0 H ILE B 131 13.394 -4.884 -7.084 1.00 0.00 H new ATOM 0 HA ILE B 131 11.076 -3.984 -8.640 1.00 0.00 H new ATOM 0 HB ILE B 131 11.124 -2.623 -6.557 1.00 0.00 H new ATOM 0 HG12 ILE B 131 11.874 -1.195 -9.135 1.00 0.00 H new ATOM 0 HG13 ILE B 131 10.260 -1.659 -8.633 1.00 0.00 H new ATOM 0 HG21 ILE B 131 12.977 -1.032 -6.199 1.00 0.00 H new ATOM 0 HG22 ILE B 131 13.525 -2.722 -6.085 1.00 0.00 H new ATOM 0 HG23 ILE B 131 13.867 -1.773 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE B 131 10.638 0.731 -8.275 1.00 0.00 H new ATOM 0 HD12 ILE B 131 10.394 -0.102 -6.721 1.00 0.00 H new ATOM 0 HD13 ILE B 131 12.033 0.368 -7.231 1.00 0.00 H new ATOM 1804 N LYS B 132 12.707 -2.971 -10.366 1.00 0.00 N ATOM 1805 CA LYS B 132 13.645 -2.651 -11.427 1.00 0.00 C ATOM 1806 C LYS B 132 14.066 -1.195 -11.309 1.00 0.00 C ATOM 1807 O LYS B 132 13.424 -0.418 -10.600 1.00 0.00 O ATOM 1808 CB LYS B 132 13.002 -2.909 -12.788 1.00 0.00 C ATOM 1809 CG LYS B 132 12.640 -4.366 -13.019 1.00 0.00 C ATOM 1810 CD LYS B 132 11.890 -4.552 -14.325 1.00 0.00 C ATOM 1811 CE LYS B 132 11.660 -6.021 -14.631 1.00 0.00 C ATOM 1812 NZ LYS B 132 12.936 -6.758 -14.827 1.00 0.00 N ATOM 0 H LYS B 132 11.738 -2.732 -10.576 1.00 0.00 H new ATOM 0 HA LYS B 132 14.527 -3.285 -11.335 1.00 0.00 H new ATOM 0 HB2 LYS B 132 12.102 -2.300 -12.877 1.00 0.00 H new ATOM 0 HB3 LYS B 132 13.686 -2.584 -13.572 1.00 0.00 H new ATOM 0 HG2 LYS B 132 13.547 -4.970 -13.030 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.028 -4.725 -12.192 1.00 0.00 H new ATOM 0 HD2 LYS B 132 10.931 -4.036 -14.272 1.00 0.00 H new ATOM 0 HD3 LYS B 132 12.454 -4.094 -15.138 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.100 -6.477 -13.815 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.048 -6.112 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.743 -7.668 -15.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.575 -6.194 -15.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.384 -6.928 -13.904 1.00 0.00 H new ATOM 1826 N HIS B 133 15.140 -0.817 -11.986 1.00 0.00 N ATOM 1827 CA HIS B 133 15.586 0.570 -11.955 1.00 0.00 C ATOM 1828 C HIS B 133 14.735 1.425 -12.891 1.00 0.00 C ATOM 1829 O HIS B 133 15.109 1.714 -14.024 1.00 0.00 O ATOM 1830 CB HIS B 133 17.091 0.704 -12.270 1.00 0.00 C ATOM 1831 CG HIS B 133 17.548 0.014 -13.522 1.00 0.00 C ATOM 1832 ND1 HIS B 133 18.125 -1.237 -13.517 1.00 0.00 N ATOM 1833 CD2 HIS B 133 17.531 0.410 -14.817 1.00 0.00 C ATOM 1834 CE1 HIS B 133 18.443 -1.577 -14.752 1.00 0.00 C ATOM 1835 NE2 HIS B 133 18.092 -0.595 -15.555 1.00 0.00 N ATOM 0 H HIS B 133 15.712 -1.440 -12.556 1.00 0.00 H new ATOM 0 HA HIS B 133 15.451 0.940 -10.939 1.00 0.00 H new ATOM 0 HB2 HIS B 133 17.336 1.763 -12.348 1.00 0.00 H new ATOM 0 HB3 HIS B 133 17.658 0.307 -11.428 1.00 0.00 H new ATOM 0 HD2 HIS B 133 17.146 1.345 -15.196 1.00 0.00 H new ATOM 0 HE1 HIS B 133 18.911 -2.503 -15.052 1.00 0.00 H new ATOM 0 HE2 HIS B 133 18.218 -0.585 -16.567 1.00 0.00 H new ATOM 1844 N LEU B 134 13.557 1.793 -12.409 1.00 0.00 N ATOM 1845 CA LEU B 134 12.618 2.590 -13.190 1.00 0.00 C ATOM 1846 C LEU B 134 12.895 4.081 -13.039 1.00 0.00 C ATOM 1847 O LEU B 134 12.276 4.906 -13.716 1.00 0.00 O ATOM 1848 CB LEU B 134 11.169 2.251 -12.800 1.00 0.00 C ATOM 1849 CG LEU B 134 10.924 1.918 -11.319 1.00 0.00 C ATOM 1850 CD1 LEU B 134 11.114 3.140 -10.434 1.00 0.00 C ATOM 1851 CD2 LEU B 134 9.529 1.337 -11.133 1.00 0.00 C ATOM 0 H LEU B 134 13.226 1.551 -11.475 1.00 0.00 H new ATOM 0 HA LEU B 134 12.756 2.340 -14.242 1.00 0.00 H new ATOM 0 HB2 LEU B 134 10.535 3.095 -13.071 1.00 0.00 H new ATOM 0 HB3 LEU B 134 10.842 1.402 -13.400 1.00 0.00 H new ATOM 0 HG LEU B 134 11.661 1.174 -11.017 1.00 0.00 H new ATOM 0 HD11 LEU B 134 10.933 2.868 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU B 134 12.133 3.511 -10.540 1.00 0.00 H new ATOM 0 HD13 LEU B 134 10.412 3.918 -10.733 1.00 0.00 H new ATOM 0 HD21 LEU B 134 9.369 1.106 -10.080 1.00 0.00 H new ATOM 0 HD22 LEU B 134 8.786 2.063 -11.462 1.00 0.00 H new ATOM 0 HD23 LEU B 134 9.433 0.426 -11.723 1.00 0.00 H new ATOM 1863 N ASP B 135 13.825 4.405 -12.141 1.00 0.00 N ATOM 1864 CA ASP B 135 14.270 5.780 -11.905 1.00 0.00 C ATOM 1865 C ASP B 135 13.217 6.609 -11.181 1.00 0.00 C ATOM 1866 O ASP B 135 12.018 6.320 -11.232 1.00 0.00 O ATOM 1867 CB ASP B 135 14.684 6.477 -13.206 1.00 0.00 C ATOM 1868 CG ASP B 135 15.994 5.955 -13.750 1.00 0.00 C ATOM 1869 OD1 ASP B 135 17.031 6.134 -13.078 1.00 0.00 O ATOM 1870 OD2 ASP B 135 15.992 5.367 -14.855 1.00 0.00 O ATOM 0 H ASP B 135 14.294 3.717 -11.552 1.00 0.00 H new ATOM 0 HA ASP B 135 15.145 5.708 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP B 135 13.903 6.338 -13.953 1.00 0.00 H new ATOM 0 HB3 ASP B 135 14.769 7.549 -13.029 1.00 0.00 H new ATOM 1875 N LEU B 136 13.680 7.651 -10.508 1.00 0.00 N ATOM 1876 CA LEU B 136 12.806 8.507 -9.725 1.00 0.00 C ATOM 1877 C LEU B 136 12.271 9.656 -10.574 1.00 0.00 C ATOM 1878 O LEU B 136 12.783 10.778 -10.535 1.00 0.00 O ATOM 1879 CB LEU B 136 13.552 9.048 -8.502 1.00 0.00 C ATOM 1880 CG LEU B 136 12.704 9.859 -7.518 1.00 0.00 C ATOM 1881 CD1 LEU B 136 11.607 8.996 -6.912 1.00 0.00 C ATOM 1882 CD2 LEU B 136 13.582 10.451 -6.429 1.00 0.00 C ATOM 0 H LEU B 136 14.663 7.924 -10.489 1.00 0.00 H new ATOM 0 HA LEU B 136 11.958 7.913 -9.384 1.00 0.00 H new ATOM 0 HB2 LEU B 136 13.994 8.208 -7.967 1.00 0.00 H new ATOM 0 HB3 LEU B 136 14.375 9.674 -8.848 1.00 0.00 H new ATOM 0 HG LEU B 136 12.230 10.675 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU B 136 11.017 9.593 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU B 136 10.961 8.619 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU B 136 12.056 8.157 -6.380 1.00 0.00 H new ATOM 0 HD21 LEU B 136 12.966 11.025 -5.737 1.00 0.00 H new ATOM 0 HD22 LEU B 136 14.083 9.648 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU B 136 14.328 11.106 -6.879 1.00 0.00 H new ATOM 1894 N LYS B 137 11.260 9.349 -11.370 1.00 0.00 N ATOM 1895 CA LYS B 137 10.568 10.350 -12.161 1.00 0.00 C ATOM 1896 C LYS B 137 9.067 10.181 -12.012 1.00 0.00 C ATOM 1897 O LYS B 137 8.571 9.057 -11.907 1.00 0.00 O ATOM 1898 CB LYS B 137 10.976 10.274 -13.637 1.00 0.00 C ATOM 1899 CG LYS B 137 12.177 11.143 -13.973 1.00 0.00 C ATOM 1900 CD LYS B 137 11.883 12.606 -13.682 1.00 0.00 C ATOM 1901 CE LYS B 137 13.071 13.501 -13.977 1.00 0.00 C ATOM 1902 NZ LYS B 137 12.809 14.912 -13.582 1.00 0.00 N ATOM 0 H LYS B 137 10.898 8.402 -11.485 1.00 0.00 H new ATOM 0 HA LYS B 137 10.853 11.335 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS B 137 11.203 9.239 -13.892 1.00 0.00 H new ATOM 0 HB3 LYS B 137 10.132 10.577 -14.256 1.00 0.00 H new ATOM 0 HG2 LYS B 137 13.040 10.818 -13.392 1.00 0.00 H new ATOM 0 HG3 LYS B 137 12.437 11.022 -15.025 1.00 0.00 H new ATOM 0 HD2 LYS B 137 11.030 12.929 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS B 137 11.599 12.716 -12.635 1.00 0.00 H new ATOM 0 HE2 LYS B 137 13.947 13.131 -13.444 1.00 0.00 H new ATOM 0 HE3 LYS B 137 13.304 13.458 -15.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 13.643 15.494 -13.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 11.988 15.273 -14.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 12.612 14.956 -12.562 1.00 0.00 H new ATOM 1916 N ALA B 138 8.369 11.313 -11.944 1.00 0.00 N ATOM 1917 CA ALA B 138 6.919 11.353 -11.745 1.00 0.00 C ATOM 1918 C ALA B 138 6.547 10.941 -10.321 1.00 0.00 C ATOM 1919 O ALA B 138 5.380 11.007 -9.929 1.00 0.00 O ATOM 1920 CB ALA B 138 6.189 10.492 -12.771 1.00 0.00 C ATOM 0 H ALA B 138 8.796 12.236 -12.026 1.00 0.00 H new ATOM 0 HA ALA B 138 6.598 12.384 -11.892 1.00 0.00 H new ATOM 0 HB1 ALA B 138 5.115 10.546 -12.593 1.00 0.00 H new ATOM 0 HB2 ALA B 138 6.409 10.857 -13.774 1.00 0.00 H new ATOM 0 HB3 ALA B 138 6.521 9.458 -12.680 1.00 0.00 H new ATOM 1926 N GLY B 139 7.552 10.533 -9.553 1.00 0.00 N ATOM 1927 CA GLY B 139 7.348 10.139 -8.173 1.00 0.00 C ATOM 1928 C GLY B 139 6.475 8.905 -8.038 1.00 0.00 C ATOM 1929 O GLY B 139 5.686 8.798 -7.100 1.00 0.00 O ATOM 0 H GLY B 139 8.519 10.468 -9.870 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.315 9.947 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.890 10.964 -7.628 1.00 0.00 H new ATOM 1933 N GLN B 140 6.612 7.976 -8.974 1.00 0.00 N ATOM 1934 CA GLN B 140 5.805 6.764 -8.965 1.00 0.00 C ATOM 1935 C GLN B 140 6.680 5.525 -8.812 1.00 0.00 C ATOM 1936 O GLN B 140 7.735 5.415 -9.439 1.00 0.00 O ATOM 1937 CB GLN B 140 4.986 6.669 -10.252 1.00 0.00 C ATOM 1938 CG GLN B 140 4.091 5.441 -10.319 1.00 0.00 C ATOM 1939 CD GLN B 140 3.249 5.391 -11.577 1.00 0.00 C ATOM 1940 OE1 GLN B 140 2.933 4.312 -12.080 1.00 0.00 O ATOM 1941 NE2 GLN B 140 2.873 6.551 -12.092 1.00 0.00 N ATOM 0 H GLN B 140 7.273 8.038 -9.748 1.00 0.00 H new ATOM 0 HA GLN B 140 5.129 6.813 -8.111 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.369 7.563 -10.346 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.665 6.659 -11.104 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.709 4.545 -10.266 1.00 0.00 H new ATOM 0 HG3 GLN B 140 3.435 5.428 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.156 7.423 -11.645 1.00 0.00 H new ATOM 0 HE22 GLN B 140 2.300 6.573 -12.936 1.00 0.00 H new ATOM 1950 N VAL B 141 6.232 4.602 -7.974 1.00 0.00 N ATOM 1951 CA VAL B 141 6.944 3.355 -7.753 1.00 0.00 C ATOM 1952 C VAL B 141 6.009 2.165 -7.980 1.00 0.00 C ATOM 1953 O VAL B 141 4.801 2.270 -7.761 1.00 0.00 O ATOM 1954 CB VAL B 141 7.534 3.296 -6.320 1.00 0.00 C ATOM 1955 CG1 VAL B 141 6.427 3.233 -5.276 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.488 2.121 -6.161 1.00 0.00 C ATOM 0 H VAL B 141 5.372 4.696 -7.433 1.00 0.00 H new ATOM 0 HA VAL B 141 7.767 3.306 -8.466 1.00 0.00 H new ATOM 0 HB VAL B 141 8.102 4.213 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL B 141 6.868 3.192 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL B 141 5.798 4.119 -5.359 1.00 0.00 H new ATOM 0 HG13 VAL B 141 5.821 2.342 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL B 141 8.884 2.109 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL B 141 7.954 1.190 -6.354 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.310 2.221 -6.870 1.00 0.00 H new ATOM 1966 N GLU B 142 6.566 1.050 -8.442 1.00 0.00 N ATOM 1967 CA GLU B 142 5.798 -0.174 -8.632 1.00 0.00 C ATOM 1968 C GLU B 142 6.681 -1.388 -8.358 1.00 0.00 C ATOM 1969 O GLU B 142 7.617 -1.665 -9.110 1.00 0.00 O ATOM 1970 CB GLU B 142 5.232 -0.242 -10.053 1.00 0.00 C ATOM 1971 CG GLU B 142 4.389 -1.483 -10.308 1.00 0.00 C ATOM 1972 CD GLU B 142 3.928 -1.590 -11.745 1.00 0.00 C ATOM 1973 OE1 GLU B 142 4.780 -1.833 -12.626 1.00 0.00 O ATOM 1974 OE2 GLU B 142 2.716 -1.445 -11.999 1.00 0.00 O ATOM 0 H GLU B 142 7.551 0.970 -8.693 1.00 0.00 H new ATOM 0 HA GLU B 142 4.963 -0.174 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.625 0.645 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU B 142 6.056 -0.219 -10.766 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.968 -2.370 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.519 -1.467 -9.652 1.00 0.00 H new ATOM 1981 N VAL B 143 6.393 -2.093 -7.274 1.00 0.00 N ATOM 1982 CA VAL B 143 7.190 -3.251 -6.882 1.00 0.00 C ATOM 1983 C VAL B 143 6.354 -4.525 -6.903 1.00 0.00 C ATOM 1984 O VAL B 143 5.127 -4.472 -6.793 1.00 0.00 O ATOM 1985 CB VAL B 143 7.798 -3.073 -5.469 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.723 -1.869 -5.429 1.00 0.00 C ATOM 1987 CG2 VAL B 143 6.702 -2.938 -4.419 1.00 0.00 C ATOM 0 H VAL B 143 5.614 -1.885 -6.649 1.00 0.00 H new ATOM 0 HA VAL B 143 7.999 -3.334 -7.608 1.00 0.00 H new ATOM 0 HB VAL B 143 8.383 -3.964 -5.240 1.00 0.00 H new ATOM 0 HG11 VAL B 143 9.139 -1.763 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL B 143 9.533 -2.008 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL B 143 8.162 -0.970 -5.686 1.00 0.00 H new ATOM 0 HG21 VAL B 143 7.154 -2.814 -3.435 1.00 0.00 H new ATOM 0 HG22 VAL B 143 6.085 -2.069 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL B 143 6.082 -3.834 -4.423 1.00 0.00 H new ATOM 1997 N GLU B 144 7.021 -5.662 -7.051 1.00 0.00 N ATOM 1998 CA GLU B 144 6.356 -6.956 -6.998 1.00 0.00 C ATOM 1999 C GLU B 144 6.951 -7.789 -5.877 1.00 0.00 C ATOM 2000 O GLU B 144 8.161 -7.758 -5.652 1.00 0.00 O ATOM 2001 CB GLU B 144 6.508 -7.718 -8.321 1.00 0.00 C ATOM 2002 CG GLU B 144 5.787 -9.059 -8.319 1.00 0.00 C ATOM 2003 CD GLU B 144 6.426 -10.082 -9.235 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.082 -10.121 -10.432 1.00 0.00 O ATOM 2005 OE2 GLU B 144 7.274 -10.871 -8.755 1.00 0.00 O ATOM 0 H GLU B 144 8.027 -5.713 -7.209 1.00 0.00 H new ATOM 0 HA GLU B 144 5.295 -6.781 -6.819 1.00 0.00 H new ATOM 0 HB2 GLU B 144 6.121 -7.104 -9.134 1.00 0.00 H new ATOM 0 HB3 GLU B 144 7.567 -7.881 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU B 144 5.768 -9.452 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU B 144 4.751 -8.907 -8.621 1.00 0.00 H new ATOM 2012 N GLY B 145 6.109 -8.525 -5.174 1.00 0.00 N ATOM 2013 CA GLY B 145 6.600 -9.431 -4.165 1.00 0.00 C ATOM 2014 C GLY B 145 5.489 -9.994 -3.319 1.00 0.00 C ATOM 2015 O GLY B 145 4.336 -9.574 -3.436 1.00 0.00 O ATOM 0 H GLY B 145 5.095 -8.511 -5.285 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.140 -10.248 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.313 -8.909 -3.526 1.00 0.00 H new ATOM 2019 N LEU B 146 5.824 -10.954 -2.477 1.00 0.00 N ATOM 2020 CA LEU B 146 4.858 -11.526 -1.562 1.00 0.00 C ATOM 2021 C LEU B 146 4.938 -10.776 -0.246 1.00 0.00 C ATOM 2022 O LEU B 146 5.727 -11.117 0.635 1.00 0.00 O ATOM 2023 CB LEU B 146 5.100 -13.027 -1.351 1.00 0.00 C ATOM 2024 CG LEU B 146 5.156 -13.868 -2.634 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.564 -13.896 -3.209 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.650 -15.279 -2.383 1.00 0.00 C ATOM 0 H LEU B 146 6.760 -11.354 -2.409 1.00 0.00 H new ATOM 0 HA LEU B 146 3.859 -11.425 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.038 -13.155 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.309 -13.420 -0.713 1.00 0.00 H new ATOM 0 HG LEU B 146 4.501 -13.398 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.574 -14.499 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.881 -12.880 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU B 146 7.247 -14.329 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.700 -15.853 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU B 146 5.269 -15.758 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU B 146 3.617 -15.239 -2.037 1.00 0.00 H new ATOM 2038 N ILE B 147 4.155 -9.718 -0.151 1.00 0.00 N ATOM 2039 CA ILE B 147 4.197 -8.841 1.002 1.00 0.00 C ATOM 2040 C ILE B 147 3.360 -9.394 2.146 1.00 0.00 C ATOM 2041 O ILE B 147 2.233 -9.848 1.951 1.00 0.00 O ATOM 2042 CB ILE B 147 3.731 -7.415 0.645 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.360 -7.450 -0.034 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.759 -6.743 -0.251 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.835 -6.086 -0.423 1.00 0.00 C ATOM 0 H ILE B 147 3.478 -9.445 -0.864 1.00 0.00 H new ATOM 0 HA ILE B 147 5.236 -8.789 1.327 1.00 0.00 H new ATOM 0 HB ILE B 147 3.636 -6.836 1.563 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.423 -8.073 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.645 -7.926 0.637 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.423 -5.736 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.715 -6.688 0.270 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.877 -7.322 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.860 -6.193 -0.898 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.738 -5.466 0.468 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.528 -5.614 -1.120 1.00 0.00 H new ATOM 2057 N ASP B 148 3.932 -9.364 3.336 1.00 0.00 N ATOM 2058 CA ASP B 148 3.249 -9.850 4.523 1.00 0.00 C ATOM 2059 C ASP B 148 2.628 -8.702 5.287 1.00 0.00 C ATOM 2060 O ASP B 148 1.716 -8.901 6.086 1.00 0.00 O ATOM 2061 CB ASP B 148 4.214 -10.601 5.442 1.00 0.00 C ATOM 2062 CG ASP B 148 4.527 -11.998 4.957 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.711 -12.914 5.202 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.599 -12.197 4.356 1.00 0.00 O ATOM 0 H ASP B 148 4.872 -9.007 3.507 1.00 0.00 H new ATOM 0 HA ASP B 148 2.466 -10.534 4.195 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.142 -10.035 5.525 1.00 0.00 H new ATOM 0 HB3 ASP B 148 3.784 -10.658 6.442 1.00 0.00 H new ATOM 2069 N ALA B 149 3.130 -7.498 5.047 1.00 0.00 N ATOM 2070 CA ALA B 149 2.658 -6.329 5.765 1.00 0.00 C ATOM 2071 C ALA B 149 2.963 -5.047 5.008 1.00 0.00 C ATOM 2072 O ALA B 149 4.041 -4.886 4.437 1.00 0.00 O ATOM 2073 CB ALA B 149 3.290 -6.268 7.149 1.00 0.00 C ATOM 0 H ALA B 149 3.862 -7.309 4.362 1.00 0.00 H new ATOM 0 HA ALA B 149 1.576 -6.419 5.862 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.927 -5.386 7.676 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.022 -7.163 7.711 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.374 -6.212 7.052 1.00 0.00 H new ATOM 2079 N LEU B 150 1.997 -4.143 5.008 1.00 0.00 N ATOM 2080 CA LEU B 150 2.199 -2.799 4.500 1.00 0.00 C ATOM 2081 C LEU B 150 2.034 -1.818 5.647 1.00 0.00 C ATOM 2082 O LEU B 150 0.952 -1.701 6.217 1.00 0.00 O ATOM 2083 CB LEU B 150 1.198 -2.480 3.384 1.00 0.00 C ATOM 2084 CG LEU B 150 1.335 -3.336 2.123 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.311 -2.917 1.082 1.00 0.00 C ATOM 2086 CD2 LEU B 150 2.743 -3.224 1.557 1.00 0.00 C ATOM 0 H LEU B 150 1.056 -4.320 5.359 1.00 0.00 H new ATOM 0 HA LEU B 150 3.202 -2.719 4.080 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.189 -2.600 3.778 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.309 -1.432 3.106 1.00 0.00 H new ATOM 0 HG LEU B 150 1.150 -4.376 2.390 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.423 -3.536 0.192 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.693 -3.043 1.488 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.467 -1.871 0.818 1.00 0.00 H new ATOM 0 HD21 LEU B 150 2.825 -3.838 0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.952 -2.184 1.305 1.00 0.00 H new ATOM 0 HD23 LEU B 150 3.462 -3.569 2.300 1.00 0.00 H new ATOM 2098 N VAL B 151 3.113 -1.146 6.003 1.00 0.00 N ATOM 2099 CA VAL B 151 3.109 -0.272 7.160 1.00 0.00 C ATOM 2100 C VAL B 151 3.438 1.160 6.770 1.00 0.00 C ATOM 2101 O VAL B 151 4.521 1.449 6.261 1.00 0.00 O ATOM 2102 CB VAL B 151 4.117 -0.749 8.230 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.064 0.151 9.460 1.00 0.00 C ATOM 2104 CG2 VAL B 151 3.857 -2.199 8.614 1.00 0.00 C ATOM 0 H VAL B 151 4.003 -1.189 5.507 1.00 0.00 H new ATOM 0 HA VAL B 151 2.103 -0.307 7.578 1.00 0.00 H new ATOM 0 HB VAL B 151 5.118 -0.686 7.802 1.00 0.00 H new ATOM 0 HG11 VAL B 151 4.781 -0.203 10.201 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.312 1.173 9.174 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.061 0.127 9.886 1.00 0.00 H new ATOM 0 HG21 VAL B 151 4.579 -2.511 9.368 1.00 0.00 H new ATOM 0 HG22 VAL B 151 2.848 -2.294 9.017 1.00 0.00 H new ATOM 0 HG23 VAL B 151 3.957 -2.832 7.732 1.00 0.00 H new ATOM 2114 N TYR B 152 2.492 2.048 6.994 1.00 0.00 N ATOM 2115 CA TYR B 152 2.731 3.471 6.840 1.00 0.00 C ATOM 2116 C TYR B 152 2.880 4.066 8.233 1.00 0.00 C ATOM 2117 O TYR B 152 1.881 4.221 8.929 1.00 0.00 O ATOM 2118 CB TYR B 152 1.566 4.135 6.098 1.00 0.00 C ATOM 2119 CG TYR B 152 1.956 5.309 5.226 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.414 6.499 5.773 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.845 5.225 3.845 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.747 7.574 4.968 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.181 6.290 3.032 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.631 7.463 3.598 1.00 0.00 C ATOM 2125 OH TYR B 152 2.951 8.531 2.787 1.00 0.00 O ATOM 0 H TYR B 152 1.544 1.809 7.285 1.00 0.00 H new ATOM 0 HA TYR B 152 3.634 3.642 6.254 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.075 3.386 5.477 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.832 4.472 6.830 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.512 6.588 6.845 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.489 4.309 3.397 1.00 0.00 H new ATOM 0 HE1 TYR B 152 3.096 8.495 5.410 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.092 6.204 1.959 1.00 0.00 H new ATOM 0 HH TYR B 152 2.814 8.282 1.849 1.00 0.00 H new ATOM 2135 N PRO B 153 4.136 4.354 8.647 1.00 0.00 N ATOM 2136 CA PRO B 153 4.500 4.796 9.994 1.00 0.00 C ATOM 2137 C PRO B 153 3.382 5.491 10.761 1.00 0.00 C ATOM 2138 O PRO B 153 3.111 6.679 10.576 1.00 0.00 O ATOM 2139 CB PRO B 153 5.646 5.754 9.708 1.00 0.00 C ATOM 2140 CG PRO B 153 6.343 5.160 8.522 1.00 0.00 C ATOM 2141 CD PRO B 153 5.337 4.279 7.805 1.00 0.00 C ATOM 0 HA PRO B 153 4.746 3.955 10.643 1.00 0.00 H new ATOM 0 HB2 PRO B 153 5.280 6.758 9.492 1.00 0.00 H new ATOM 0 HB3 PRO B 153 6.317 5.837 10.563 1.00 0.00 H new ATOM 0 HG2 PRO B 153 6.710 5.944 7.859 1.00 0.00 H new ATOM 0 HG3 PRO B 153 7.209 4.578 8.837 1.00 0.00 H new ATOM 0 HD2 PRO B 153 5.140 4.639 6.795 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.697 3.254 7.714 1.00 0.00 H new ATOM 2149 N LEU B 154 2.727 4.717 11.607 1.00 0.00 N ATOM 2150 CA LEU B 154 1.646 5.212 12.429 1.00 0.00 C ATOM 2151 C LEU B 154 2.053 5.125 13.887 1.00 0.00 C ATOM 2152 O LEU B 154 2.208 4.029 14.434 1.00 0.00 O ATOM 2153 CB LEU B 154 0.374 4.393 12.184 1.00 0.00 C ATOM 2154 CG LEU B 154 -0.845 4.814 13.009 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -1.295 6.218 12.630 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -1.982 3.820 12.825 1.00 0.00 C ATOM 0 H LEU B 154 2.932 3.727 11.741 1.00 0.00 H new ATOM 0 HA LEU B 154 1.439 6.250 12.170 1.00 0.00 H new ATOM 0 HB2 LEU B 154 0.117 4.459 11.127 1.00 0.00 H new ATOM 0 HB3 LEU B 154 0.590 3.346 12.394 1.00 0.00 H new ATOM 0 HG LEU B 154 -0.559 4.821 14.061 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -2.162 6.496 13.229 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -0.484 6.923 12.816 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -1.561 6.242 11.573 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -2.840 4.135 13.419 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -2.264 3.780 11.773 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -1.658 2.832 13.152 1.00 0.00 H new ATOM 2168 N GLU B 155 2.251 6.277 14.502 1.00 0.00 N ATOM 2169 CA GLU B 155 2.664 6.336 15.891 1.00 0.00 C ATOM 2170 C GLU B 155 1.513 5.931 16.799 1.00 0.00 C ATOM 2171 O GLU B 155 0.794 6.771 17.342 1.00 0.00 O ATOM 2172 CB GLU B 155 3.162 7.734 16.239 1.00 0.00 C ATOM 2173 CG GLU B 155 4.319 8.187 15.365 1.00 0.00 C ATOM 2174 CD GLU B 155 5.536 7.290 15.488 1.00 0.00 C ATOM 2175 OE1 GLU B 155 6.350 7.517 16.409 1.00 0.00 O ATOM 2176 OE2 GLU B 155 5.688 6.360 14.668 1.00 0.00 O ATOM 0 H GLU B 155 2.132 7.188 14.058 1.00 0.00 H new ATOM 0 HA GLU B 155 3.485 5.635 16.043 1.00 0.00 H new ATOM 0 HB2 GLU B 155 2.339 8.442 16.139 1.00 0.00 H new ATOM 0 HB3 GLU B 155 3.474 7.753 17.283 1.00 0.00 H new ATOM 0 HG2 GLU B 155 3.995 8.211 14.325 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.596 9.206 15.636 1.00 0.00 H new ATOM 2183 N HIS B 156 1.327 4.625 16.904 1.00 0.00 N ATOM 2184 CA HIS B 156 0.295 4.048 17.747 1.00 0.00 C ATOM 2185 C HIS B 156 0.532 4.415 19.203 1.00 0.00 C ATOM 2186 O HIS B 156 1.672 4.410 19.671 1.00 0.00 O ATOM 2187 CB HIS B 156 0.232 2.522 17.570 1.00 0.00 C ATOM 2188 CG HIS B 156 1.551 1.816 17.722 1.00 0.00 C ATOM 2189 ND1 HIS B 156 2.390 1.560 16.658 1.00 0.00 N ATOM 2190 CD2 HIS B 156 2.166 1.299 18.814 1.00 0.00 C ATOM 2191 CE1 HIS B 156 3.461 0.919 17.088 1.00 0.00 C ATOM 2192 NE2 HIS B 156 3.350 0.748 18.393 1.00 0.00 N ATOM 0 H HIS B 156 1.889 3.935 16.406 1.00 0.00 H new ATOM 0 HA HIS B 156 -0.667 4.460 17.442 1.00 0.00 H new ATOM 0 HB2 HIS B 156 -0.469 2.114 18.298 1.00 0.00 H new ATOM 0 HB3 HIS B 156 -0.171 2.301 16.582 1.00 0.00 H new ATOM 0 HD2 HIS B 156 1.793 1.317 19.827 1.00 0.00 H new ATOM 0 HE1 HIS B 156 4.288 0.590 16.476 1.00 0.00 H new ATOM 0 HE2 HIS B 156 4.033 0.282 18.990 1.00 0.00 H new ATOM 2201 N HIS B 157 -0.548 4.744 19.898 1.00 0.00 N ATOM 2202 CA HIS B 157 -0.473 5.221 21.275 1.00 0.00 C ATOM 2203 C HIS B 157 0.315 4.256 22.161 1.00 0.00 C ATOM 2204 O HIS B 157 -0.126 3.143 22.454 1.00 0.00 O ATOM 2205 CB HIS B 157 -1.880 5.479 21.848 1.00 0.00 C ATOM 2206 CG HIS B 157 -2.742 4.256 22.029 1.00 0.00 C ATOM 2207 ND1 HIS B 157 -3.389 3.965 23.213 1.00 0.00 N ATOM 2208 CD2 HIS B 157 -3.082 3.265 21.169 1.00 0.00 C ATOM 2209 CE1 HIS B 157 -4.080 2.849 23.075 1.00 0.00 C ATOM 2210 NE2 HIS B 157 -3.913 2.406 21.843 1.00 0.00 N ATOM 0 H HIS B 157 -1.497 4.689 19.527 1.00 0.00 H new ATOM 0 HA HIS B 157 0.065 6.169 21.266 1.00 0.00 H new ATOM 0 HB2 HIS B 157 -1.775 5.974 22.813 1.00 0.00 H new ATOM 0 HB3 HIS B 157 -2.400 6.174 21.189 1.00 0.00 H new ATOM 0 HD2 HIS B 157 -2.759 3.169 20.143 1.00 0.00 H new ATOM 0 HE1 HIS B 157 -4.680 2.378 23.840 1.00 0.00 H new ATOM 0 HE2 HIS B 157 -4.334 1.562 21.455 1.00 0.00 H new ATOM 2219 N HIS B 158 1.503 4.688 22.555 1.00 0.00 N ATOM 2220 CA HIS B 158 2.351 3.899 23.433 1.00 0.00 C ATOM 2221 C HIS B 158 3.026 4.808 24.453 1.00 0.00 C ATOM 2222 O HIS B 158 4.232 4.732 24.675 1.00 0.00 O ATOM 2223 CB HIS B 158 3.389 3.089 22.623 1.00 0.00 C ATOM 2224 CG HIS B 158 4.462 3.900 21.944 1.00 0.00 C ATOM 2225 ND1 HIS B 158 5.796 3.809 22.278 1.00 0.00 N ATOM 2226 CD2 HIS B 158 4.394 4.804 20.938 1.00 0.00 C ATOM 2227 CE1 HIS B 158 6.499 4.619 21.509 1.00 0.00 C ATOM 2228 NE2 HIS B 158 5.673 5.234 20.688 1.00 0.00 N ATOM 0 H HIS B 158 1.902 5.585 22.279 1.00 0.00 H new ATOM 0 HA HIS B 158 1.731 3.180 23.969 1.00 0.00 H new ATOM 0 HB2 HIS B 158 3.868 2.374 23.292 1.00 0.00 H new ATOM 0 HB3 HIS B 158 2.861 2.511 21.865 1.00 0.00 H new ATOM 0 HD2 HIS B 158 3.499 5.127 20.427 1.00 0.00 H new ATOM 0 HE1 HIS B 158 7.570 4.755 21.547 1.00 0.00 H new ATOM 0 HE2 HIS B 158 5.941 5.919 19.981 1.00 0.00 H new ATOM 2237 N HIS B 159 2.227 5.665 25.086 1.00 0.00 N ATOM 2238 CA HIS B 159 2.726 6.569 26.123 1.00 0.00 C ATOM 2239 C HIS B 159 2.947 5.792 27.418 1.00 0.00 C ATOM 2240 O HIS B 159 2.375 6.103 28.465 1.00 0.00 O ATOM 2241 CB HIS B 159 1.754 7.733 26.354 1.00 0.00 C ATOM 2242 CG HIS B 159 1.595 8.639 25.167 1.00 0.00 C ATOM 2243 ND1 HIS B 159 2.318 9.799 24.999 1.00 0.00 N ATOM 2244 CD2 HIS B 159 0.781 8.548 24.087 1.00 0.00 C ATOM 2245 CE1 HIS B 159 1.959 10.381 23.870 1.00 0.00 C ATOM 2246 NE2 HIS B 159 1.029 9.641 23.300 1.00 0.00 N ATOM 0 H HIS B 159 1.228 5.753 24.899 1.00 0.00 H new ATOM 0 HA HIS B 159 3.675 6.990 25.791 1.00 0.00 H new ATOM 0 HB2 HIS B 159 0.778 7.330 26.624 1.00 0.00 H new ATOM 0 HB3 HIS B 159 2.102 8.321 27.203 1.00 0.00 H new ATOM 0 HD2 HIS B 159 0.070 7.761 23.885 1.00 0.00 H new ATOM 0 HE1 HIS B 159 2.359 11.305 23.480 1.00 0.00 H new ATOM 0 HE2 HIS B 159 0.568 9.849 22.414 1.00 0.00 H new ATOM 2255 N HIS B 160 3.777 4.770 27.307 1.00 0.00 N ATOM 2256 CA HIS B 160 4.057 3.836 28.381 1.00 0.00 C ATOM 2257 C HIS B 160 5.199 2.938 27.928 1.00 0.00 C ATOM 2258 O HIS B 160 5.167 2.420 26.811 1.00 0.00 O ATOM 2259 CB HIS B 160 2.807 2.998 28.691 1.00 0.00 C ATOM 2260 CG HIS B 160 2.984 2.006 29.799 1.00 0.00 C ATOM 2261 ND1 HIS B 160 3.126 0.654 29.582 1.00 0.00 N ATOM 2262 CD2 HIS B 160 3.026 2.175 31.137 1.00 0.00 C ATOM 2263 CE1 HIS B 160 3.248 0.035 30.740 1.00 0.00 C ATOM 2264 NE2 HIS B 160 3.192 0.936 31.702 1.00 0.00 N ATOM 0 H HIS B 160 4.286 4.563 26.448 1.00 0.00 H new ATOM 0 HA HIS B 160 4.335 4.370 29.290 1.00 0.00 H new ATOM 0 HB2 HIS B 160 1.989 3.670 28.950 1.00 0.00 H new ATOM 0 HB3 HIS B 160 2.509 2.466 27.788 1.00 0.00 H new ATOM 0 HD2 HIS B 160 2.944 3.113 31.666 1.00 0.00 H new ATOM 0 HE1 HIS B 160 3.373 -1.029 30.877 1.00 0.00 H new ATOM 0 HE2 HIS B 160 3.261 0.743 32.701 1.00 0.00 H new ATOM 2273 N HIS B 161 6.211 2.772 28.763 1.00 0.00 N ATOM 2274 CA HIS B 161 7.367 1.983 28.376 1.00 0.00 C ATOM 2275 C HIS B 161 7.186 0.542 28.819 1.00 0.00 C ATOM 2276 O HIS B 161 6.810 -0.295 27.978 1.00 0.00 O ATOM 2277 CB HIS B 161 8.654 2.565 28.970 1.00 0.00 C ATOM 2278 CG HIS B 161 9.898 2.014 28.339 1.00 0.00 C ATOM 2279 ND1 HIS B 161 10.600 2.682 27.365 1.00 0.00 N ATOM 2280 CD2 HIS B 161 10.561 0.852 28.544 1.00 0.00 C ATOM 2281 CE1 HIS B 161 11.638 1.959 26.997 1.00 0.00 C ATOM 2282 NE2 HIS B 161 11.639 0.839 27.695 1.00 0.00 N ATOM 2283 OXT HIS B 161 7.399 0.257 30.012 1.00 0.00 O ATOM 0 H HIS B 161 6.256 3.168 29.702 1.00 0.00 H new ATOM 0 HA HIS B 161 7.454 2.013 27.290 1.00 0.00 H new ATOM 0 HB2 HIS B 161 8.644 3.648 28.852 1.00 0.00 H new ATOM 0 HB3 HIS B 161 8.677 2.362 30.041 1.00 0.00 H new ATOM 0 HD2 HIS B 161 10.291 0.077 29.247 1.00 0.00 H new ATOM 0 HE1 HIS B 161 12.366 2.236 26.249 1.00 0.00 H new ATOM 0 HE2 HIS B 161 12.326 0.089 27.617 1.00 0.00 H new TER 2292 HIS B 161