USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1192 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 120 MET CE :methyl -114:sc= -4.24 (180deg=-1.23) USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.0119 USER MOD Set 1.3: A 124 SER OG : rot 18:sc= 0.56 USER MOD Set 1.4: A 125 GLN : amide:sc= -4.65 K(o=-8.3,f=-9.7!) USER MOD Set 2.1: A 70 THR OG1 : rot -65:sc= 0.739 USER MOD Set 2.2: A 109 THR OG1 : rot -116:sc= 0.252 USER MOD Set 3.1: A 86 HIS :FLIP no HE2:sc= 0.5 F(o=-2.4,f=-1.1) USER MOD Set 3.2: A 88 ASN : amide:sc= -2.08! C(o=-1.1!,f=-3.5!) USER MOD Set 3.3: A 108 SER OG : rot 154:sc= 0.501 USER MOD Set 4.1: A 47 SER OG : rot 180:sc= -0.638 USER MOD Set 4.2: A 94 THR OG1 : rot 180:sc= -0.309 USER MOD Set 5.1: A 35 THR OG1 : rot 174:sc= 1.12 USER MOD Set 5.2: A 41 HIS : no HE2:sc= -5.79! C(o=-4.7!,f=-9.8!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 MET CE :methyl 151:sc= -0.26 (180deg=-0.979) USER MOD Single : A 8 THR OG1 : rot -122:sc= -0.0749 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot -175:sc= -3.31! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 154:sc= -1.3! USER MOD Single : A 36 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.4) USER MOD Single : A 37 ASN : amide:sc= 0.015 X(o=0.015,f=-0.19) USER MOD Single : A 40 HIS :FLIP no HE2:sc=-0.00875 F(o=-1.2,f=-0.0087) USER MOD Single : A 43 MET CE :methyl 163:sc= -12.2! (180deg=-14!) USER MOD Single : A 50 ASN : amide:sc= -0.0725 K(o=-0.073,f=-1.1) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -63:sc= -0.79! USER MOD Single : A 57 GLN : amide:sc= -0.796 X(o=-0.8,f=-0.63) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -109:sc= -1.05 USER MOD Single : A 62 MET CE :methyl -124:sc= -5.87! (180deg=-13.3!) USER MOD Single : A 65 THR OG1 : rot -160:sc= -1.15 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -174:sc= 0.647 (180deg=0.5!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 118:sc= 1.21 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 97:sc= 0.133 USER MOD Single : A 104 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0137) USER MOD Single : A 110 MET CE :methyl 145:sc= -1.47 (180deg=-3.27!) USER MOD Single : A 111 SER OG : rot 116:sc= 0.207 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.36) USER MOD Single : A 126 LYS NZ :NH3+ -123:sc= 0.0869 (180deg=-0.029) USER MOD Single : A 128 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.0025) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 88:sc= 0.0385 USER MOD Single : A 141 ASN :FLIP amide:sc= -1.35! C(o=-2.3!,f=-1.3!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -8.241 -17.889 -40.094 1.00 0.00 N ATOM 2 CA GLY A 2 -7.710 -19.230 -39.721 1.00 0.00 C ATOM 3 C GLY A 2 -7.212 -20.009 -40.922 1.00 0.00 C ATOM 4 O GLY A 2 -7.903 -20.109 -41.936 1.00 0.00 O ATOM 0 HA2 GLY A 2 -6.896 -19.109 -39.007 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.492 -19.801 -39.220 1.00 0.00 H new ATOM 10 N SER A 3 -6.009 -20.563 -40.808 1.00 0.00 N ATOM 11 CA SER A 3 -5.418 -21.338 -41.893 1.00 0.00 C ATOM 12 C SER A 3 -4.879 -22.670 -41.379 1.00 0.00 C ATOM 13 O SER A 3 -4.434 -22.771 -40.237 1.00 0.00 O ATOM 14 CB SER A 3 -4.295 -20.542 -42.563 1.00 0.00 C ATOM 15 OG SER A 3 -4.468 -20.501 -43.969 1.00 0.00 O ATOM 0 H SER A 3 -5.425 -20.490 -39.975 1.00 0.00 H new ATOM 0 HA SER A 3 -6.197 -21.542 -42.628 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.277 -19.527 -42.166 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.332 -20.994 -42.325 1.00 0.00 H new ATOM 0 HG SER A 3 -3.739 -19.986 -44.373 1.00 0.00 H new ATOM 21 N HIS A 4 -4.923 -23.689 -42.231 1.00 0.00 N ATOM 22 CA HIS A 4 -4.440 -25.015 -41.863 1.00 0.00 C ATOM 23 C HIS A 4 -3.014 -25.235 -42.361 1.00 0.00 C ATOM 24 O HIS A 4 -2.582 -26.372 -42.552 1.00 0.00 O ATOM 25 CB HIS A 4 -5.365 -26.093 -42.430 1.00 0.00 C ATOM 26 CG HIS A 4 -6.258 -26.717 -41.404 1.00 0.00 C ATOM 27 ND1 HIS A 4 -6.217 -28.058 -41.085 1.00 0.00 N ATOM 28 CD2 HIS A 4 -7.221 -26.175 -40.620 1.00 0.00 C ATOM 29 CE1 HIS A 4 -7.116 -28.315 -40.151 1.00 0.00 C ATOM 30 NE2 HIS A 4 -7.738 -27.189 -39.852 1.00 0.00 N ATOM 0 H HIS A 4 -5.288 -23.622 -43.181 1.00 0.00 H new ATOM 0 HA HIS A 4 -4.438 -25.084 -40.775 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -5.980 -25.655 -43.217 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -4.760 -26.872 -42.894 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -7.525 -25.139 -40.602 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -7.309 -29.281 -39.708 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -8.482 -27.089 -39.162 1.00 0.00 H new ATOM 38 N MET A 5 -2.285 -24.142 -42.567 1.00 0.00 N ATOM 39 CA MET A 5 -0.907 -24.220 -43.040 1.00 0.00 C ATOM 40 C MET A 5 0.017 -23.386 -42.159 1.00 0.00 C ATOM 41 O MET A 5 1.076 -23.852 -41.736 1.00 0.00 O ATOM 42 CB MET A 5 -0.816 -23.742 -44.490 1.00 0.00 C ATOM 43 CG MET A 5 0.346 -24.350 -45.259 1.00 0.00 C ATOM 44 SD MET A 5 -0.091 -25.906 -46.058 1.00 0.00 S ATOM 45 CE MET A 5 -1.306 -25.347 -47.249 1.00 0.00 C ATOM 0 H MET A 5 -2.625 -23.193 -42.414 1.00 0.00 H new ATOM 0 HA MET A 5 -0.589 -25.261 -42.987 1.00 0.00 H new ATOM 0 HB2 MET A 5 -1.747 -23.984 -45.003 1.00 0.00 H new ATOM 0 HB3 MET A 5 -0.720 -22.656 -44.501 1.00 0.00 H new ATOM 0 HG2 MET A 5 0.688 -23.642 -46.014 1.00 0.00 H new ATOM 0 HG3 MET A 5 1.180 -24.517 -44.578 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.295 -26.007 -48.117 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.296 -25.362 -46.793 1.00 0.00 H new ATOM 0 HE3 MET A 5 -1.067 -24.331 -47.563 1.00 0.00 H new ATOM 55 N ARG A 6 -0.391 -22.151 -41.885 1.00 0.00 N ATOM 56 CA ARG A 6 0.399 -21.251 -41.052 1.00 0.00 C ATOM 57 C ARG A 6 -0.385 -20.828 -39.814 1.00 0.00 C ATOM 58 O ARG A 6 -1.607 -20.689 -39.858 1.00 0.00 O ATOM 59 CB ARG A 6 0.819 -20.018 -41.853 1.00 0.00 C ATOM 60 CG ARG A 6 2.223 -19.532 -41.531 1.00 0.00 C ATOM 61 CD ARG A 6 3.278 -20.389 -42.210 1.00 0.00 C ATOM 62 NE ARG A 6 4.523 -19.657 -42.426 1.00 0.00 N ATOM 63 CZ ARG A 6 5.698 -20.240 -42.655 1.00 0.00 C ATOM 64 NH1 ARG A 6 5.792 -21.563 -42.700 1.00 0.00 N ATOM 65 NH2 ARG A 6 6.782 -19.499 -42.840 1.00 0.00 N ATOM 0 H ARG A 6 -1.264 -21.750 -42.228 1.00 0.00 H new ATOM 0 HA ARG A 6 1.292 -21.785 -40.728 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.758 -20.248 -42.917 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.111 -19.212 -41.660 1.00 0.00 H new ATOM 0 HG2 ARG A 6 2.333 -18.496 -41.851 1.00 0.00 H new ATOM 0 HG3 ARG A 6 2.377 -19.550 -40.452 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.477 -21.270 -41.600 1.00 0.00 H new ATOM 0 HD3 ARG A 6 2.896 -20.744 -43.167 1.00 0.00 H new ATOM 0 HE ARG A 6 4.491 -18.638 -42.400 1.00 0.00 H new ATOM 0 HH11 ARG A 6 4.962 -22.138 -42.559 1.00 0.00 H new ATOM 0 HH12 ARG A 6 6.695 -22.004 -42.876 1.00 0.00 H new ATOM 0 HH21 ARG A 6 6.716 -18.482 -42.807 1.00 0.00 H new ATOM 0 HH22 ARG A 6 7.682 -19.946 -43.015 1.00 0.00 H new ATOM 79 N VAL A 7 0.327 -20.624 -38.711 1.00 0.00 N ATOM 80 CA VAL A 7 -0.302 -20.217 -37.458 1.00 0.00 C ATOM 81 C VAL A 7 -0.134 -18.719 -37.226 1.00 0.00 C ATOM 82 O VAL A 7 0.485 -18.022 -38.029 1.00 0.00 O ATOM 83 CB VAL A 7 0.281 -20.974 -36.245 1.00 0.00 C ATOM 84 CG1 VAL A 7 -0.809 -21.265 -35.223 1.00 0.00 C ATOM 85 CG2 VAL A 7 0.967 -22.264 -36.681 1.00 0.00 C ATOM 0 H VAL A 7 1.340 -20.734 -38.658 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.360 -20.463 -37.549 1.00 0.00 H new ATOM 0 HB VAL A 7 1.032 -20.336 -35.778 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.380 -21.799 -34.375 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.244 -20.327 -34.878 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.584 -21.878 -35.683 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.368 -22.776 -35.807 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.244 -22.910 -37.180 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.780 -22.030 -37.369 1.00 0.00 H new ATOM 95 N THR A 8 -0.685 -18.232 -36.119 1.00 0.00 N ATOM 96 CA THR A 8 -0.591 -16.818 -35.780 1.00 0.00 C ATOM 97 C THR A 8 -0.023 -16.633 -34.376 1.00 0.00 C ATOM 98 O THR A 8 -0.077 -17.543 -33.549 1.00 0.00 O ATOM 99 CB THR A 8 -1.966 -16.154 -35.881 1.00 0.00 C ATOM 100 OG1 THR A 8 -1.908 -14.811 -35.432 1.00 0.00 O ATOM 101 CG2 THR A 8 -3.033 -16.862 -35.075 1.00 0.00 C ATOM 0 H THR A 8 -1.200 -18.795 -35.443 1.00 0.00 H new ATOM 0 HA THR A 8 0.085 -16.343 -36.491 1.00 0.00 H new ATOM 0 HB THR A 8 -2.236 -16.207 -36.936 1.00 0.00 H new ATOM 0 HG1 THR A 8 -2.544 -14.684 -34.697 1.00 0.00 H new ATOM 0 HG21 THR A 8 -3.983 -16.340 -35.191 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.137 -17.887 -35.430 1.00 0.00 H new ATOM 0 HG23 THR A 8 -2.749 -16.870 -34.023 1.00 0.00 H new ATOM 109 N GLN A 9 0.525 -15.450 -34.115 1.00 0.00 N ATOM 110 CA GLN A 9 1.108 -15.148 -32.812 1.00 0.00 C ATOM 111 C GLN A 9 0.030 -14.768 -31.804 1.00 0.00 C ATOM 112 O GLN A 9 0.076 -15.178 -30.644 1.00 0.00 O ATOM 113 CB GLN A 9 2.128 -14.016 -32.935 1.00 0.00 C ATOM 114 CG GLN A 9 3.348 -14.383 -33.765 1.00 0.00 C ATOM 115 CD GLN A 9 3.334 -13.743 -35.139 1.00 0.00 C ATOM 116 OE1 GLN A 9 3.696 -12.577 -35.297 1.00 0.00 O ATOM 117 NE2 GLN A 9 2.914 -14.505 -36.142 1.00 0.00 N ATOM 0 H GLN A 9 0.578 -14.685 -34.788 1.00 0.00 H new ATOM 0 HA GLN A 9 1.612 -16.046 -32.454 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.643 -13.148 -33.382 1.00 0.00 H new ATOM 0 HB3 GLN A 9 2.453 -13.721 -31.937 1.00 0.00 H new ATOM 0 HG2 GLN A 9 4.249 -14.076 -33.235 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.396 -15.467 -33.874 1.00 0.00 H new ATOM 0 HE21 GLN A 9 2.623 -15.467 -35.965 1.00 0.00 H new ATOM 0 HE22 GLN A 9 2.882 -14.129 -37.090 1.00 0.00 H new ATOM 126 N GLU A 10 -0.934 -13.981 -32.256 1.00 0.00 N ATOM 127 CA GLU A 10 -2.027 -13.538 -31.399 1.00 0.00 C ATOM 128 C GLU A 10 -3.348 -14.167 -31.826 1.00 0.00 C ATOM 129 O GLU A 10 -3.836 -13.921 -32.929 1.00 0.00 O ATOM 130 CB GLU A 10 -2.142 -12.012 -31.431 1.00 0.00 C ATOM 131 CG GLU A 10 -0.985 -11.299 -30.748 1.00 0.00 C ATOM 132 CD GLU A 10 -1.095 -11.330 -29.236 1.00 0.00 C ATOM 133 OE1 GLU A 10 -0.746 -12.367 -28.636 1.00 0.00 O ATOM 134 OE2 GLU A 10 -1.531 -10.314 -28.652 1.00 0.00 O ATOM 0 H GLU A 10 -0.983 -13.634 -33.214 1.00 0.00 H new ATOM 0 HA GLU A 10 -1.807 -13.859 -30.381 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.199 -11.682 -32.468 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.075 -11.716 -30.950 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.047 -11.764 -31.050 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.951 -10.263 -31.085 1.00 0.00 H new ATOM 141 N GLU A 11 -3.921 -14.980 -30.945 1.00 0.00 N ATOM 142 CA GLU A 11 -5.187 -15.645 -31.228 1.00 0.00 C ATOM 143 C GLU A 11 -6.065 -15.711 -29.981 1.00 0.00 C ATOM 144 O GLU A 11 -7.000 -16.509 -29.911 1.00 0.00 O ATOM 145 CB GLU A 11 -4.936 -17.057 -31.762 1.00 0.00 C ATOM 146 CG GLU A 11 -4.077 -17.910 -30.843 1.00 0.00 C ATOM 147 CD GLU A 11 -4.000 -19.356 -31.294 1.00 0.00 C ATOM 148 OE1 GLU A 11 -3.384 -19.617 -32.348 1.00 0.00 O ATOM 149 OE2 GLU A 11 -4.556 -20.227 -30.592 1.00 0.00 O ATOM 0 H GLU A 11 -3.528 -15.194 -30.028 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.710 -15.062 -31.986 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.894 -17.554 -31.916 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.453 -16.988 -32.737 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.071 -17.492 -30.800 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.482 -17.870 -29.832 1.00 0.00 H new ATOM 156 N ILE A 12 -5.761 -14.869 -28.996 1.00 0.00 N ATOM 157 CA ILE A 12 -6.524 -14.835 -27.755 1.00 0.00 C ATOM 158 C ILE A 12 -6.831 -13.400 -27.342 1.00 0.00 C ATOM 159 O ILE A 12 -5.922 -12.606 -27.099 1.00 0.00 O ATOM 160 CB ILE A 12 -5.769 -15.535 -26.607 1.00 0.00 C ATOM 161 CG1 ILE A 12 -5.267 -16.909 -27.055 1.00 0.00 C ATOM 162 CG2 ILE A 12 -6.666 -15.665 -25.383 1.00 0.00 C ATOM 163 CD1 ILE A 12 -4.097 -17.419 -26.242 1.00 0.00 C ATOM 0 H ILE A 12 -4.991 -14.201 -29.035 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.456 -15.368 -27.943 1.00 0.00 H new ATOM 0 HB ILE A 12 -4.906 -14.926 -26.338 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.086 -17.626 -26.988 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.975 -16.856 -28.104 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.118 -16.161 -24.582 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.975 -14.674 -25.052 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.547 -16.253 -25.639 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.794 -18.397 -26.615 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.263 -16.723 -26.329 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.391 -17.505 -25.196 1.00 0.00 H new ATOM 175 N LYS A 13 -8.116 -13.072 -27.264 1.00 0.00 N ATOM 176 CA LYS A 13 -8.539 -11.730 -26.880 1.00 0.00 C ATOM 177 C LYS A 13 -9.753 -11.783 -25.956 1.00 0.00 C ATOM 178 O LYS A 13 -10.895 -11.708 -26.411 1.00 0.00 O ATOM 179 CB LYS A 13 -8.864 -10.901 -28.124 1.00 0.00 C ATOM 180 CG LYS A 13 -8.356 -9.470 -28.050 1.00 0.00 C ATOM 181 CD LYS A 13 -9.348 -8.562 -27.344 1.00 0.00 C ATOM 182 CE LYS A 13 -10.362 -7.981 -28.317 1.00 0.00 C ATOM 183 NZ LYS A 13 -11.486 -7.301 -27.614 1.00 0.00 N ATOM 0 H LYS A 13 -8.882 -13.716 -27.461 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.718 -11.258 -26.341 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.431 -11.387 -28.998 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.944 -10.887 -28.270 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.402 -9.448 -27.523 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.172 -9.096 -29.057 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.868 -9.123 -26.567 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.813 -7.752 -26.848 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.865 -7.270 -28.977 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.758 -8.778 -28.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.154 -6.920 -28.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.978 -7.984 -27.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.112 -6.524 -27.033 1.00 0.00 H new ATOM 197 N LYS A 14 -9.496 -11.911 -24.658 1.00 0.00 N ATOM 198 CA LYS A 14 -10.567 -11.973 -23.670 1.00 0.00 C ATOM 199 C LYS A 14 -10.050 -11.595 -22.286 1.00 0.00 C ATOM 200 O LYS A 14 -8.887 -11.828 -21.961 1.00 0.00 O ATOM 201 CB LYS A 14 -11.178 -13.376 -23.636 1.00 0.00 C ATOM 202 CG LYS A 14 -12.487 -13.489 -24.401 1.00 0.00 C ATOM 203 CD LYS A 14 -13.673 -13.072 -23.543 1.00 0.00 C ATOM 204 CE LYS A 14 -14.515 -12.011 -24.233 1.00 0.00 C ATOM 205 NZ LYS A 14 -15.352 -12.586 -25.321 1.00 0.00 N ATOM 0 H LYS A 14 -8.556 -11.974 -24.266 1.00 0.00 H new ATOM 0 HA LYS A 14 -11.337 -11.258 -23.958 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.462 -14.085 -24.051 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.347 -13.664 -22.599 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -12.444 -12.863 -25.292 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -12.624 -14.516 -24.739 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.291 -13.944 -23.326 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -13.315 -12.689 -22.587 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -15.158 -11.524 -23.499 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -13.862 -11.241 -24.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.911 -11.830 -25.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -14.738 -13.028 -26.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.993 -13.302 -24.924 1.00 0.00 H new ATOM 219 N GLU A 15 -10.924 -11.008 -21.473 1.00 0.00 N ATOM 220 CA GLU A 15 -10.556 -10.597 -20.124 1.00 0.00 C ATOM 221 C GLU A 15 -10.815 -11.721 -19.123 1.00 0.00 C ATOM 222 O GLU A 15 -11.674 -12.574 -19.343 1.00 0.00 O ATOM 223 CB GLU A 15 -11.337 -9.342 -19.721 1.00 0.00 C ATOM 224 CG GLU A 15 -10.465 -8.106 -19.567 1.00 0.00 C ATOM 225 CD GLU A 15 -10.302 -7.343 -20.868 1.00 0.00 C ATOM 226 OE1 GLU A 15 -9.348 -7.644 -21.617 1.00 0.00 O ATOM 227 OE2 GLU A 15 -11.128 -6.446 -21.137 1.00 0.00 O ATOM 0 H GLU A 15 -11.891 -10.807 -21.726 1.00 0.00 H new ATOM 0 HA GLU A 15 -9.490 -10.370 -20.116 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.103 -9.145 -20.471 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -11.853 -9.532 -18.780 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.903 -7.448 -18.816 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.483 -8.402 -19.198 1.00 0.00 H new ATOM 234 N PRO A 16 -10.071 -11.734 -18.002 1.00 0.00 N ATOM 235 CA PRO A 16 -10.226 -12.759 -16.966 1.00 0.00 C ATOM 236 C PRO A 16 -11.528 -12.603 -16.187 1.00 0.00 C ATOM 237 O PRO A 16 -12.072 -11.505 -16.082 1.00 0.00 O ATOM 238 CB PRO A 16 -9.023 -12.521 -16.051 1.00 0.00 C ATOM 239 CG PRO A 16 -8.691 -11.081 -16.230 1.00 0.00 C ATOM 240 CD PRO A 16 -9.025 -10.752 -17.659 1.00 0.00 C ATOM 0 HA PRO A 16 -10.266 -13.763 -17.388 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.265 -12.745 -15.012 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.183 -13.158 -16.327 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -9.265 -10.460 -15.542 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.637 -10.895 -16.023 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.386 -9.729 -17.762 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -8.154 -10.850 -18.308 1.00 0.00 H new ATOM 248 N GLU A 17 -12.022 -13.711 -15.643 1.00 0.00 N ATOM 249 CA GLU A 17 -13.261 -13.696 -14.873 1.00 0.00 C ATOM 250 C GLU A 17 -12.978 -13.510 -13.386 1.00 0.00 C ATOM 251 O GLU A 17 -13.646 -12.726 -12.711 1.00 0.00 O ATOM 252 CB GLU A 17 -14.037 -14.996 -15.096 1.00 0.00 C ATOM 253 CG GLU A 17 -15.536 -14.851 -14.886 1.00 0.00 C ATOM 254 CD GLU A 17 -16.012 -15.515 -13.608 1.00 0.00 C ATOM 255 OE1 GLU A 17 -16.012 -16.763 -13.552 1.00 0.00 O ATOM 256 OE2 GLU A 17 -16.385 -14.787 -12.664 1.00 0.00 O ATOM 0 H GLU A 17 -11.584 -14.629 -15.721 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.863 -12.855 -15.217 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.853 -15.350 -16.110 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.655 -15.759 -14.417 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.795 -13.793 -14.860 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.062 -15.287 -15.735 1.00 0.00 H new ATOM 263 N LYS A 18 -11.984 -14.234 -12.882 1.00 0.00 N ATOM 264 CA LYS A 18 -11.613 -14.147 -11.474 1.00 0.00 C ATOM 265 C LYS A 18 -10.581 -13.044 -11.248 1.00 0.00 C ATOM 266 O LYS A 18 -9.802 -12.717 -12.143 1.00 0.00 O ATOM 267 CB LYS A 18 -11.059 -15.487 -10.988 1.00 0.00 C ATOM 268 CG LYS A 18 -12.070 -16.621 -11.044 1.00 0.00 C ATOM 269 CD LYS A 18 -12.764 -16.814 -9.706 1.00 0.00 C ATOM 270 CE LYS A 18 -12.981 -18.287 -9.394 1.00 0.00 C ATOM 271 NZ LYS A 18 -12.284 -18.698 -8.144 1.00 0.00 N ATOM 0 H LYS A 18 -11.421 -14.887 -13.427 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.509 -13.903 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.193 -15.754 -11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.708 -15.375 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.813 -16.410 -11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.567 -17.545 -11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.166 -16.359 -8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.724 -16.298 -9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.049 -18.484 -9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -12.620 -18.891 -10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.456 -19.708 -7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.262 -18.534 -8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.646 -18.139 -7.345 1.00 0.00 H new ATOM 285 N PRO A 19 -10.563 -12.454 -10.040 1.00 0.00 N ATOM 286 CA PRO A 19 -9.620 -11.383 -9.697 1.00 0.00 C ATOM 287 C PRO A 19 -8.185 -11.888 -9.597 1.00 0.00 C ATOM 288 O PRO A 19 -7.880 -13.006 -10.013 1.00 0.00 O ATOM 289 CB PRO A 19 -10.113 -10.895 -8.333 1.00 0.00 C ATOM 290 CG PRO A 19 -10.836 -12.062 -7.752 1.00 0.00 C ATOM 291 CD PRO A 19 -11.457 -12.784 -8.914 1.00 0.00 C ATOM 0 HA PRO A 19 -9.595 -10.603 -10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.282 -10.588 -7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.771 -10.032 -8.435 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.152 -12.714 -7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.597 -11.736 -7.043 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.504 -13.859 -8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.477 -12.446 -9.098 1.00 0.00 H new ATOM 299 N ILE A 20 -7.306 -11.058 -9.042 1.00 0.00 N ATOM 300 CA ILE A 20 -5.903 -11.423 -8.889 1.00 0.00 C ATOM 301 C ILE A 20 -5.716 -12.412 -7.744 1.00 0.00 C ATOM 302 O ILE A 20 -6.273 -12.236 -6.660 1.00 0.00 O ATOM 303 CB ILE A 20 -5.025 -10.183 -8.634 1.00 0.00 C ATOM 304 CG1 ILE A 20 -5.311 -9.102 -9.677 1.00 0.00 C ATOM 305 CG2 ILE A 20 -3.552 -10.566 -8.651 1.00 0.00 C ATOM 306 CD1 ILE A 20 -5.073 -7.696 -9.171 1.00 0.00 C ATOM 0 H ILE A 20 -7.541 -10.129 -8.691 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.592 -11.891 -9.823 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.267 -9.782 -7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -4.683 -9.276 -10.551 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.346 -9.191 -10.006 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.944 -9.680 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.359 -11.304 -7.873 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.297 -10.988 -9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.296 -6.982 -9.963 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.720 -7.503 -8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.031 -7.590 -8.869 1.00 0.00 H new ATOM 318 N ASP A 21 -4.928 -13.454 -7.990 1.00 0.00 N ATOM 319 CA ASP A 21 -4.667 -14.474 -6.979 1.00 0.00 C ATOM 320 C ASP A 21 -3.680 -13.965 -5.934 1.00 0.00 C ATOM 321 O ASP A 21 -2.556 -13.584 -6.260 1.00 0.00 O ATOM 322 CB ASP A 21 -4.127 -15.745 -7.634 1.00 0.00 C ATOM 323 CG ASP A 21 -5.221 -16.572 -8.282 1.00 0.00 C ATOM 324 OD1 ASP A 21 -5.639 -16.225 -9.407 1.00 0.00 O ATOM 325 OD2 ASP A 21 -5.659 -17.565 -7.665 1.00 0.00 O ATOM 0 H ASP A 21 -4.459 -13.615 -8.881 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.608 -14.704 -6.480 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.385 -15.476 -8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.616 -16.348 -6.884 1.00 0.00 H new ATOM 330 N ARG A 22 -4.109 -13.963 -4.675 1.00 0.00 N ATOM 331 CA ARG A 22 -3.269 -13.502 -3.572 1.00 0.00 C ATOM 332 C ARG A 22 -1.883 -14.148 -3.613 1.00 0.00 C ATOM 333 O ARG A 22 -0.911 -13.583 -3.109 1.00 0.00 O ATOM 334 CB ARG A 22 -3.946 -13.810 -2.233 1.00 0.00 C ATOM 335 CG ARG A 22 -4.508 -12.580 -1.538 1.00 0.00 C ATOM 336 CD ARG A 22 -5.927 -12.281 -1.994 1.00 0.00 C ATOM 337 NE ARG A 22 -6.857 -13.346 -1.630 1.00 0.00 N ATOM 338 CZ ARG A 22 -8.175 -13.182 -1.534 1.00 0.00 C ATOM 339 NH1 ARG A 22 -8.724 -11.997 -1.775 1.00 0.00 N ATOM 340 NH2 ARG A 22 -8.948 -14.205 -1.197 1.00 0.00 N ATOM 0 H ARG A 22 -5.037 -14.277 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.142 -12.425 -3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -4.753 -14.524 -2.399 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.225 -14.292 -1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.496 -12.734 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.870 -11.721 -1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.260 -11.343 -1.550 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.939 -12.144 -3.075 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.474 -14.272 -1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.135 -11.206 -2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.734 -11.878 -1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.533 -15.118 -1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.958 -14.079 -1.124 1.00 0.00 H new ATOM 354 N GLU A 23 -1.800 -15.336 -4.205 1.00 0.00 N ATOM 355 CA GLU A 23 -0.533 -16.059 -4.299 1.00 0.00 C ATOM 356 C GLU A 23 0.081 -15.933 -5.692 1.00 0.00 C ATOM 357 O GLU A 23 1.278 -15.683 -5.831 1.00 0.00 O ATOM 358 CB GLU A 23 -0.741 -17.536 -3.956 1.00 0.00 C ATOM 359 CG GLU A 23 -0.769 -17.813 -2.462 1.00 0.00 C ATOM 360 CD GLU A 23 -2.006 -18.576 -2.032 1.00 0.00 C ATOM 361 OE1 GLU A 23 -3.123 -18.044 -2.206 1.00 0.00 O ATOM 362 OE2 GLU A 23 -1.859 -19.708 -1.524 1.00 0.00 O ATOM 0 H GLU A 23 -2.593 -15.819 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 23 0.157 -15.613 -3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.678 -17.875 -4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.057 -18.123 -4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.118 -18.382 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.723 -16.868 -1.920 1.00 0.00 H new ATOM 369 N LYS A 24 -0.743 -16.107 -6.722 1.00 0.00 N ATOM 370 CA LYS A 24 -0.276 -16.014 -8.103 1.00 0.00 C ATOM 371 C LYS A 24 -0.423 -14.589 -8.636 1.00 0.00 C ATOM 372 O LYS A 24 -0.618 -14.379 -9.833 1.00 0.00 O ATOM 373 CB LYS A 24 -1.051 -16.989 -8.993 1.00 0.00 C ATOM 374 CG LYS A 24 -0.174 -18.051 -9.638 1.00 0.00 C ATOM 375 CD LYS A 24 -0.054 -17.844 -11.142 1.00 0.00 C ATOM 376 CE LYS A 24 1.399 -17.803 -11.586 1.00 0.00 C ATOM 377 NZ LYS A 24 2.050 -16.509 -11.240 1.00 0.00 N ATOM 0 H LYS A 24 -1.737 -16.313 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 24 0.781 -16.280 -8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -1.821 -17.478 -8.397 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -1.562 -16.427 -9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.818 -18.027 -9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -0.591 -19.038 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.572 -18.649 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.547 -16.913 -11.422 1.00 0.00 H new ATOM 0 HE2 LYS A 24 1.945 -18.621 -11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.454 -17.960 -12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 3.040 -16.522 -11.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.545 -15.730 -11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.021 -16.370 -10.210 1.00 0.00 H new ATOM 391 N THR A 25 -0.332 -13.617 -7.736 1.00 0.00 N ATOM 392 CA THR A 25 -0.460 -12.211 -8.100 1.00 0.00 C ATOM 393 C THR A 25 0.832 -11.670 -8.706 1.00 0.00 C ATOM 394 O THR A 25 1.906 -12.245 -8.524 1.00 0.00 O ATOM 395 CB THR A 25 -0.828 -11.387 -6.867 1.00 0.00 C ATOM 396 OG1 THR A 25 -0.640 -10.006 -7.115 1.00 0.00 O ATOM 397 CG2 THR A 25 -0.016 -11.754 -5.642 1.00 0.00 C ATOM 0 H THR A 25 -0.169 -13.779 -6.742 1.00 0.00 H new ATOM 0 HA THR A 25 -1.248 -12.131 -8.849 1.00 0.00 H new ATOM 0 HB THR A 25 -1.876 -11.610 -6.667 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.800 -9.501 -6.291 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.325 -11.133 -4.801 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.180 -12.804 -5.398 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.042 -11.590 -5.844 1.00 0.00 H new ATOM 405 N SER A 26 0.718 -10.549 -9.415 1.00 0.00 N ATOM 406 CA SER A 26 1.872 -9.911 -10.039 1.00 0.00 C ATOM 407 C SER A 26 2.258 -8.643 -9.277 1.00 0.00 C ATOM 408 O SER A 26 1.393 -7.852 -8.902 1.00 0.00 O ATOM 409 CB SER A 26 1.567 -9.572 -11.500 1.00 0.00 C ATOM 410 OG SER A 26 1.500 -10.745 -12.293 1.00 0.00 O ATOM 0 H SER A 26 -0.165 -10.063 -9.571 1.00 0.00 H new ATOM 0 HA SER A 26 2.710 -10.608 -10.007 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.622 -9.033 -11.562 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.338 -8.908 -11.891 1.00 0.00 H new ATOM 0 HG SER A 26 1.302 -10.501 -13.221 1.00 0.00 H new ATOM 416 N PRO A 27 3.563 -8.433 -9.029 1.00 0.00 N ATOM 417 CA PRO A 27 4.048 -7.259 -8.300 1.00 0.00 C ATOM 418 C PRO A 27 4.123 -6.007 -9.171 1.00 0.00 C ATOM 419 O PRO A 27 4.453 -6.080 -10.355 1.00 0.00 O ATOM 420 CB PRO A 27 5.446 -7.685 -7.861 1.00 0.00 C ATOM 421 CG PRO A 27 5.903 -8.619 -8.927 1.00 0.00 C ATOM 422 CD PRO A 27 4.669 -9.327 -9.428 1.00 0.00 C ATOM 0 HA PRO A 27 3.383 -6.985 -7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.113 -6.827 -7.772 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.424 -8.174 -6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.395 -8.077 -9.735 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.628 -9.332 -8.534 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.700 -9.468 -10.508 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.566 -10.316 -8.981 1.00 0.00 H new ATOM 430 N LEU A 28 3.826 -4.858 -8.570 1.00 0.00 N ATOM 431 CA LEU A 28 3.867 -3.583 -9.281 1.00 0.00 C ATOM 432 C LEU A 28 4.479 -2.498 -8.397 1.00 0.00 C ATOM 433 O LEU A 28 4.492 -2.619 -7.172 1.00 0.00 O ATOM 434 CB LEU A 28 2.464 -3.168 -9.732 1.00 0.00 C ATOM 435 CG LEU A 28 1.422 -3.075 -8.617 1.00 0.00 C ATOM 436 CD1 LEU A 28 1.353 -1.659 -8.066 1.00 0.00 C ATOM 437 CD2 LEU A 28 0.057 -3.517 -9.126 1.00 0.00 C ATOM 0 H LEU A 28 3.554 -4.784 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 28 4.491 -3.707 -10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.531 -2.199 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.113 -3.883 -10.477 1.00 0.00 H new ATOM 0 HG LEU A 28 1.722 -3.743 -7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.606 -1.613 -7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.326 -1.377 -7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.077 -0.971 -8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.673 -3.445 -8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.249 -2.874 -9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.114 -4.549 -9.472 1.00 0.00 H new ATOM 449 N LEU A 29 4.991 -1.445 -9.026 1.00 0.00 N ATOM 450 CA LEU A 29 5.612 -0.345 -8.295 1.00 0.00 C ATOM 451 C LEU A 29 4.561 0.570 -7.673 1.00 0.00 C ATOM 452 O LEU A 29 3.685 1.089 -8.366 1.00 0.00 O ATOM 453 CB LEU A 29 6.525 0.459 -9.224 1.00 0.00 C ATOM 454 CG LEU A 29 7.117 1.737 -8.619 1.00 0.00 C ATOM 455 CD1 LEU A 29 7.627 1.481 -7.208 1.00 0.00 C ATOM 456 CD2 LEU A 29 8.233 2.273 -9.503 1.00 0.00 C ATOM 0 H LEU A 29 4.988 -1.330 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 29 6.208 -0.772 -7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.344 -0.184 -9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.961 0.728 -10.117 1.00 0.00 H new ATOM 0 HG LEU A 29 6.329 2.487 -8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.043 2.402 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.803 1.144 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.401 0.714 -7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.644 3.181 -9.060 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.020 1.524 -9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.836 2.499 -10.493 1.00 0.00 H new ATOM 468 N LEU A 30 4.656 0.764 -6.360 1.00 0.00 N ATOM 469 CA LEU A 30 3.715 1.618 -5.642 1.00 0.00 C ATOM 470 C LEU A 30 4.450 2.680 -4.829 1.00 0.00 C ATOM 471 O LEU A 30 5.523 2.423 -4.280 1.00 0.00 O ATOM 472 CB LEU A 30 2.834 0.772 -4.717 1.00 0.00 C ATOM 473 CG LEU A 30 1.624 1.495 -4.121 1.00 0.00 C ATOM 474 CD1 LEU A 30 2.059 2.502 -3.067 1.00 0.00 C ATOM 475 CD2 LEU A 30 0.815 2.179 -5.215 1.00 0.00 C ATOM 0 H LEU A 30 5.375 0.341 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 30 3.086 2.121 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.480 -0.095 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.450 0.396 -3.900 1.00 0.00 H new ATOM 0 HG LEU A 30 0.989 0.752 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.181 3.003 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.588 1.985 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.720 3.241 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.041 2.687 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.442 2.907 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.464 1.433 -5.928 1.00 0.00 H new ATOM 487 N ARG A 31 3.859 3.870 -4.750 1.00 0.00 N ATOM 488 CA ARG A 31 4.448 4.972 -3.998 1.00 0.00 C ATOM 489 C ARG A 31 3.777 5.108 -2.632 1.00 0.00 C ATOM 490 O ARG A 31 2.589 5.422 -2.540 1.00 0.00 O ATOM 491 CB ARG A 31 4.315 6.282 -4.779 1.00 0.00 C ATOM 492 CG ARG A 31 5.367 6.452 -5.862 1.00 0.00 C ATOM 493 CD ARG A 31 5.321 7.845 -6.469 1.00 0.00 C ATOM 494 NE ARG A 31 5.594 7.827 -7.903 1.00 0.00 N ATOM 495 CZ ARG A 31 5.282 8.821 -8.731 1.00 0.00 C ATOM 496 NH1 ARG A 31 4.686 9.914 -8.271 1.00 0.00 N ATOM 497 NH2 ARG A 31 5.566 8.722 -10.022 1.00 0.00 N ATOM 0 H ARG A 31 2.971 4.095 -5.199 1.00 0.00 H new ATOM 0 HA ARG A 31 5.506 4.757 -3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.326 6.325 -5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.382 7.119 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 31 6.356 6.269 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.210 5.708 -6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.339 8.285 -6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.050 8.482 -5.969 1.00 0.00 H new ATOM 0 HE ARG A 31 6.051 7.003 -8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.465 9.995 -7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.449 10.673 -8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.024 7.884 -10.381 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.327 9.484 -10.657 1.00 0.00 H new ATOM 511 N VAL A 32 4.545 4.861 -1.576 1.00 0.00 N ATOM 512 CA VAL A 32 4.026 4.946 -0.215 1.00 0.00 C ATOM 513 C VAL A 32 4.789 5.972 0.612 1.00 0.00 C ATOM 514 O VAL A 32 6.015 6.031 0.565 1.00 0.00 O ATOM 515 CB VAL A 32 4.109 3.586 0.503 1.00 0.00 C ATOM 516 CG1 VAL A 32 2.922 2.712 0.137 1.00 0.00 C ATOM 517 CG2 VAL A 32 5.417 2.889 0.165 1.00 0.00 C ATOM 0 H VAL A 32 5.529 4.600 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 32 2.984 5.252 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 32 4.080 3.761 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.000 1.756 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 32 1.999 3.210 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 32 2.914 2.542 -0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.461 1.929 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.475 2.727 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.254 3.511 0.484 1.00 0.00 H new ATOM 527 N PHE A 33 4.056 6.767 1.382 1.00 0.00 N ATOM 528 CA PHE A 33 4.663 7.781 2.234 1.00 0.00 C ATOM 529 C PHE A 33 4.608 7.339 3.688 1.00 0.00 C ATOM 530 O PHE A 33 3.528 7.168 4.253 1.00 0.00 O ATOM 531 CB PHE A 33 3.952 9.121 2.047 1.00 0.00 C ATOM 532 CG PHE A 33 3.795 9.502 0.603 1.00 0.00 C ATOM 533 CD1 PHE A 33 2.911 8.816 -0.213 1.00 0.00 C ATOM 534 CD2 PHE A 33 4.540 10.537 0.061 1.00 0.00 C ATOM 535 CE1 PHE A 33 2.771 9.154 -1.545 1.00 0.00 C ATOM 536 CE2 PHE A 33 4.402 10.881 -1.271 1.00 0.00 C ATOM 537 CZ PHE A 33 3.518 10.188 -2.074 1.00 0.00 C ATOM 0 H PHE A 33 3.038 6.728 1.434 1.00 0.00 H new ATOM 0 HA PHE A 33 5.708 7.906 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 33 2.968 9.073 2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 33 4.513 9.900 2.564 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.324 8.007 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.235 11.080 0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 33 2.079 8.611 -2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 33 4.985 11.691 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.411 10.454 -3.115 1.00 0.00 H new ATOM 547 N THR A 34 5.776 7.126 4.286 1.00 0.00 N ATOM 548 CA THR A 34 5.845 6.670 5.667 1.00 0.00 C ATOM 549 C THR A 34 6.434 7.721 6.602 1.00 0.00 C ATOM 550 O THR A 34 7.524 8.243 6.370 1.00 0.00 O ATOM 551 CB THR A 34 6.667 5.384 5.757 1.00 0.00 C ATOM 552 OG1 THR A 34 7.968 5.581 5.234 1.00 0.00 O ATOM 553 CG2 THR A 34 6.044 4.221 5.015 1.00 0.00 C ATOM 0 H THR A 34 6.682 7.261 3.838 1.00 0.00 H new ATOM 0 HA THR A 34 4.821 6.482 5.990 1.00 0.00 H new ATOM 0 HB THR A 34 6.702 5.139 6.819 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.588 4.947 5.651 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.678 3.341 5.120 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.059 4.010 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.946 4.474 3.959 1.00 0.00 H new ATOM 561 N THR A 35 5.705 7.991 7.679 1.00 0.00 N ATOM 562 CA THR A 35 6.132 8.942 8.696 1.00 0.00 C ATOM 563 C THR A 35 6.333 8.200 10.001 1.00 0.00 C ATOM 564 O THR A 35 5.811 7.098 10.182 1.00 0.00 O ATOM 565 CB THR A 35 5.098 10.063 8.863 1.00 0.00 C ATOM 566 OG1 THR A 35 5.189 10.649 10.151 1.00 0.00 O ATOM 567 CG2 THR A 35 3.669 9.598 8.659 1.00 0.00 C ATOM 0 H THR A 35 4.802 7.557 7.871 1.00 0.00 H new ATOM 0 HA THR A 35 7.070 9.405 8.390 1.00 0.00 H new ATOM 0 HB THR A 35 5.336 10.791 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.593 11.425 10.200 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.990 10.440 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.557 9.197 7.652 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.431 8.822 9.387 1.00 0.00 H new ATOM 575 N ASN A 36 7.082 8.773 10.932 1.00 0.00 N ATOM 576 CA ASN A 36 7.329 8.113 12.213 1.00 0.00 C ATOM 577 C ASN A 36 6.558 8.781 13.355 1.00 0.00 C ATOM 578 O ASN A 36 7.035 8.843 14.490 1.00 0.00 O ATOM 579 CB ASN A 36 8.829 8.120 12.539 1.00 0.00 C ATOM 580 CG ASN A 36 9.262 6.881 13.298 1.00 0.00 C ATOM 581 OD1 ASN A 36 9.701 5.896 12.704 1.00 0.00 O ATOM 582 ND2 ASN A 36 9.139 6.924 14.619 1.00 0.00 N ATOM 0 H ASN A 36 7.527 9.685 10.830 1.00 0.00 H new ATOM 0 HA ASN A 36 6.978 7.085 12.119 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.399 8.193 11.613 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.066 9.005 13.129 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.413 6.120 15.183 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.770 7.761 15.070 1.00 0.00 H new ATOM 589 N ASN A 37 5.366 9.272 13.047 1.00 0.00 N ATOM 590 CA ASN A 37 4.528 9.927 14.049 1.00 0.00 C ATOM 591 C ASN A 37 3.077 9.451 13.971 1.00 0.00 C ATOM 592 O ASN A 37 2.224 9.917 14.727 1.00 0.00 O ATOM 593 CB ASN A 37 4.584 11.444 13.874 1.00 0.00 C ATOM 594 CG ASN A 37 4.674 12.176 15.199 1.00 0.00 C ATOM 595 OD1 ASN A 37 3.796 12.048 16.051 1.00 0.00 O ATOM 596 ND2 ASN A 37 5.740 12.947 15.378 1.00 0.00 N ATOM 0 H ASN A 37 4.955 9.231 12.114 1.00 0.00 H new ATOM 0 HA ASN A 37 4.919 9.658 15.030 1.00 0.00 H new ATOM 0 HB2 ASN A 37 5.445 11.704 13.259 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.696 11.778 13.337 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.855 13.463 16.250 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.443 13.023 14.643 1.00 0.00 H new ATOM 603 N GLY A 38 2.797 8.525 13.058 1.00 0.00 N ATOM 604 CA GLY A 38 1.446 8.012 12.911 1.00 0.00 C ATOM 605 C GLY A 38 0.426 9.111 12.671 1.00 0.00 C ATOM 606 O GLY A 38 -0.614 9.155 13.328 1.00 0.00 O ATOM 0 H GLY A 38 3.481 8.121 12.418 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.418 7.307 12.080 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.172 7.457 13.809 1.00 0.00 H new ATOM 610 N ARG A 39 0.724 9.997 11.726 1.00 0.00 N ATOM 611 CA ARG A 39 -0.176 11.098 11.401 1.00 0.00 C ATOM 612 C ARG A 39 -0.219 11.338 9.895 1.00 0.00 C ATOM 613 O ARG A 39 0.708 10.977 9.173 1.00 0.00 O ATOM 614 CB ARG A 39 0.261 12.373 12.123 1.00 0.00 C ATOM 615 CG ARG A 39 0.104 12.305 13.633 1.00 0.00 C ATOM 616 CD ARG A 39 -1.335 12.552 14.061 1.00 0.00 C ATOM 617 NE ARG A 39 -1.466 13.760 14.872 1.00 0.00 N ATOM 618 CZ ARG A 39 -1.696 14.974 14.373 1.00 0.00 C ATOM 619 NH1 ARG A 39 -1.825 15.151 13.063 1.00 0.00 N ATOM 620 NH2 ARG A 39 -1.797 16.015 15.187 1.00 0.00 N ATOM 0 H ARG A 39 1.580 9.974 11.173 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.177 10.827 11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.305 12.575 11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -0.321 13.213 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.427 11.326 13.989 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.755 13.044 14.100 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.966 12.639 13.177 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.697 11.694 14.628 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.376 13.668 15.884 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.748 14.354 12.431 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.001 16.084 12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.699 15.886 16.194 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.973 16.945 14.806 1.00 0.00 H new ATOM 634 N HIS A 40 -1.306 11.946 9.430 1.00 0.00 N ATOM 635 CA HIS A 40 -1.475 12.229 8.009 1.00 0.00 C ATOM 636 C HIS A 40 -0.922 13.601 7.634 1.00 0.00 C ATOM 637 O HIS A 40 -1.218 14.110 6.552 1.00 0.00 O ATOM 638 CB HIS A 40 -2.946 12.144 7.607 1.00 0.00 C ATOM 639 CG HIS A 40 -3.616 10.880 8.046 1.00 0.00 C ATOM 640 ND1 HIS A 40 -4.416 10.622 9.108 1.00 0.00 N flip ATOM 641 CD2 HIS A 40 -3.495 9.688 7.362 1.00 0.00 C flip ATOM 642 CE1 HIS A 40 -4.762 9.295 9.045 1.00 0.00 C flip ATOM 643 NE2 HIS A 40 -4.193 8.754 7.982 1.00 0.00 N flip ATOM 0 H HIS A 40 -2.083 12.252 10.016 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.909 11.472 7.466 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -3.480 12.994 8.032 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -3.023 12.228 6.523 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -4.707 11.290 9.822 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -2.919 9.542 6.460 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.396 8.777 9.750 1.00 0.00 H new ATOM 651 N HIS A 41 -0.125 14.203 8.523 1.00 0.00 N ATOM 652 CA HIS A 41 0.457 15.526 8.260 1.00 0.00 C ATOM 653 C HIS A 41 0.920 15.655 6.807 1.00 0.00 C ATOM 654 O HIS A 41 0.954 16.757 6.262 1.00 0.00 O ATOM 655 CB HIS A 41 1.622 15.824 9.207 1.00 0.00 C ATOM 656 CG HIS A 41 2.322 14.615 9.741 1.00 0.00 C ATOM 657 ND1 HIS A 41 2.936 14.602 10.970 1.00 0.00 N ATOM 658 CD2 HIS A 41 2.519 13.387 9.208 1.00 0.00 C ATOM 659 CE1 HIS A 41 3.488 13.420 11.173 1.00 0.00 C ATOM 660 NE2 HIS A 41 3.248 12.662 10.118 1.00 0.00 N ATOM 0 H HIS A 41 0.131 13.800 9.424 1.00 0.00 H new ATOM 0 HA HIS A 41 -0.330 16.259 8.439 1.00 0.00 H new ATOM 0 HB2 HIS A 41 2.348 16.445 8.683 1.00 0.00 H new ATOM 0 HB3 HIS A 41 1.248 16.410 10.046 1.00 0.00 H new ATOM 0 HD1 HIS A 41 2.961 15.384 11.624 1.00 0.00 H new ATOM 0 HD2 HIS A 41 2.168 13.042 8.247 1.00 0.00 H new ATOM 0 HE1 HIS A 41 4.041 13.123 12.052 1.00 0.00 H new ATOM 668 N ARG A 42 1.263 14.511 6.197 1.00 0.00 N ATOM 669 CA ARG A 42 1.712 14.427 4.800 1.00 0.00 C ATOM 670 C ARG A 42 1.495 15.727 4.029 1.00 0.00 C ATOM 671 O ARG A 42 2.428 16.279 3.446 1.00 0.00 O ATOM 672 CB ARG A 42 0.968 13.289 4.094 1.00 0.00 C ATOM 673 CG ARG A 42 1.641 12.802 2.819 1.00 0.00 C ATOM 674 CD ARG A 42 1.605 13.854 1.723 1.00 0.00 C ATOM 675 NE ARG A 42 1.925 13.287 0.415 1.00 0.00 N ATOM 676 CZ ARG A 42 2.073 14.012 -0.691 1.00 0.00 C ATOM 677 NH1 ARG A 42 1.919 15.330 -0.656 1.00 0.00 N ATOM 678 NH2 ARG A 42 2.372 13.415 -1.836 1.00 0.00 N ATOM 0 H ARG A 42 1.236 13.606 6.667 1.00 0.00 H new ATOM 0 HA ARG A 42 2.785 14.236 4.818 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.871 12.450 4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.041 13.623 3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.676 12.536 3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.145 11.896 2.470 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.615 14.310 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.314 14.648 1.958 1.00 0.00 H new ATOM 0 HE ARG A 42 2.042 12.276 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.686 15.793 0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.034 15.880 -1.507 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.488 12.402 -1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.486 13.968 -2.685 1.00 0.00 H new ATOM 692 N MET A 43 0.253 16.206 4.029 1.00 0.00 N ATOM 693 CA MET A 43 -0.105 17.435 3.327 1.00 0.00 C ATOM 694 C MET A 43 0.941 18.527 3.541 1.00 0.00 C ATOM 695 O MET A 43 1.609 18.956 2.600 1.00 0.00 O ATOM 696 CB MET A 43 -1.472 17.935 3.796 1.00 0.00 C ATOM 697 CG MET A 43 -2.641 17.280 3.079 1.00 0.00 C ATOM 698 SD MET A 43 -2.985 15.622 3.692 1.00 0.00 S ATOM 699 CE MET A 43 -1.936 14.643 2.619 1.00 0.00 C ATOM 0 H MET A 43 -0.526 15.758 4.511 1.00 0.00 H new ATOM 0 HA MET A 43 -0.147 17.205 2.262 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.567 17.755 4.867 1.00 0.00 H new ATOM 0 HB3 MET A 43 -1.525 19.014 3.648 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.530 17.900 3.199 1.00 0.00 H new ATOM 0 HG3 MET A 43 -2.427 17.232 2.011 1.00 0.00 H new ATOM 0 HE1 MET A 43 -1.798 13.652 3.051 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.404 14.550 1.639 1.00 0.00 H new ATOM 0 HE3 MET A 43 -0.967 15.131 2.514 1.00 0.00 H new ATOM 709 N ASP A 44 1.076 18.974 4.786 1.00 0.00 N ATOM 710 CA ASP A 44 2.038 20.016 5.125 1.00 0.00 C ATOM 711 C ASP A 44 3.425 19.431 5.387 1.00 0.00 C ATOM 712 O ASP A 44 4.404 20.168 5.508 1.00 0.00 O ATOM 713 CB ASP A 44 1.562 20.793 6.355 1.00 0.00 C ATOM 714 CG ASP A 44 0.558 21.872 6.004 1.00 0.00 C ATOM 715 OD1 ASP A 44 -0.536 21.528 5.508 1.00 0.00 O ATOM 716 OD2 ASP A 44 0.865 23.063 6.224 1.00 0.00 O ATOM 0 H ASP A 44 0.531 18.630 5.577 1.00 0.00 H new ATOM 0 HA ASP A 44 2.110 20.693 4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.113 20.101 7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.421 21.247 6.849 1.00 0.00 H new ATOM 721 N GLU A 45 3.507 18.106 5.478 1.00 0.00 N ATOM 722 CA GLU A 45 4.777 17.436 5.727 1.00 0.00 C ATOM 723 C GLU A 45 5.695 17.527 4.514 1.00 0.00 C ATOM 724 O GLU A 45 6.740 18.175 4.557 1.00 0.00 O ATOM 725 CB GLU A 45 4.542 15.969 6.080 1.00 0.00 C ATOM 726 CG GLU A 45 4.456 15.711 7.572 1.00 0.00 C ATOM 727 CD GLU A 45 5.749 15.166 8.146 1.00 0.00 C ATOM 728 OE1 GLU A 45 5.993 13.948 8.012 1.00 0.00 O ATOM 729 OE2 GLU A 45 6.518 15.957 8.733 1.00 0.00 O ATOM 0 H GLU A 45 2.709 17.477 5.383 1.00 0.00 H new ATOM 0 HA GLU A 45 5.259 17.939 6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.619 15.633 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.350 15.369 5.662 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.199 16.639 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.649 15.005 7.769 1.00 0.00 H new ATOM 736 N PHE A 46 5.296 16.861 3.437 1.00 0.00 N ATOM 737 CA PHE A 46 6.079 16.846 2.207 1.00 0.00 C ATOM 738 C PHE A 46 5.167 16.731 0.989 1.00 0.00 C ATOM 739 O PHE A 46 4.207 15.962 0.993 1.00 0.00 O ATOM 740 CB PHE A 46 7.079 15.682 2.224 1.00 0.00 C ATOM 741 CG PHE A 46 6.718 14.586 3.190 1.00 0.00 C ATOM 742 CD1 PHE A 46 5.441 14.047 3.201 1.00 0.00 C ATOM 743 CD2 PHE A 46 7.653 14.100 4.091 1.00 0.00 C ATOM 744 CE1 PHE A 46 5.104 13.044 4.089 1.00 0.00 C ATOM 745 CE2 PHE A 46 7.321 13.098 4.983 1.00 0.00 C ATOM 746 CZ PHE A 46 6.044 12.569 4.982 1.00 0.00 C ATOM 0 H PHE A 46 4.431 16.322 3.391 1.00 0.00 H new ATOM 0 HA PHE A 46 6.629 17.785 2.143 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.150 15.261 1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.066 16.067 2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.700 14.416 2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.652 14.509 4.096 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.106 12.632 4.085 1.00 0.00 H new ATOM 0 HE2 PHE A 46 8.059 12.729 5.680 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.782 11.786 5.678 1.00 0.00 H new ATOM 756 N SER A 47 5.472 17.501 -0.051 1.00 0.00 N ATOM 757 CA SER A 47 4.674 17.478 -1.270 1.00 0.00 C ATOM 758 C SER A 47 5.539 17.746 -2.496 1.00 0.00 C ATOM 759 O SER A 47 5.472 17.017 -3.486 1.00 0.00 O ATOM 760 CB SER A 47 3.547 18.511 -1.189 1.00 0.00 C ATOM 761 OG SER A 47 2.419 17.983 -0.513 1.00 0.00 O ATOM 0 H SER A 47 6.262 18.145 -0.074 1.00 0.00 H new ATOM 0 HA SER A 47 4.239 16.483 -1.368 1.00 0.00 H new ATOM 0 HB2 SER A 47 3.902 19.401 -0.670 1.00 0.00 H new ATOM 0 HB3 SER A 47 3.261 18.821 -2.194 1.00 0.00 H new ATOM 0 HG SER A 47 1.714 18.662 -0.473 1.00 0.00 H new ATOM 767 N ARG A 48 6.353 18.792 -2.423 1.00 0.00 N ATOM 768 CA ARG A 48 7.233 19.152 -3.528 1.00 0.00 C ATOM 769 C ARG A 48 8.289 18.072 -3.766 1.00 0.00 C ATOM 770 O ARG A 48 8.947 18.056 -4.805 1.00 0.00 O ATOM 771 CB ARG A 48 7.913 20.494 -3.250 1.00 0.00 C ATOM 772 CG ARG A 48 6.965 21.679 -3.312 1.00 0.00 C ATOM 773 CD ARG A 48 6.714 22.117 -4.746 1.00 0.00 C ATOM 774 NE ARG A 48 5.728 23.191 -4.826 1.00 0.00 N ATOM 775 CZ ARG A 48 5.098 23.538 -5.948 1.00 0.00 C ATOM 776 NH1 ARG A 48 5.350 22.899 -7.083 1.00 0.00 N ATOM 777 NH2 ARG A 48 4.215 24.527 -5.933 1.00 0.00 N ATOM 0 H ARG A 48 6.422 19.405 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 48 6.623 19.239 -4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 48 8.375 20.460 -2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 48 8.715 20.642 -3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 48 6.019 21.414 -2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 48 7.383 22.510 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.651 22.451 -5.192 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.369 21.264 -5.330 1.00 0.00 H new ATOM 0 HE ARG A 48 5.509 23.706 -3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 48 6.029 22.138 -7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.865 23.169 -7.939 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.018 25.022 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.733 24.793 -6.791 1.00 0.00 H new ATOM 791 N GLY A 49 8.449 17.174 -2.796 1.00 0.00 N ATOM 792 CA GLY A 49 9.428 16.113 -2.925 1.00 0.00 C ATOM 793 C GLY A 49 10.792 16.528 -2.413 1.00 0.00 C ATOM 794 O GLY A 49 11.810 16.271 -3.055 1.00 0.00 O ATOM 0 H GLY A 49 7.918 17.164 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.086 15.237 -2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.508 15.820 -3.972 1.00 0.00 H new ATOM 798 N ASN A 50 10.810 17.179 -1.255 1.00 0.00 N ATOM 799 CA ASN A 50 12.058 17.641 -0.657 1.00 0.00 C ATOM 800 C ASN A 50 12.482 16.742 0.499 1.00 0.00 C ATOM 801 O ASN A 50 12.818 17.222 1.582 1.00 0.00 O ATOM 802 CB ASN A 50 11.911 19.084 -0.172 1.00 0.00 C ATOM 803 CG ASN A 50 10.731 19.261 0.764 1.00 0.00 C ATOM 804 OD1 ASN A 50 9.578 19.281 0.332 1.00 0.00 O ATOM 805 ND2 ASN A 50 11.014 19.391 2.055 1.00 0.00 N ATOM 0 H ASN A 50 9.975 17.399 -0.712 1.00 0.00 H new ATOM 0 HA ASN A 50 12.833 17.598 -1.423 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.825 19.388 0.338 1.00 0.00 H new ATOM 0 HB3 ASN A 50 11.792 19.743 -1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 50 10.261 19.513 2.732 1.00 0.00 H new ATOM 0 HD22 ASN A 50 11.984 19.369 2.369 1.00 0.00 H new ATOM 812 N VAL A 51 12.470 15.435 0.262 1.00 0.00 N ATOM 813 CA VAL A 51 12.859 14.475 1.285 1.00 0.00 C ATOM 814 C VAL A 51 12.865 13.048 0.731 1.00 0.00 C ATOM 815 O VAL A 51 11.867 12.586 0.180 1.00 0.00 O ATOM 816 CB VAL A 51 11.917 14.551 2.504 1.00 0.00 C ATOM 817 CG1 VAL A 51 10.518 14.073 2.144 1.00 0.00 C ATOM 818 CG2 VAL A 51 12.483 13.749 3.665 1.00 0.00 C ATOM 0 H VAL A 51 12.196 15.018 -0.628 1.00 0.00 H new ATOM 0 HA VAL A 51 13.869 14.733 1.602 1.00 0.00 H new ATOM 0 HB VAL A 51 11.843 15.594 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.875 14.137 3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.112 14.700 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.564 13.039 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.806 13.814 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 51 12.593 12.706 3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.457 14.151 3.945 1.00 0.00 H new ATOM 828 N PRO A 52 13.995 12.328 0.864 1.00 0.00 N ATOM 829 CA PRO A 52 14.115 10.954 0.368 1.00 0.00 C ATOM 830 C PRO A 52 13.438 9.933 1.281 1.00 0.00 C ATOM 831 O PRO A 52 13.297 8.765 0.919 1.00 0.00 O ATOM 832 CB PRO A 52 15.625 10.729 0.347 1.00 0.00 C ATOM 833 CG PRO A 52 16.145 11.588 1.447 1.00 0.00 C ATOM 834 CD PRO A 52 15.243 12.794 1.502 1.00 0.00 C ATOM 0 HA PRO A 52 13.628 10.826 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.872 9.680 0.512 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.055 11.011 -0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.137 11.052 2.396 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.177 11.882 1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.071 13.119 2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 52 15.674 13.641 0.968 1.00 0.00 H new ATOM 842 N SER A 53 13.025 10.376 2.464 1.00 0.00 N ATOM 843 CA SER A 53 12.370 9.494 3.424 1.00 0.00 C ATOM 844 C SER A 53 10.849 9.590 3.324 1.00 0.00 C ATOM 845 O SER A 53 10.134 9.185 4.242 1.00 0.00 O ATOM 846 CB SER A 53 12.817 9.837 4.847 1.00 0.00 C ATOM 847 OG SER A 53 14.178 9.499 5.050 1.00 0.00 O ATOM 0 H SER A 53 13.132 11.340 2.781 1.00 0.00 H new ATOM 0 HA SER A 53 12.662 8.471 3.187 1.00 0.00 H new ATOM 0 HB2 SER A 53 12.672 10.902 5.030 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.195 9.303 5.565 1.00 0.00 H new ATOM 0 HG SER A 53 14.439 9.730 5.966 1.00 0.00 H new ATOM 853 N SER A 54 10.355 10.127 2.212 1.00 0.00 N ATOM 854 CA SER A 54 8.917 10.270 2.015 1.00 0.00 C ATOM 855 C SER A 54 8.336 9.066 1.275 1.00 0.00 C ATOM 856 O SER A 54 7.837 8.129 1.897 1.00 0.00 O ATOM 857 CB SER A 54 8.604 11.560 1.250 1.00 0.00 C ATOM 858 OG SER A 54 9.528 11.764 0.196 1.00 0.00 O ATOM 0 H SER A 54 10.926 10.468 1.438 1.00 0.00 H new ATOM 0 HA SER A 54 8.451 10.321 2.999 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.592 11.511 0.847 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.634 12.408 1.934 1.00 0.00 H new ATOM 0 HG SER A 54 10.427 11.886 0.568 1.00 0.00 H new ATOM 864 N GLU A 55 8.394 9.101 -0.056 1.00 0.00 N ATOM 865 CA GLU A 55 7.859 8.017 -0.873 1.00 0.00 C ATOM 866 C GLU A 55 8.862 6.879 -1.036 1.00 0.00 C ATOM 867 O GLU A 55 10.042 7.107 -1.308 1.00 0.00 O ATOM 868 CB GLU A 55 7.452 8.544 -2.250 1.00 0.00 C ATOM 869 CG GLU A 55 8.568 9.281 -2.974 1.00 0.00 C ATOM 870 CD GLU A 55 8.166 10.682 -3.395 1.00 0.00 C ATOM 871 OE1 GLU A 55 8.272 11.605 -2.562 1.00 0.00 O ATOM 872 OE2 GLU A 55 7.743 10.853 -4.558 1.00 0.00 O ATOM 0 H GLU A 55 8.806 9.867 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 55 6.984 7.623 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.120 7.708 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.600 9.214 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 55 9.442 9.338 -2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.862 8.711 -3.855 1.00 0.00 H new ATOM 879 N LEU A 56 8.383 5.651 -0.861 1.00 0.00 N ATOM 880 CA LEU A 56 9.233 4.466 -0.997 1.00 0.00 C ATOM 881 C LEU A 56 8.646 3.498 -2.024 1.00 0.00 C ATOM 882 O LEU A 56 7.428 3.357 -2.122 1.00 0.00 O ATOM 883 CB LEU A 56 9.419 3.738 0.345 1.00 0.00 C ATOM 884 CG LEU A 56 8.509 4.186 1.498 1.00 0.00 C ATOM 885 CD1 LEU A 56 7.780 2.991 2.099 1.00 0.00 C ATOM 886 CD2 LEU A 56 9.319 4.905 2.570 1.00 0.00 C ATOM 0 H LEU A 56 7.412 5.447 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 56 10.210 4.811 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.261 2.672 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.455 3.862 0.660 1.00 0.00 H new ATOM 0 HG LEU A 56 7.768 4.879 1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.140 3.328 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.170 2.514 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.508 2.275 2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.658 5.215 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.081 4.232 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.798 5.783 2.136 1.00 0.00 H new ATOM 898 N GLN A 57 9.518 2.840 -2.788 1.00 0.00 N ATOM 899 CA GLN A 57 9.077 1.895 -3.800 1.00 0.00 C ATOM 900 C GLN A 57 8.809 0.523 -3.188 1.00 0.00 C ATOM 901 O GLN A 57 9.665 -0.044 -2.511 1.00 0.00 O ATOM 902 CB GLN A 57 10.131 1.780 -4.901 1.00 0.00 C ATOM 903 CG GLN A 57 10.345 3.069 -5.677 1.00 0.00 C ATOM 904 CD GLN A 57 11.236 4.052 -4.943 1.00 0.00 C ATOM 905 OE1 GLN A 57 12.455 3.887 -4.894 1.00 0.00 O ATOM 906 NE2 GLN A 57 10.630 5.083 -4.367 1.00 0.00 N ATOM 0 H GLN A 57 10.530 2.947 -2.722 1.00 0.00 H new ATOM 0 HA GLN A 57 8.146 2.264 -4.230 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.077 1.473 -4.456 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.835 0.993 -5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 57 10.788 2.836 -6.645 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.379 3.536 -5.872 1.00 0.00 H new ATOM 0 HE21 GLN A 57 9.617 5.181 -4.433 1.00 0.00 H new ATOM 0 HE22 GLN A 57 11.178 5.777 -3.859 1.00 0.00 H new ATOM 915 N ILE A 58 7.615 -0.001 -3.435 1.00 0.00 N ATOM 916 CA ILE A 58 7.226 -1.309 -2.916 1.00 0.00 C ATOM 917 C ILE A 58 6.561 -2.151 -3.994 1.00 0.00 C ATOM 918 O ILE A 58 5.571 -1.734 -4.597 1.00 0.00 O ATOM 919 CB ILE A 58 6.251 -1.195 -1.724 1.00 0.00 C ATOM 920 CG1 ILE A 58 5.490 0.131 -1.754 1.00 0.00 C ATOM 921 CG2 ILE A 58 7.004 -1.346 -0.415 1.00 0.00 C ATOM 922 CD1 ILE A 58 4.070 0.020 -1.243 1.00 0.00 C ATOM 0 H ILE A 58 6.896 0.460 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 58 8.147 -1.787 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 58 5.520 -2.000 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 58 6.028 0.864 -1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.472 0.508 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.306 -1.264 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 58 7.491 -2.321 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.757 -0.562 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.588 0.997 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.516 -0.689 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.081 -0.328 -0.210 1.00 0.00 H new ATOM 934 N TYR A 59 7.095 -3.344 -4.221 1.00 0.00 N ATOM 935 CA TYR A 59 6.528 -4.244 -5.211 1.00 0.00 C ATOM 936 C TYR A 59 5.349 -4.989 -4.601 1.00 0.00 C ATOM 937 O TYR A 59 5.478 -6.132 -4.165 1.00 0.00 O ATOM 938 CB TYR A 59 7.585 -5.233 -5.706 1.00 0.00 C ATOM 939 CG TYR A 59 8.660 -4.591 -6.554 1.00 0.00 C ATOM 940 CD1 TYR A 59 8.344 -3.982 -7.763 1.00 0.00 C ATOM 941 CD2 TYR A 59 9.988 -4.593 -6.147 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.323 -3.394 -8.542 1.00 0.00 C ATOM 943 CE2 TYR A 59 10.971 -4.006 -6.921 1.00 0.00 C ATOM 944 CZ TYR A 59 10.634 -3.408 -8.116 1.00 0.00 C ATOM 945 OH TYR A 59 11.611 -2.824 -8.888 1.00 0.00 O ATOM 0 H TYR A 59 7.915 -3.707 -3.735 1.00 0.00 H new ATOM 0 HA TYR A 59 6.183 -3.662 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 59 8.051 -5.715 -4.847 1.00 0.00 H new ATOM 0 HB3 TYR A 59 7.096 -6.016 -6.285 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.318 -3.968 -8.099 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.257 -5.061 -5.211 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.062 -2.926 -9.480 1.00 0.00 H new ATOM 0 HE2 TYR A 59 11.999 -4.016 -6.591 1.00 0.00 H new ATOM 0 HH TYR A 59 12.480 -2.920 -8.444 1.00 0.00 H new ATOM 955 N THR A 60 4.201 -4.321 -4.562 1.00 0.00 N ATOM 956 CA THR A 60 2.994 -4.902 -3.992 1.00 0.00 C ATOM 957 C THR A 60 2.001 -5.266 -5.086 1.00 0.00 C ATOM 958 O THR A 60 2.284 -5.107 -6.272 1.00 0.00 O ATOM 959 CB THR A 60 2.362 -3.921 -2.999 1.00 0.00 C ATOM 960 OG1 THR A 60 1.351 -4.559 -2.239 1.00 0.00 O ATOM 961 CG2 THR A 60 1.742 -2.709 -3.660 1.00 0.00 C ATOM 0 H THR A 60 4.082 -3.373 -4.920 1.00 0.00 H new ATOM 0 HA THR A 60 3.264 -5.816 -3.464 1.00 0.00 H new ATOM 0 HB THR A 60 3.183 -3.586 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.473 -4.223 -2.515 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.314 -2.058 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.507 -2.165 -4.214 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.958 -3.030 -4.345 1.00 0.00 H new ATOM 969 N TRP A 61 0.836 -5.764 -4.690 1.00 0.00 N ATOM 970 CA TRP A 61 -0.177 -6.146 -5.674 1.00 0.00 C ATOM 971 C TRP A 61 -1.593 -5.698 -5.306 1.00 0.00 C ATOM 972 O TRP A 61 -2.069 -5.907 -4.197 1.00 0.00 O ATOM 973 CB TRP A 61 -0.158 -7.650 -5.939 1.00 0.00 C ATOM 974 CG TRP A 61 -0.209 -8.506 -4.714 1.00 0.00 C ATOM 975 CD1 TRP A 61 -1.305 -9.141 -4.203 1.00 0.00 C ATOM 976 CD2 TRP A 61 0.887 -8.844 -3.859 1.00 0.00 C ATOM 977 NE1 TRP A 61 -0.956 -9.860 -3.087 1.00 0.00 N ATOM 978 CE2 TRP A 61 0.384 -9.690 -2.852 1.00 0.00 C ATOM 979 CE3 TRP A 61 2.245 -8.515 -3.848 1.00 0.00 C ATOM 980 CZ2 TRP A 61 1.193 -10.211 -1.847 1.00 0.00 C ATOM 981 CZ3 TRP A 61 3.047 -9.032 -2.847 1.00 0.00 C ATOM 982 CH2 TRP A 61 2.519 -9.873 -1.861 1.00 0.00 C ATOM 0 H TRP A 61 0.570 -5.912 -3.717 1.00 0.00 H new ATOM 0 HA TRP A 61 0.095 -5.615 -6.586 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -1.005 -7.903 -6.576 1.00 0.00 H new ATOM 0 HB3 TRP A 61 0.745 -7.894 -6.498 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -2.301 -9.085 -4.617 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -1.590 -10.428 -2.525 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.661 -7.869 -4.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 0.789 -10.859 -1.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 4.098 -8.783 -2.826 1.00 0.00 H new ATOM 0 HH2 TRP A 61 3.172 -10.264 -1.095 1.00 0.00 H new ATOM 993 N MET A 62 -2.220 -5.057 -6.284 1.00 0.00 N ATOM 994 CA MET A 62 -3.581 -4.510 -6.164 1.00 0.00 C ATOM 995 C MET A 62 -4.456 -5.331 -5.204 1.00 0.00 C ATOM 996 O MET A 62 -5.259 -4.768 -4.458 1.00 0.00 O ATOM 997 CB MET A 62 -4.265 -4.472 -7.540 1.00 0.00 C ATOM 998 CG MET A 62 -3.431 -3.844 -8.650 1.00 0.00 C ATOM 999 SD MET A 62 -3.524 -2.045 -8.663 1.00 0.00 S ATOM 1000 CE MET A 62 -2.384 -1.633 -7.347 1.00 0.00 C ATOM 0 H MET A 62 -1.798 -4.896 -7.199 1.00 0.00 H new ATOM 0 HA MET A 62 -3.478 -3.502 -5.761 1.00 0.00 H new ATOM 0 HB2 MET A 62 -4.523 -5.490 -7.830 1.00 0.00 H new ATOM 0 HB3 MET A 62 -5.200 -3.919 -7.450 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.391 -4.148 -8.533 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.769 -4.227 -9.613 1.00 0.00 H new ATOM 0 HE1 MET A 62 -2.893 -1.019 -6.604 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.024 -2.548 -6.877 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.539 -1.080 -7.757 1.00 0.00 H new ATOM 1010 N ASP A 63 -4.314 -6.653 -5.240 1.00 0.00 N ATOM 1011 CA ASP A 63 -5.112 -7.536 -4.385 1.00 0.00 C ATOM 1012 C ASP A 63 -4.335 -8.004 -3.155 1.00 0.00 C ATOM 1013 O ASP A 63 -4.559 -9.105 -2.654 1.00 0.00 O ATOM 1014 CB ASP A 63 -5.591 -8.749 -5.185 1.00 0.00 C ATOM 1015 CG ASP A 63 -6.786 -8.428 -6.061 1.00 0.00 C ATOM 1016 OD1 ASP A 63 -6.760 -7.379 -6.740 1.00 0.00 O ATOM 1017 OD2 ASP A 63 -7.747 -9.226 -6.071 1.00 0.00 O ATOM 0 H ASP A 63 -3.656 -7.139 -5.850 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.969 -6.961 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.775 -9.115 -5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.853 -9.554 -4.498 1.00 0.00 H new ATOM 1022 N ALA A 64 -3.417 -7.172 -2.676 1.00 0.00 N ATOM 1023 CA ALA A 64 -2.607 -7.514 -1.511 1.00 0.00 C ATOM 1024 C ALA A 64 -3.327 -7.188 -0.205 1.00 0.00 C ATOM 1025 O ALA A 64 -3.968 -6.145 -0.082 1.00 0.00 O ATOM 1026 CB ALA A 64 -1.273 -6.784 -1.562 1.00 0.00 C ATOM 0 H ALA A 64 -3.215 -6.256 -3.076 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.433 -8.590 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.680 -7.049 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.735 -7.071 -2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.447 -5.708 -1.570 1.00 0.00 H new ATOM 1032 N THR A 65 -3.198 -8.081 0.773 1.00 0.00 N ATOM 1033 CA THR A 65 -3.817 -7.879 2.079 1.00 0.00 C ATOM 1034 C THR A 65 -2.996 -6.881 2.895 1.00 0.00 C ATOM 1035 O THR A 65 -1.786 -6.767 2.698 1.00 0.00 O ATOM 1036 CB THR A 65 -3.936 -9.206 2.832 1.00 0.00 C ATOM 1037 OG1 THR A 65 -3.077 -10.185 2.271 1.00 0.00 O ATOM 1038 CG2 THR A 65 -5.342 -9.770 2.827 1.00 0.00 C ATOM 0 H THR A 65 -2.671 -8.950 0.686 1.00 0.00 H new ATOM 0 HA THR A 65 -4.820 -7.479 1.930 1.00 0.00 H new ATOM 0 HB THR A 65 -3.654 -8.980 3.860 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.382 -11.078 2.536 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.359 -10.711 3.377 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.020 -9.061 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.660 -9.945 1.799 1.00 0.00 H new ATOM 1046 N LEU A 66 -3.654 -6.167 3.809 1.00 0.00 N ATOM 1047 CA LEU A 66 -2.977 -5.181 4.644 1.00 0.00 C ATOM 1048 C LEU A 66 -1.689 -5.752 5.237 1.00 0.00 C ATOM 1049 O LEU A 66 -0.723 -5.022 5.464 1.00 0.00 O ATOM 1050 CB LEU A 66 -3.912 -4.721 5.762 1.00 0.00 C ATOM 1051 CG LEU A 66 -4.678 -3.413 5.502 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -3.925 -2.227 6.084 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -4.928 -3.204 4.014 1.00 0.00 C ATOM 0 H LEU A 66 -4.654 -6.255 3.988 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.711 -4.328 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.637 -5.512 5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.326 -4.601 6.673 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.645 -3.491 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.483 -1.311 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.811 -2.361 7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.941 -2.158 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.471 -2.271 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.975 -3.157 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.517 -4.034 3.624 1.00 0.00 H new ATOM 1065 N LYS A 67 -1.685 -7.057 5.486 1.00 0.00 N ATOM 1066 CA LYS A 67 -0.516 -7.716 6.052 1.00 0.00 C ATOM 1067 C LYS A 67 0.678 -7.619 5.102 1.00 0.00 C ATOM 1068 O LYS A 67 1.768 -7.221 5.513 1.00 0.00 O ATOM 1069 CB LYS A 67 -0.823 -9.184 6.360 1.00 0.00 C ATOM 1070 CG LYS A 67 -1.289 -9.975 5.151 1.00 0.00 C ATOM 1071 CD LYS A 67 -2.222 -11.107 5.553 1.00 0.00 C ATOM 1072 CE LYS A 67 -1.461 -12.404 5.767 1.00 0.00 C ATOM 1073 NZ LYS A 67 -1.425 -13.238 4.534 1.00 0.00 N ATOM 0 H LYS A 67 -2.475 -7.676 5.305 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.261 -7.207 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.071 -9.655 6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.591 -9.231 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.800 -9.310 4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.425 -10.383 4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.750 -10.838 6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.977 -11.250 4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.442 -12.179 6.083 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.927 -12.969 6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.897 -14.114 4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.396 -13.475 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.957 -12.709 3.771 1.00 0.00 H new ATOM 1087 N GLU A 68 0.472 -7.980 3.837 1.00 0.00 N ATOM 1088 CA GLU A 68 1.537 -7.927 2.852 1.00 0.00 C ATOM 1089 C GLU A 68 2.173 -6.542 2.810 1.00 0.00 C ATOM 1090 O GLU A 68 3.387 -6.413 2.657 1.00 0.00 O ATOM 1091 CB GLU A 68 0.985 -8.308 1.481 1.00 0.00 C ATOM 1092 CG GLU A 68 0.830 -9.808 1.301 1.00 0.00 C ATOM 1093 CD GLU A 68 -0.560 -10.203 0.835 1.00 0.00 C ATOM 1094 OE1 GLU A 68 -1.145 -9.461 0.020 1.00 0.00 O ATOM 1095 OE2 GLU A 68 -1.061 -11.255 1.287 1.00 0.00 O ATOM 0 H GLU A 68 -0.423 -8.311 3.476 1.00 0.00 H new ATOM 0 HA GLU A 68 2.313 -8.639 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.017 -7.828 1.339 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.649 -7.921 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.565 -10.161 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.047 -10.307 2.245 1.00 0.00 H new ATOM 1102 N LEU A 69 1.350 -5.510 2.955 1.00 0.00 N ATOM 1103 CA LEU A 69 1.849 -4.141 2.940 1.00 0.00 C ATOM 1104 C LEU A 69 2.676 -3.862 4.192 1.00 0.00 C ATOM 1105 O LEU A 69 3.572 -3.018 4.180 1.00 0.00 O ATOM 1106 CB LEU A 69 0.692 -3.143 2.829 1.00 0.00 C ATOM 1107 CG LEU A 69 -0.199 -3.303 1.590 1.00 0.00 C ATOM 1108 CD1 LEU A 69 0.620 -3.730 0.381 1.00 0.00 C ATOM 1109 CD2 LEU A 69 -1.313 -4.302 1.866 1.00 0.00 C ATOM 0 H LEU A 69 0.342 -5.594 3.083 1.00 0.00 H new ATOM 0 HA LEU A 69 2.489 -4.020 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.068 -3.235 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.104 -2.134 2.832 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.648 -2.336 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.035 -3.836 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.379 -2.976 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.105 -4.684 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.937 -4.405 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.880 -5.269 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.921 -3.948 2.698 1.00 0.00 H new ATOM 1121 N THR A 70 2.377 -4.589 5.268 1.00 0.00 N ATOM 1122 CA THR A 70 3.103 -4.432 6.524 1.00 0.00 C ATOM 1123 C THR A 70 4.555 -4.877 6.357 1.00 0.00 C ATOM 1124 O THR A 70 5.462 -4.312 6.972 1.00 0.00 O ATOM 1125 CB THR A 70 2.428 -5.243 7.635 1.00 0.00 C ATOM 1126 OG1 THR A 70 1.109 -4.781 7.863 1.00 0.00 O ATOM 1127 CG2 THR A 70 3.168 -5.189 8.955 1.00 0.00 C ATOM 0 H THR A 70 1.638 -5.291 5.293 1.00 0.00 H new ATOM 0 HA THR A 70 3.089 -3.378 6.802 1.00 0.00 H new ATOM 0 HB THR A 70 2.431 -6.273 7.279 1.00 0.00 H new ATOM 0 HG1 THR A 70 1.138 -3.863 8.205 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.635 -5.785 9.696 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.174 -5.588 8.825 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.229 -4.156 9.296 1.00 0.00 H new ATOM 1135 N SER A 71 4.772 -5.885 5.513 1.00 0.00 N ATOM 1136 CA SER A 71 6.115 -6.390 5.262 1.00 0.00 C ATOM 1137 C SER A 71 6.814 -5.526 4.222 1.00 0.00 C ATOM 1138 O SER A 71 7.979 -5.165 4.377 1.00 0.00 O ATOM 1139 CB SER A 71 6.059 -7.844 4.794 1.00 0.00 C ATOM 1140 OG SER A 71 6.505 -8.727 5.810 1.00 0.00 O ATOM 0 H SER A 71 4.036 -6.364 4.995 1.00 0.00 H new ATOM 0 HA SER A 71 6.683 -6.348 6.191 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.038 -8.098 4.510 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.677 -7.967 3.905 1.00 0.00 H new ATOM 0 HG SER A 71 6.457 -9.650 5.485 1.00 0.00 H new ATOM 1146 N LEU A 72 6.081 -5.189 3.163 1.00 0.00 N ATOM 1147 CA LEU A 72 6.608 -4.353 2.088 1.00 0.00 C ATOM 1148 C LEU A 72 7.321 -3.130 2.660 1.00 0.00 C ATOM 1149 O LEU A 72 8.498 -2.896 2.375 1.00 0.00 O ATOM 1150 CB LEU A 72 5.467 -3.922 1.169 1.00 0.00 C ATOM 1151 CG LEU A 72 5.103 -4.931 0.080 1.00 0.00 C ATOM 1152 CD1 LEU A 72 3.622 -4.852 -0.246 1.00 0.00 C ATOM 1153 CD2 LEU A 72 5.939 -4.695 -1.169 1.00 0.00 C ATOM 0 H LEU A 72 5.114 -5.485 3.027 1.00 0.00 H new ATOM 0 HA LEU A 72 7.332 -4.930 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.583 -3.730 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.738 -2.979 0.694 1.00 0.00 H new ATOM 0 HG LEU A 72 5.320 -5.932 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.381 -5.577 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.040 -5.073 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.380 -3.849 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.666 -5.423 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.756 -3.688 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.996 -4.804 -0.925 1.00 0.00 H new ATOM 1165 N VAL A 73 6.614 -2.373 3.496 1.00 0.00 N ATOM 1166 CA VAL A 73 7.195 -1.199 4.124 1.00 0.00 C ATOM 1167 C VAL A 73 8.349 -1.606 5.031 1.00 0.00 C ATOM 1168 O VAL A 73 9.384 -0.949 5.061 1.00 0.00 O ATOM 1169 CB VAL A 73 6.148 -0.425 4.945 1.00 0.00 C ATOM 1170 CG1 VAL A 73 6.754 0.836 5.543 1.00 0.00 C ATOM 1171 CG2 VAL A 73 4.942 -0.083 4.083 1.00 0.00 C ATOM 0 H VAL A 73 5.643 -2.554 3.750 1.00 0.00 H new ATOM 0 HA VAL A 73 7.562 -0.547 3.331 1.00 0.00 H new ATOM 0 HB VAL A 73 5.817 -1.063 5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 73 5.996 1.366 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.583 0.566 6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.118 1.480 4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.212 0.464 4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 73 5.259 0.534 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.490 -1.002 3.709 1.00 0.00 H new ATOM 1181 N LYS A 74 8.160 -2.692 5.776 1.00 0.00 N ATOM 1182 CA LYS A 74 9.189 -3.178 6.690 1.00 0.00 C ATOM 1183 C LYS A 74 10.488 -3.454 5.963 1.00 0.00 C ATOM 1184 O LYS A 74 11.578 -3.151 6.460 1.00 0.00 O ATOM 1185 CB LYS A 74 8.707 -4.446 7.398 1.00 0.00 C ATOM 1186 CG LYS A 74 7.941 -4.177 8.685 1.00 0.00 C ATOM 1187 CD LYS A 74 7.191 -2.853 8.635 1.00 0.00 C ATOM 1188 CE LYS A 74 5.835 -2.953 9.306 1.00 0.00 C ATOM 1189 NZ LYS A 74 4.814 -2.124 8.608 1.00 0.00 N ATOM 0 H LYS A 74 7.307 -3.250 5.765 1.00 0.00 H new ATOM 0 HA LYS A 74 9.375 -2.399 7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.069 -5.011 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.568 -5.075 7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.234 -4.988 8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.635 -4.169 9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 74 7.783 -2.080 9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 74 7.062 -2.546 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.511 -3.994 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.918 -2.631 10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.927 -2.136 9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.157 -1.146 8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.643 -2.511 7.658 1.00 0.00 H new ATOM 1203 N GLU A 75 10.398 -4.036 4.764 1.00 0.00 N ATOM 1204 CA GLU A 75 11.577 -4.342 3.981 1.00 0.00 C ATOM 1205 C GLU A 75 12.256 -3.068 3.492 1.00 0.00 C ATOM 1206 O GLU A 75 13.464 -3.051 3.245 1.00 0.00 O ATOM 1207 CB GLU A 75 11.193 -5.223 2.779 1.00 0.00 C ATOM 1208 CG GLU A 75 11.708 -6.652 2.884 1.00 0.00 C ATOM 1209 CD GLU A 75 12.825 -6.946 1.902 1.00 0.00 C ATOM 1210 OE1 GLU A 75 13.987 -6.600 2.203 1.00 0.00 O ATOM 1211 OE2 GLU A 75 12.538 -7.520 0.831 1.00 0.00 O ATOM 0 H GLU A 75 9.517 -4.301 4.323 1.00 0.00 H new ATOM 0 HA GLU A 75 12.279 -4.881 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 75 10.107 -5.243 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 75 11.584 -4.771 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 75 12.065 -6.831 3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 75 10.884 -7.344 2.709 1.00 0.00 H new ATOM 1218 N VAL A 76 11.476 -2.001 3.349 1.00 0.00 N ATOM 1219 CA VAL A 76 12.018 -0.723 2.890 1.00 0.00 C ATOM 1220 C VAL A 76 12.206 0.264 4.047 1.00 0.00 C ATOM 1221 O VAL A 76 12.611 1.409 3.836 1.00 0.00 O ATOM 1222 CB VAL A 76 11.119 -0.082 1.809 1.00 0.00 C ATOM 1223 CG1 VAL A 76 10.538 -1.149 0.896 1.00 0.00 C ATOM 1224 CG2 VAL A 76 10.001 0.751 2.429 1.00 0.00 C ATOM 0 H VAL A 76 10.474 -1.993 3.542 1.00 0.00 H new ATOM 0 HA VAL A 76 12.994 -0.940 2.456 1.00 0.00 H new ATOM 0 HB VAL A 76 11.744 0.587 1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.908 -0.678 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.348 -1.690 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 76 9.941 -1.845 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.390 1.186 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.380 0.115 3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.434 1.548 3.033 1.00 0.00 H new ATOM 1234 N TYR A 77 11.899 -0.177 5.261 1.00 0.00 N ATOM 1235 CA TYR A 77 12.021 0.675 6.435 1.00 0.00 C ATOM 1236 C TYR A 77 12.355 -0.149 7.680 1.00 0.00 C ATOM 1237 O TYR A 77 11.536 -0.945 8.141 1.00 0.00 O ATOM 1238 CB TYR A 77 10.719 1.448 6.645 1.00 0.00 C ATOM 1239 CG TYR A 77 10.913 2.942 6.762 1.00 0.00 C ATOM 1240 CD1 TYR A 77 11.601 3.491 7.837 1.00 0.00 C ATOM 1241 CD2 TYR A 77 10.410 3.802 5.796 1.00 0.00 C ATOM 1242 CE1 TYR A 77 11.783 4.857 7.943 1.00 0.00 C ATOM 1243 CE2 TYR A 77 10.588 5.169 5.895 1.00 0.00 C ATOM 1244 CZ TYR A 77 11.275 5.692 6.970 1.00 0.00 C ATOM 1245 OH TYR A 77 11.453 7.052 7.072 1.00 0.00 O ATOM 0 H TYR A 77 11.564 -1.120 5.457 1.00 0.00 H new ATOM 0 HA TYR A 77 12.837 1.378 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.046 1.242 5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.231 1.082 7.548 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.000 2.840 8.601 1.00 0.00 H new ATOM 0 HD2 TYR A 77 9.871 3.396 4.953 1.00 0.00 H new ATOM 0 HE1 TYR A 77 12.321 5.269 8.784 1.00 0.00 H new ATOM 0 HE2 TYR A 77 10.191 5.824 5.134 1.00 0.00 H new ATOM 0 HH TYR A 77 11.035 7.495 6.304 1.00 0.00 H new ATOM 1255 N PRO A 78 13.566 0.026 8.244 1.00 0.00 N ATOM 1256 CA PRO A 78 13.996 -0.710 9.436 1.00 0.00 C ATOM 1257 C PRO A 78 13.295 -0.231 10.706 1.00 0.00 C ATOM 1258 O PRO A 78 12.926 -1.033 11.563 1.00 0.00 O ATOM 1259 CB PRO A 78 15.506 -0.426 9.525 1.00 0.00 C ATOM 1260 CG PRO A 78 15.868 0.285 8.262 1.00 0.00 C ATOM 1261 CD PRO A 78 14.611 0.941 7.770 1.00 0.00 C ATOM 0 HA PRO A 78 13.754 -1.770 9.356 1.00 0.00 H new ATOM 0 HB2 PRO A 78 15.737 0.186 10.397 1.00 0.00 H new ATOM 0 HB3 PRO A 78 16.072 -1.352 9.627 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.647 1.025 8.443 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.257 -0.413 7.521 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.489 1.943 8.181 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.603 1.038 6.684 1.00 0.00 H new ATOM 1269 N GLU A 79 13.126 1.082 10.822 1.00 0.00 N ATOM 1270 CA GLU A 79 12.482 1.673 11.992 1.00 0.00 C ATOM 1271 C GLU A 79 11.056 1.154 12.175 1.00 0.00 C ATOM 1272 O GLU A 79 10.488 1.253 13.262 1.00 0.00 O ATOM 1273 CB GLU A 79 12.465 3.198 11.871 1.00 0.00 C ATOM 1274 CG GLU A 79 12.494 3.915 13.211 1.00 0.00 C ATOM 1275 CD GLU A 79 13.897 4.305 13.634 1.00 0.00 C ATOM 1276 OE1 GLU A 79 14.606 3.448 14.200 1.00 0.00 O ATOM 1277 OE2 GLU A 79 14.286 5.468 13.399 1.00 0.00 O ATOM 0 H GLU A 79 13.426 1.758 10.120 1.00 0.00 H new ATOM 0 HA GLU A 79 13.062 1.382 12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.323 3.517 11.279 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.571 3.501 11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.874 4.810 13.154 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.055 3.271 13.973 1.00 0.00 H new ATOM 1284 N ALA A 80 10.477 0.609 11.108 1.00 0.00 N ATOM 1285 CA ALA A 80 9.115 0.088 11.167 1.00 0.00 C ATOM 1286 C ALA A 80 9.087 -1.355 11.663 1.00 0.00 C ATOM 1287 O ALA A 80 8.115 -1.788 12.282 1.00 0.00 O ATOM 1288 CB ALA A 80 8.455 0.190 9.801 1.00 0.00 C ATOM 0 H ALA A 80 10.927 0.517 10.197 1.00 0.00 H new ATOM 0 HA ALA A 80 8.556 0.694 11.880 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.439 -0.202 9.857 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.425 1.234 9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.027 -0.389 9.076 1.00 0.00 H new ATOM 1294 N ARG A 81 10.153 -2.098 11.383 1.00 0.00 N ATOM 1295 CA ARG A 81 10.244 -3.496 11.797 1.00 0.00 C ATOM 1296 C ARG A 81 10.135 -3.650 13.315 1.00 0.00 C ATOM 1297 O ARG A 81 9.889 -4.749 13.815 1.00 0.00 O ATOM 1298 CB ARG A 81 11.556 -4.110 11.301 1.00 0.00 C ATOM 1299 CG ARG A 81 11.357 -5.188 10.248 1.00 0.00 C ATOM 1300 CD ARG A 81 12.498 -6.192 10.252 1.00 0.00 C ATOM 1301 NE ARG A 81 13.670 -5.691 9.535 1.00 0.00 N ATOM 1302 CZ ARG A 81 14.509 -6.461 8.843 1.00 0.00 C ATOM 1303 NH1 ARG A 81 14.320 -7.774 8.778 1.00 0.00 N ATOM 1304 NH2 ARG A 81 15.541 -5.916 8.217 1.00 0.00 N ATOM 0 H ARG A 81 10.967 -1.756 10.871 1.00 0.00 H new ATOM 0 HA ARG A 81 9.403 -4.025 11.349 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.185 -3.321 10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 81 12.093 -4.535 12.149 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.415 -5.706 10.430 1.00 0.00 H new ATOM 0 HG3 ARG A 81 11.281 -4.726 9.264 1.00 0.00 H new ATOM 0 HD2 ARG A 81 12.774 -6.423 11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 81 12.163 -7.123 9.794 1.00 0.00 H new ATOM 0 HE ARG A 81 13.857 -4.689 9.567 1.00 0.00 H new ATOM 0 HH11 ARG A 81 13.528 -8.200 9.260 1.00 0.00 H new ATOM 0 HH12 ARG A 81 14.967 -8.357 8.246 1.00 0.00 H new ATOM 0 HH21 ARG A 81 15.693 -4.908 8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 81 16.184 -6.504 7.687 1.00 0.00 H new ATOM 1318 N LYS A 82 10.319 -2.555 14.049 1.00 0.00 N ATOM 1319 CA LYS A 82 10.239 -2.592 15.506 1.00 0.00 C ATOM 1320 C LYS A 82 8.899 -3.159 15.965 1.00 0.00 C ATOM 1321 O LYS A 82 7.846 -2.785 15.450 1.00 0.00 O ATOM 1322 CB LYS A 82 10.438 -1.190 16.085 1.00 0.00 C ATOM 1323 CG LYS A 82 10.925 -1.192 17.526 1.00 0.00 C ATOM 1324 CD LYS A 82 12.441 -1.096 17.604 1.00 0.00 C ATOM 1325 CE LYS A 82 13.021 -2.123 18.565 1.00 0.00 C ATOM 1326 NZ LYS A 82 14.142 -2.887 17.952 1.00 0.00 N ATOM 0 H LYS A 82 10.524 -1.635 13.660 1.00 0.00 H new ATOM 0 HA LYS A 82 11.032 -3.244 15.871 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.156 -0.649 15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.496 -0.645 16.029 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.479 -0.355 18.063 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.591 -2.103 18.022 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.867 -1.245 16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.726 -0.094 17.926 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.374 -1.619 19.465 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.237 -2.814 18.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.509 -3.576 18.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.799 -3.389 17.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.902 -2.231 17.680 1.00 0.00 H new ATOM 1340 N LYS A 83 8.948 -4.066 16.936 1.00 0.00 N ATOM 1341 CA LYS A 83 7.739 -4.686 17.463 1.00 0.00 C ATOM 1342 C LYS A 83 6.875 -3.662 18.192 1.00 0.00 C ATOM 1343 O LYS A 83 7.377 -2.856 18.976 1.00 0.00 O ATOM 1344 CB LYS A 83 8.100 -5.838 18.406 1.00 0.00 C ATOM 1345 CG LYS A 83 7.613 -7.193 17.923 1.00 0.00 C ATOM 1346 CD LYS A 83 8.193 -8.324 18.757 1.00 0.00 C ATOM 1347 CE LYS A 83 7.521 -9.652 18.445 1.00 0.00 C ATOM 1348 NZ LYS A 83 8.510 -10.752 18.286 1.00 0.00 N ATOM 0 H LYS A 83 9.812 -4.387 17.373 1.00 0.00 H new ATOM 0 HA LYS A 83 7.167 -5.081 16.624 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.183 -5.872 18.527 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.676 -5.638 19.390 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.525 -7.227 17.969 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.892 -7.330 16.878 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.263 -8.404 18.568 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.073 -8.095 19.816 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.825 -9.903 19.245 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.935 -9.556 17.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.011 -11.640 18.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.159 -10.525 17.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.052 -10.861 19.167 1.00 0.00 H new ATOM 1362 N GLY A 84 5.573 -3.700 17.928 1.00 0.00 N ATOM 1363 CA GLY A 84 4.658 -2.772 18.567 1.00 0.00 C ATOM 1364 C GLY A 84 4.461 -1.498 17.766 1.00 0.00 C ATOM 1365 O GLY A 84 3.909 -0.521 18.272 1.00 0.00 O ATOM 0 H GLY A 84 5.135 -4.357 17.283 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.694 -3.259 18.710 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.037 -2.519 19.557 1.00 0.00 H new ATOM 1369 N THR A 85 4.913 -1.505 16.515 1.00 0.00 N ATOM 1370 CA THR A 85 4.782 -0.337 15.651 1.00 0.00 C ATOM 1371 C THR A 85 3.412 -0.300 14.979 1.00 0.00 C ATOM 1372 O THR A 85 3.111 -1.118 14.110 1.00 0.00 O ATOM 1373 CB THR A 85 5.882 -0.340 14.590 1.00 0.00 C ATOM 1374 OG1 THR A 85 7.162 -0.408 15.193 1.00 0.00 O ATOM 1375 CG2 THR A 85 5.859 0.883 13.701 1.00 0.00 C ATOM 0 H THR A 85 5.372 -2.304 16.078 1.00 0.00 H new ATOM 0 HA THR A 85 4.883 0.554 16.271 1.00 0.00 H new ATOM 0 HB THR A 85 5.688 -1.220 13.976 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.609 -1.236 14.919 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.665 0.817 12.971 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.902 0.937 13.181 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.993 1.778 14.309 1.00 0.00 H new ATOM 1383 N HIS A 86 2.585 0.657 15.389 1.00 0.00 N ATOM 1384 CA HIS A 86 1.245 0.809 14.830 1.00 0.00 C ATOM 1385 C HIS A 86 1.258 1.774 13.648 1.00 0.00 C ATOM 1386 O HIS A 86 1.502 2.968 13.816 1.00 0.00 O ATOM 1387 CB HIS A 86 0.279 1.316 15.902 1.00 0.00 C ATOM 1388 CG HIS A 86 -1.159 1.046 15.588 1.00 0.00 C ATOM 1389 ND1 HIS A 86 -1.890 -0.088 15.696 1.00 0.00 N flip ATOM 1390 CD2 HIS A 86 -2.017 2.009 15.101 1.00 0.00 C flip ATOM 1391 CE1 HIS A 86 -3.164 0.208 15.277 1.00 0.00 C flip ATOM 1392 NE2 HIS A 86 -3.215 1.479 14.923 1.00 0.00 N flip ATOM 0 H HIS A 86 2.820 1.341 16.108 1.00 0.00 H new ATOM 0 HA HIS A 86 0.910 -0.167 14.479 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.528 0.848 16.854 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.420 2.390 16.028 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.557 -0.994 16.027 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.752 3.036 14.897 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -3.990 -0.486 15.243 1.00 0.00 H new ATOM 1400 N PHE A 87 0.997 1.251 12.453 1.00 0.00 N ATOM 1401 CA PHE A 87 0.985 2.077 11.248 1.00 0.00 C ATOM 1402 C PHE A 87 -0.398 2.091 10.605 1.00 0.00 C ATOM 1403 O PHE A 87 -1.057 1.056 10.504 1.00 0.00 O ATOM 1404 CB PHE A 87 2.026 1.580 10.238 1.00 0.00 C ATOM 1405 CG PHE A 87 2.598 0.234 10.573 1.00 0.00 C ATOM 1406 CD1 PHE A 87 1.881 -0.921 10.310 1.00 0.00 C ATOM 1407 CD2 PHE A 87 3.849 0.127 11.157 1.00 0.00 C ATOM 1408 CE1 PHE A 87 2.403 -2.160 10.621 1.00 0.00 C ATOM 1409 CE2 PHE A 87 4.376 -1.110 11.471 1.00 0.00 C ATOM 1410 CZ PHE A 87 3.653 -2.255 11.202 1.00 0.00 C ATOM 0 H PHE A 87 0.792 0.265 12.293 1.00 0.00 H new ATOM 0 HA PHE A 87 1.239 3.095 11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.568 1.534 9.250 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.838 2.305 10.180 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.903 -0.851 9.857 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.418 1.020 11.369 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.835 -3.054 10.411 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.353 -1.182 11.926 1.00 0.00 H new ATOM 0 HZ PHE A 87 4.064 -3.224 11.445 1.00 0.00 H new ATOM 1420 N ASN A 88 -0.833 3.272 10.174 1.00 0.00 N ATOM 1421 CA ASN A 88 -2.142 3.423 9.547 1.00 0.00 C ATOM 1422 C ASN A 88 -2.021 3.713 8.054 1.00 0.00 C ATOM 1423 O ASN A 88 -1.333 4.647 7.644 1.00 0.00 O ATOM 1424 CB ASN A 88 -2.927 4.547 10.228 1.00 0.00 C ATOM 1425 CG ASN A 88 -3.188 4.267 11.695 1.00 0.00 C ATOM 1426 OD1 ASN A 88 -2.258 4.062 12.476 1.00 0.00 O ATOM 1427 ND2 ASN A 88 -4.460 4.256 12.078 1.00 0.00 N ATOM 0 H ASN A 88 -0.298 4.138 10.248 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.675 2.480 9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.374 5.481 10.133 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.878 4.685 9.713 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.698 4.073 13.053 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.199 4.431 11.397 1.00 0.00 H new ATOM 1434 N PHE A 89 -2.712 2.912 7.248 1.00 0.00 N ATOM 1435 CA PHE A 89 -2.704 3.085 5.800 1.00 0.00 C ATOM 1436 C PHE A 89 -3.807 4.051 5.377 1.00 0.00 C ATOM 1437 O PHE A 89 -4.966 3.897 5.778 1.00 0.00 O ATOM 1438 CB PHE A 89 -2.894 1.742 5.095 1.00 0.00 C ATOM 1439 CG PHE A 89 -1.915 0.688 5.524 1.00 0.00 C ATOM 1440 CD1 PHE A 89 -2.075 0.029 6.730 1.00 0.00 C ATOM 1441 CD2 PHE A 89 -0.837 0.353 4.720 1.00 0.00 C ATOM 1442 CE1 PHE A 89 -1.187 -0.943 7.130 1.00 0.00 C ATOM 1443 CE2 PHE A 89 0.061 -0.622 5.115 1.00 0.00 C ATOM 1444 CZ PHE A 89 -0.115 -1.271 6.323 1.00 0.00 C ATOM 0 H PHE A 89 -3.286 2.135 7.575 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.737 3.498 5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.906 1.383 5.284 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.804 1.891 4.019 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.910 0.281 7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.697 0.858 3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.328 -1.449 8.074 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.898 -0.876 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.584 -2.033 6.635 1.00 0.00 H new ATOM 1454 N ALA A 90 -3.439 5.044 4.572 1.00 0.00 N ATOM 1455 CA ALA A 90 -4.392 6.040 4.096 1.00 0.00 C ATOM 1456 C ALA A 90 -4.096 6.441 2.657 1.00 0.00 C ATOM 1457 O ALA A 90 -3.112 5.999 2.066 1.00 0.00 O ATOM 1458 CB ALA A 90 -4.374 7.270 4.997 1.00 0.00 C ATOM 0 H ALA A 90 -2.486 5.180 4.236 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.385 5.593 4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.091 8.003 4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.642 6.981 6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.375 7.707 4.996 1.00 0.00 H new ATOM 1464 N ILE A 91 -4.953 7.293 2.108 1.00 0.00 N ATOM 1465 CA ILE A 91 -4.792 7.773 0.743 1.00 0.00 C ATOM 1466 C ILE A 91 -4.787 9.297 0.713 1.00 0.00 C ATOM 1467 O ILE A 91 -5.782 9.935 1.062 1.00 0.00 O ATOM 1468 CB ILE A 91 -5.915 7.255 -0.174 1.00 0.00 C ATOM 1469 CG1 ILE A 91 -6.052 5.737 -0.044 1.00 0.00 C ATOM 1470 CG2 ILE A 91 -5.647 7.647 -1.621 1.00 0.00 C ATOM 1471 CD1 ILE A 91 -7.428 5.221 -0.405 1.00 0.00 C ATOM 0 H ILE A 91 -5.770 7.667 2.591 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.839 7.393 0.376 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.854 7.714 0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.313 5.257 -0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.821 5.446 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.451 7.272 -2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.598 8.733 -1.701 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.699 7.217 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.452 4.137 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.170 5.672 0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.654 5.481 -1.439 1.00 0.00 H new ATOM 1483 N VAL A 92 -3.658 9.871 0.303 1.00 0.00 N ATOM 1484 CA VAL A 92 -3.518 11.323 0.235 1.00 0.00 C ATOM 1485 C VAL A 92 -3.032 11.762 -1.146 1.00 0.00 C ATOM 1486 O VAL A 92 -2.514 10.958 -1.916 1.00 0.00 O ATOM 1487 CB VAL A 92 -2.555 11.871 1.330 1.00 0.00 C ATOM 1488 CG1 VAL A 92 -2.189 10.801 2.347 1.00 0.00 C ATOM 1489 CG2 VAL A 92 -1.291 12.464 0.718 1.00 0.00 C ATOM 0 H VAL A 92 -2.828 9.353 0.013 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.508 11.742 0.416 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.093 12.664 1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.516 11.223 3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.093 10.440 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.695 9.972 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.643 12.836 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.766 11.695 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.559 13.285 0.053 1.00 0.00 H new ATOM 1499 N PHE A 93 -3.200 13.046 -1.448 1.00 0.00 N ATOM 1500 CA PHE A 93 -2.773 13.593 -2.734 1.00 0.00 C ATOM 1501 C PHE A 93 -2.036 14.917 -2.543 1.00 0.00 C ATOM 1502 O PHE A 93 -2.393 15.721 -1.683 1.00 0.00 O ATOM 1503 CB PHE A 93 -3.978 13.793 -3.660 1.00 0.00 C ATOM 1504 CG PHE A 93 -5.261 14.073 -2.931 1.00 0.00 C ATOM 1505 CD1 PHE A 93 -5.376 15.179 -2.104 1.00 0.00 C ATOM 1506 CD2 PHE A 93 -6.351 13.229 -3.070 1.00 0.00 C ATOM 1507 CE1 PHE A 93 -6.552 15.437 -1.430 1.00 0.00 C ATOM 1508 CE2 PHE A 93 -7.530 13.482 -2.397 1.00 0.00 C ATOM 1509 CZ PHE A 93 -7.631 14.587 -1.576 1.00 0.00 C ATOM 0 H PHE A 93 -3.628 13.727 -0.821 1.00 0.00 H new ATOM 0 HA PHE A 93 -2.090 12.879 -3.194 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.769 14.619 -4.340 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -4.106 12.901 -4.273 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.535 15.847 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.278 12.364 -3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.629 16.303 -0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -8.372 12.816 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.552 14.787 -1.049 1.00 0.00 H new ATOM 1519 N THR A 94 -1.003 15.136 -3.350 1.00 0.00 N ATOM 1520 CA THR A 94 -0.216 16.363 -3.268 1.00 0.00 C ATOM 1521 C THR A 94 -1.008 17.556 -3.791 1.00 0.00 C ATOM 1522 O THR A 94 -2.078 17.395 -4.376 1.00 0.00 O ATOM 1523 CB THR A 94 1.083 16.216 -4.062 1.00 0.00 C ATOM 1524 OG1 THR A 94 1.813 17.431 -4.059 1.00 0.00 O ATOM 1525 CG2 THR A 94 0.860 15.819 -5.506 1.00 0.00 C ATOM 0 H THR A 94 -0.691 14.481 -4.067 1.00 0.00 H new ATOM 0 HA THR A 94 0.023 16.539 -2.219 1.00 0.00 H new ATOM 0 HB THR A 94 1.637 15.420 -3.564 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.641 17.316 -4.570 1.00 0.00 H new ATOM 0 HG21 THR A 94 1.821 15.732 -6.012 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.342 14.861 -5.544 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.256 16.578 -6.003 1.00 0.00 H new ATOM 1533 N ASP A 95 -0.472 18.754 -3.576 1.00 0.00 N ATOM 1534 CA ASP A 95 -1.126 19.976 -4.027 1.00 0.00 C ATOM 1535 C ASP A 95 -0.847 20.226 -5.506 1.00 0.00 C ATOM 1536 O ASP A 95 0.264 19.998 -5.985 1.00 0.00 O ATOM 1537 CB ASP A 95 -0.648 21.170 -3.198 1.00 0.00 C ATOM 1538 CG ASP A 95 -1.288 21.214 -1.825 1.00 0.00 C ATOM 1539 OD1 ASP A 95 -0.763 20.554 -0.903 1.00 0.00 O ATOM 1540 OD2 ASP A 95 -2.315 21.909 -1.670 1.00 0.00 O ATOM 0 H ASP A 95 0.413 18.904 -3.092 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.201 19.856 -3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.436 21.123 -3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.875 22.093 -3.731 1.00 0.00 H new ATOM 1545 N VAL A 96 -1.862 20.695 -6.224 1.00 0.00 N ATOM 1546 CA VAL A 96 -1.723 20.975 -7.649 1.00 0.00 C ATOM 1547 C VAL A 96 -2.502 22.227 -8.045 1.00 0.00 C ATOM 1548 O VAL A 96 -1.919 23.206 -8.511 1.00 0.00 O ATOM 1549 CB VAL A 96 -2.193 19.786 -8.516 1.00 0.00 C ATOM 1550 CG1 VAL A 96 -1.077 18.764 -8.664 1.00 0.00 C ATOM 1551 CG2 VAL A 96 -3.444 19.139 -7.933 1.00 0.00 C ATOM 0 H VAL A 96 -2.788 20.889 -5.844 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.661 21.140 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 96 -2.447 20.168 -9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.424 17.933 -9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.216 19.232 -9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.790 18.394 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.751 18.306 -8.565 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.230 18.773 -6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.247 19.875 -7.888 1.00 0.00 H new ATOM 1561 N LYS A 97 -3.817 22.194 -7.853 1.00 0.00 N ATOM 1562 CA LYS A 97 -4.665 23.332 -8.188 1.00 0.00 C ATOM 1563 C LYS A 97 -5.267 23.944 -6.928 1.00 0.00 C ATOM 1564 O LYS A 97 -5.211 25.156 -6.723 1.00 0.00 O ATOM 1565 CB LYS A 97 -5.780 22.908 -9.143 1.00 0.00 C ATOM 1566 CG LYS A 97 -5.279 22.145 -10.358 1.00 0.00 C ATOM 1567 CD LYS A 97 -5.728 20.695 -10.321 1.00 0.00 C ATOM 1568 CE LYS A 97 -4.851 19.813 -11.197 1.00 0.00 C ATOM 1569 NZ LYS A 97 -5.645 19.095 -12.231 1.00 0.00 N ATOM 0 H LYS A 97 -4.317 21.393 -7.468 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.045 24.081 -8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.494 22.287 -8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.318 23.795 -9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.649 22.620 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.191 22.190 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.700 20.331 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.763 20.626 -10.655 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.091 20.425 -11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.327 19.089 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.012 18.505 -12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.354 18.492 -11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.125 19.786 -12.842 1.00 0.00 H new ATOM 1583 N ARG A 98 -5.840 23.091 -6.086 1.00 0.00 N ATOM 1584 CA ARG A 98 -6.454 23.535 -4.841 1.00 0.00 C ATOM 1585 C ARG A 98 -6.333 22.456 -3.768 1.00 0.00 C ATOM 1586 O ARG A 98 -6.055 21.297 -4.075 1.00 0.00 O ATOM 1587 CB ARG A 98 -7.926 23.884 -5.073 1.00 0.00 C ATOM 1588 CG ARG A 98 -8.130 25.200 -5.806 1.00 0.00 C ATOM 1589 CD ARG A 98 -7.861 26.391 -4.901 1.00 0.00 C ATOM 1590 NE ARG A 98 -8.957 26.621 -3.962 1.00 0.00 N ATOM 1591 CZ ARG A 98 -10.110 27.198 -4.295 1.00 0.00 C ATOM 1592 NH1 ARG A 98 -10.322 27.602 -5.541 1.00 0.00 N ATOM 1593 NH2 ARG A 98 -11.054 27.368 -3.379 1.00 0.00 N ATOM 0 H ARG A 98 -5.892 22.085 -6.244 1.00 0.00 H new ATOM 0 HA ARG A 98 -5.929 24.426 -4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.395 23.083 -5.644 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.436 23.931 -4.111 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.468 25.242 -6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.151 25.252 -6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.937 26.224 -4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.711 27.283 -5.510 1.00 0.00 H new ATOM 0 HE ARG A 98 -8.831 26.322 -2.995 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.600 27.471 -6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.207 28.043 -5.790 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.896 27.057 -2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.938 27.810 -3.633 1.00 0.00 H new ATOM 1607 N PRO A 99 -6.537 22.821 -2.490 1.00 0.00 N ATOM 1608 CA PRO A 99 -6.443 21.870 -1.378 1.00 0.00 C ATOM 1609 C PRO A 99 -7.231 20.589 -1.641 1.00 0.00 C ATOM 1610 O PRO A 99 -6.648 19.523 -1.837 1.00 0.00 O ATOM 1611 CB PRO A 99 -7.034 22.646 -0.199 1.00 0.00 C ATOM 1612 CG PRO A 99 -6.783 24.076 -0.528 1.00 0.00 C ATOM 1613 CD PRO A 99 -6.870 24.183 -2.027 1.00 0.00 C ATOM 0 HA PRO A 99 -5.420 21.535 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.100 22.446 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.557 22.365 0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.519 24.721 -0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.802 24.391 -0.171 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.866 24.485 -2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.171 24.922 -2.418 1.00 0.00 H new ATOM 1621 N GLY A 100 -8.558 20.696 -1.648 1.00 0.00 N ATOM 1622 CA GLY A 100 -9.388 19.532 -1.895 1.00 0.00 C ATOM 1623 C GLY A 100 -9.188 18.450 -0.853 1.00 0.00 C ATOM 1624 O GLY A 100 -9.215 17.262 -1.170 1.00 0.00 O ATOM 0 H GLY A 100 -9.070 21.564 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.436 19.832 -1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.160 19.129 -2.882 1.00 0.00 H new ATOM 1628 N TYR A 101 -8.975 18.862 0.394 1.00 0.00 N ATOM 1629 CA TYR A 101 -8.757 17.920 1.488 1.00 0.00 C ATOM 1630 C TYR A 101 -9.787 16.794 1.473 1.00 0.00 C ATOM 1631 O TYR A 101 -10.936 16.979 1.875 1.00 0.00 O ATOM 1632 CB TYR A 101 -8.797 18.646 2.834 1.00 0.00 C ATOM 1633 CG TYR A 101 -7.708 18.210 3.788 1.00 0.00 C ATOM 1634 CD1 TYR A 101 -7.825 17.027 4.510 1.00 0.00 C ATOM 1635 CD2 TYR A 101 -6.565 18.977 3.966 1.00 0.00 C ATOM 1636 CE1 TYR A 101 -6.830 16.626 5.383 1.00 0.00 C ATOM 1637 CE2 TYR A 101 -5.567 18.581 4.835 1.00 0.00 C ATOM 1638 CZ TYR A 101 -5.704 17.405 5.541 1.00 0.00 C ATOM 1639 OH TYR A 101 -4.712 17.007 6.408 1.00 0.00 O ATOM 0 H TYR A 101 -8.949 19.843 0.672 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.771 17.477 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -8.710 19.719 2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -9.767 18.476 3.301 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.705 16.413 4.387 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.454 19.899 3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.935 15.706 5.939 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.684 19.190 4.961 1.00 0.00 H new ATOM 0 HH TYR A 101 -4.009 16.541 5.909 1.00 0.00 H new ATOM 1649 N ARG A 102 -9.357 15.625 1.016 1.00 0.00 N ATOM 1650 CA ARG A 102 -10.221 14.452 0.953 1.00 0.00 C ATOM 1651 C ARG A 102 -9.425 13.191 1.269 1.00 0.00 C ATOM 1652 O ARG A 102 -9.744 12.102 0.795 1.00 0.00 O ATOM 1653 CB ARG A 102 -10.870 14.335 -0.429 1.00 0.00 C ATOM 1654 CG ARG A 102 -12.333 13.926 -0.381 1.00 0.00 C ATOM 1655 CD ARG A 102 -12.544 12.528 -0.940 1.00 0.00 C ATOM 1656 NE ARG A 102 -13.874 12.009 -0.625 1.00 0.00 N ATOM 1657 CZ ARG A 102 -14.541 11.152 -1.396 1.00 0.00 C ATOM 1658 NH1 ARG A 102 -14.007 10.702 -2.525 1.00 0.00 N ATOM 1659 NH2 ARG A 102 -15.749 10.741 -1.034 1.00 0.00 N ATOM 0 H ARG A 102 -8.407 15.463 0.681 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.009 14.565 1.697 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.786 15.292 -0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.317 13.606 -1.021 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.688 13.964 0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.929 14.639 -0.950 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.408 12.545 -2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.787 11.857 -0.534 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.318 12.322 0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.078 11.012 -2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.526 10.046 -3.109 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.165 11.081 -0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.262 10.085 -1.623 1.00 0.00 H new ATOM 1673 N VAL A 103 -8.383 13.357 2.078 1.00 0.00 N ATOM 1674 CA VAL A 103 -7.526 12.249 2.473 1.00 0.00 C ATOM 1675 C VAL A 103 -8.167 11.453 3.606 1.00 0.00 C ATOM 1676 O VAL A 103 -8.815 12.023 4.484 1.00 0.00 O ATOM 1677 CB VAL A 103 -6.142 12.767 2.921 1.00 0.00 C ATOM 1678 CG1 VAL A 103 -6.294 13.805 4.021 1.00 0.00 C ATOM 1679 CG2 VAL A 103 -5.241 11.625 3.372 1.00 0.00 C ATOM 0 H VAL A 103 -8.112 14.257 2.475 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.398 11.597 1.609 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.666 13.241 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.309 14.160 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.883 14.644 3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.799 13.357 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.275 12.024 3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.704 11.106 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.098 10.927 2.547 1.00 0.00 H new ATOM 1689 N LYS A 104 -7.992 10.134 3.580 1.00 0.00 N ATOM 1690 CA LYS A 104 -8.570 9.279 4.613 1.00 0.00 C ATOM 1691 C LYS A 104 -7.791 7.975 4.767 1.00 0.00 C ATOM 1692 O LYS A 104 -6.990 7.609 3.907 1.00 0.00 O ATOM 1693 CB LYS A 104 -10.035 8.976 4.285 1.00 0.00 C ATOM 1694 CG LYS A 104 -11.020 9.653 5.226 1.00 0.00 C ATOM 1695 CD LYS A 104 -11.928 8.642 5.910 1.00 0.00 C ATOM 1696 CE LYS A 104 -13.139 8.313 5.053 1.00 0.00 C ATOM 1697 NZ LYS A 104 -14.162 9.394 5.097 1.00 0.00 N ATOM 0 H LYS A 104 -7.461 9.639 2.864 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.512 9.817 5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.244 9.294 3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.192 7.898 4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.473 10.220 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.625 10.367 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.368 7.730 6.117 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.257 9.038 6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.822 8.155 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.583 7.379 5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.025 9.075 4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.385 9.621 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.792 10.242 4.622 1.00 0.00 H new ATOM 1711 N GLU A 105 -8.043 7.280 5.873 1.00 0.00 N ATOM 1712 CA GLU A 105 -7.381 6.012 6.160 1.00 0.00 C ATOM 1713 C GLU A 105 -8.353 4.849 5.969 1.00 0.00 C ATOM 1714 O GLU A 105 -9.547 4.977 6.239 1.00 0.00 O ATOM 1715 CB GLU A 105 -6.816 6.028 7.586 1.00 0.00 C ATOM 1716 CG GLU A 105 -6.361 4.670 8.101 1.00 0.00 C ATOM 1717 CD GLU A 105 -7.107 4.236 9.348 1.00 0.00 C ATOM 1718 OE1 GLU A 105 -7.061 4.975 10.354 1.00 0.00 O ATOM 1719 OE2 GLU A 105 -7.738 3.158 9.317 1.00 0.00 O ATOM 0 H GLU A 105 -8.706 7.577 6.589 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.554 5.876 5.463 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.972 6.717 7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.577 6.422 8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.503 3.924 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.293 4.707 8.316 1.00 0.00 H new ATOM 1726 N ILE A 106 -7.838 3.719 5.491 1.00 0.00 N ATOM 1727 CA ILE A 106 -8.670 2.542 5.255 1.00 0.00 C ATOM 1728 C ILE A 106 -8.389 1.431 6.263 1.00 0.00 C ATOM 1729 O ILE A 106 -9.229 0.555 6.470 1.00 0.00 O ATOM 1730 CB ILE A 106 -8.487 1.986 3.825 1.00 0.00 C ATOM 1731 CG1 ILE A 106 -7.011 1.988 3.421 1.00 0.00 C ATOM 1732 CG2 ILE A 106 -9.314 2.791 2.834 1.00 0.00 C ATOM 1733 CD1 ILE A 106 -6.180 0.950 4.145 1.00 0.00 C ATOM 0 H ILE A 106 -6.852 3.593 5.260 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.701 2.875 5.377 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.838 0.954 3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.937 1.815 2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.592 2.975 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.175 2.387 1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.368 2.731 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.993 3.832 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.146 1.012 3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.222 1.134 5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.573 -0.044 3.932 1.00 0.00 H new ATOM 1745 N GLY A 107 -7.216 1.465 6.893 1.00 0.00 N ATOM 1746 CA GLY A 107 -6.880 0.444 7.867 1.00 0.00 C ATOM 1747 C GLY A 107 -5.443 0.546 8.335 1.00 0.00 C ATOM 1748 O GLY A 107 -4.591 1.038 7.601 1.00 0.00 O ATOM 0 H GLY A 107 -6.499 2.176 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.546 0.531 8.725 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.049 -0.541 7.431 1.00 0.00 H new ATOM 1752 N SER A 108 -5.180 0.095 9.560 1.00 0.00 N ATOM 1753 CA SER A 108 -3.839 0.152 10.133 1.00 0.00 C ATOM 1754 C SER A 108 -3.374 -1.227 10.601 1.00 0.00 C ATOM 1755 O SER A 108 -4.147 -1.987 11.185 1.00 0.00 O ATOM 1756 CB SER A 108 -3.824 1.123 11.314 1.00 0.00 C ATOM 1757 OG SER A 108 -4.718 0.701 12.330 1.00 0.00 O ATOM 0 H SER A 108 -5.882 -0.315 10.176 1.00 0.00 H new ATOM 0 HA SER A 108 -3.155 0.498 9.358 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.814 1.193 11.719 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.100 2.121 10.973 1.00 0.00 H new ATOM 0 HG SER A 108 -4.412 1.041 13.197 1.00 0.00 H new ATOM 1763 N THR A 109 -2.109 -1.544 10.336 1.00 0.00 N ATOM 1764 CA THR A 109 -1.539 -2.830 10.732 1.00 0.00 C ATOM 1765 C THR A 109 -0.497 -2.647 11.831 1.00 0.00 C ATOM 1766 O THR A 109 -0.368 -1.565 12.404 1.00 0.00 O ATOM 1767 CB THR A 109 -0.910 -3.534 9.529 1.00 0.00 C ATOM 1768 OG1 THR A 109 0.150 -2.764 8.990 1.00 0.00 O ATOM 1769 CG2 THR A 109 -1.895 -3.804 8.415 1.00 0.00 C ATOM 0 H THR A 109 -1.459 -0.928 9.848 1.00 0.00 H new ATOM 0 HA THR A 109 -2.348 -3.450 11.119 1.00 0.00 H new ATOM 0 HB THR A 109 -0.546 -4.488 9.911 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.076 -2.490 8.077 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.385 -4.305 7.592 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.698 -4.441 8.786 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.313 -2.861 8.063 1.00 0.00 H new ATOM 1777 N MET A 110 0.243 -3.711 12.122 1.00 0.00 N ATOM 1778 CA MET A 110 1.272 -3.666 13.154 1.00 0.00 C ATOM 1779 C MET A 110 2.482 -4.503 12.755 1.00 0.00 C ATOM 1780 O MET A 110 2.421 -5.292 11.813 1.00 0.00 O ATOM 1781 CB MET A 110 0.709 -4.169 14.481 1.00 0.00 C ATOM 1782 CG MET A 110 -0.332 -3.245 15.092 1.00 0.00 C ATOM 1783 SD MET A 110 -0.182 -3.124 16.884 1.00 0.00 S ATOM 1784 CE MET A 110 1.542 -2.671 17.044 1.00 0.00 C ATOM 0 H MET A 110 0.150 -4.615 11.658 1.00 0.00 H new ATOM 0 HA MET A 110 1.592 -2.630 13.268 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.264 -5.152 14.328 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.528 -4.297 15.188 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.233 -2.252 14.655 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.328 -3.607 14.838 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.663 -1.992 17.888 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.140 -3.567 17.211 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.875 -2.178 16.131 1.00 0.00 H new ATOM 1794 N SER A 111 3.582 -4.321 13.479 1.00 0.00 N ATOM 1795 CA SER A 111 4.812 -5.055 13.200 1.00 0.00 C ATOM 1796 C SER A 111 4.749 -6.472 13.762 1.00 0.00 C ATOM 1797 O SER A 111 5.424 -6.793 14.740 1.00 0.00 O ATOM 1798 CB SER A 111 6.015 -4.313 13.788 1.00 0.00 C ATOM 1799 OG SER A 111 7.204 -4.630 13.084 1.00 0.00 O ATOM 0 H SER A 111 3.647 -3.672 14.263 1.00 0.00 H new ATOM 0 HA SER A 111 4.925 -5.123 12.118 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.839 -3.238 13.746 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.130 -4.576 14.839 1.00 0.00 H new ATOM 0 HG SER A 111 7.551 -3.824 12.649 1.00 0.00 H new ATOM 1805 N GLY A 112 3.939 -7.318 13.135 1.00 0.00 N ATOM 1806 CA GLY A 112 3.812 -8.692 13.585 1.00 0.00 C ATOM 1807 C GLY A 112 2.502 -8.968 14.299 1.00 0.00 C ATOM 1808 O GLY A 112 2.328 -10.034 14.890 1.00 0.00 O ATOM 0 H GLY A 112 3.369 -7.077 12.324 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.898 -9.358 12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.640 -8.926 14.254 1.00 0.00 H new ATOM 1812 N ARG A 113 1.574 -8.016 14.247 1.00 0.00 N ATOM 1813 CA ARG A 113 0.279 -8.184 14.897 1.00 0.00 C ATOM 1814 C ARG A 113 -0.842 -8.239 13.864 1.00 0.00 C ATOM 1815 O ARG A 113 -0.959 -7.358 13.012 1.00 0.00 O ATOM 1816 CB ARG A 113 0.021 -7.052 15.892 1.00 0.00 C ATOM 1817 CG ARG A 113 -0.532 -7.533 17.224 1.00 0.00 C ATOM 1818 CD ARG A 113 -0.233 -6.550 18.343 1.00 0.00 C ATOM 1819 NE ARG A 113 1.035 -6.845 19.006 1.00 0.00 N ATOM 1820 CZ ARG A 113 1.215 -7.868 19.840 1.00 0.00 C ATOM 1821 NH1 ARG A 113 0.213 -8.695 20.113 1.00 0.00 N ATOM 1822 NH2 ARG A 113 2.400 -8.063 20.401 1.00 0.00 N ATOM 0 H ARG A 113 1.694 -7.126 13.764 1.00 0.00 H new ATOM 0 HA ARG A 113 0.297 -9.128 15.441 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.952 -6.513 16.067 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.680 -6.343 15.451 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.610 -7.674 17.141 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.101 -8.504 17.468 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.204 -5.538 17.939 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.040 -6.578 19.075 1.00 0.00 H new ATOM 0 HE ARG A 113 1.829 -6.232 18.819 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.700 -8.549 19.683 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.357 -9.477 20.752 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.173 -7.430 20.194 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.539 -8.846 21.040 1.00 0.00 H new ATOM 1836 N LYS A 114 -1.660 -9.283 13.943 1.00 0.00 N ATOM 1837 CA LYS A 114 -2.769 -9.458 13.013 1.00 0.00 C ATOM 1838 C LYS A 114 -4.003 -8.693 13.476 1.00 0.00 C ATOM 1839 O LYS A 114 -4.781 -9.187 14.293 1.00 0.00 O ATOM 1840 CB LYS A 114 -3.104 -10.942 12.862 1.00 0.00 C ATOM 1841 CG LYS A 114 -3.905 -11.261 11.609 1.00 0.00 C ATOM 1842 CD LYS A 114 -5.025 -12.248 11.898 1.00 0.00 C ATOM 1843 CE LYS A 114 -6.225 -11.559 12.528 1.00 0.00 C ATOM 1844 NZ LYS A 114 -7.153 -12.532 13.165 1.00 0.00 N ATOM 0 H LYS A 114 -1.576 -10.021 14.642 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.462 -9.058 12.047 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.177 -11.515 12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.667 -11.270 13.736 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.325 -10.342 11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.243 -11.674 10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.329 -12.736 10.972 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.660 -13.029 12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.882 -10.843 13.275 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.760 -10.993 11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.958 -12.022 13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.501 -13.200 12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.650 -13.055 13.910 1.00 0.00 H new ATOM 1858 N GLY A 115 -4.179 -7.486 12.948 1.00 0.00 N ATOM 1859 CA GLY A 115 -5.321 -6.676 13.319 1.00 0.00 C ATOM 1860 C GLY A 115 -6.571 -7.079 12.571 1.00 0.00 C ATOM 1861 O GLY A 115 -6.653 -8.184 12.030 1.00 0.00 O ATOM 0 H GLY A 115 -3.550 -7.056 12.270 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.496 -6.766 14.391 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.101 -5.627 13.119 1.00 0.00 H new ATOM 1865 N THR A 116 -7.568 -6.179 12.515 1.00 0.00 N ATOM 1866 CA THR A 116 -8.803 -6.461 11.818 1.00 0.00 C ATOM 1867 C THR A 116 -8.686 -6.109 10.340 1.00 0.00 C ATOM 1868 O THR A 116 -9.294 -6.756 9.487 1.00 0.00 O ATOM 1869 CB THR A 116 -9.949 -5.667 12.452 1.00 0.00 C ATOM 1870 OG1 THR A 116 -9.880 -5.717 13.865 1.00 0.00 O ATOM 1871 CG2 THR A 116 -11.321 -6.167 12.044 1.00 0.00 C ATOM 0 H THR A 116 -7.528 -5.256 12.948 1.00 0.00 H new ATOM 0 HA THR A 116 -9.009 -7.528 11.901 1.00 0.00 H new ATOM 0 HB THR A 116 -9.824 -4.647 12.088 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.621 -5.202 14.247 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.088 -5.562 12.528 1.00 0.00 H new ATOM 0 HG22 THR A 116 -11.429 -6.092 10.962 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.434 -7.207 12.349 1.00 0.00 H new ATOM 1879 N ASP A 117 -7.908 -5.072 10.042 1.00 0.00 N ATOM 1880 CA ASP A 117 -7.711 -4.631 8.666 1.00 0.00 C ATOM 1881 C ASP A 117 -6.660 -5.486 7.959 1.00 0.00 C ATOM 1882 O ASP A 117 -6.649 -5.578 6.732 1.00 0.00 O ATOM 1883 CB ASP A 117 -7.290 -3.161 8.637 1.00 0.00 C ATOM 1884 CG ASP A 117 -8.293 -2.259 9.325 1.00 0.00 C ATOM 1885 OD1 ASP A 117 -9.339 -1.958 8.714 1.00 0.00 O ATOM 1886 OD2 ASP A 117 -8.032 -1.852 10.478 1.00 0.00 O ATOM 0 H ASP A 117 -7.403 -4.521 10.737 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.658 -4.745 8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.319 -3.055 9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.168 -2.841 7.602 1.00 0.00 H new ATOM 1891 N ASP A 118 -5.778 -6.105 8.739 1.00 0.00 N ATOM 1892 CA ASP A 118 -4.718 -6.949 8.189 1.00 0.00 C ATOM 1893 C ASP A 118 -5.257 -7.917 7.137 1.00 0.00 C ATOM 1894 O ASP A 118 -4.696 -8.038 6.048 1.00 0.00 O ATOM 1895 CB ASP A 118 -4.034 -7.731 9.311 1.00 0.00 C ATOM 1896 CG ASP A 118 -2.564 -7.981 9.031 1.00 0.00 C ATOM 1897 OD1 ASP A 118 -1.889 -7.053 8.536 1.00 0.00 O ATOM 1898 OD2 ASP A 118 -2.089 -9.102 9.306 1.00 0.00 O ATOM 0 H ASP A 118 -5.775 -6.038 9.757 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.993 -6.296 7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.134 -7.181 10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.542 -8.686 9.447 1.00 0.00 H new ATOM 1903 N SER A 119 -6.344 -8.606 7.470 1.00 0.00 N ATOM 1904 CA SER A 119 -6.952 -9.567 6.553 1.00 0.00 C ATOM 1905 C SER A 119 -7.645 -8.869 5.384 1.00 0.00 C ATOM 1906 O SER A 119 -8.045 -9.515 4.415 1.00 0.00 O ATOM 1907 CB SER A 119 -7.954 -10.450 7.300 1.00 0.00 C ATOM 1908 OG SER A 119 -7.770 -11.817 6.976 1.00 0.00 O ATOM 0 H SER A 119 -6.822 -8.518 8.367 1.00 0.00 H new ATOM 0 HA SER A 119 -6.153 -10.188 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.837 -10.309 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.970 -10.147 7.047 1.00 0.00 H new ATOM 0 HG SER A 119 -8.421 -12.360 7.467 1.00 0.00 H new ATOM 1914 N MET A 120 -7.769 -7.549 5.466 1.00 0.00 N ATOM 1915 CA MET A 120 -8.404 -6.776 4.406 1.00 0.00 C ATOM 1916 C MET A 120 -7.471 -6.651 3.210 1.00 0.00 C ATOM 1917 O MET A 120 -6.248 -6.668 3.356 1.00 0.00 O ATOM 1918 CB MET A 120 -8.797 -5.389 4.922 1.00 0.00 C ATOM 1919 CG MET A 120 -10.208 -4.972 4.536 1.00 0.00 C ATOM 1920 SD MET A 120 -10.864 -3.678 5.607 1.00 0.00 S ATOM 1921 CE MET A 120 -9.528 -2.486 5.550 1.00 0.00 C ATOM 0 H MET A 120 -7.439 -6.993 6.255 1.00 0.00 H new ATOM 0 HA MET A 120 -9.307 -7.298 4.089 1.00 0.00 H new ATOM 0 HB2 MET A 120 -8.708 -5.376 6.008 1.00 0.00 H new ATOM 0 HB3 MET A 120 -8.091 -4.654 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.210 -4.621 3.504 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.864 -5.841 4.578 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.071 -2.404 6.536 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.779 -2.813 4.829 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.920 -1.514 5.250 1.00 0.00 H new ATOM 1931 N THR A 121 -8.053 -6.514 2.028 1.00 0.00 N ATOM 1932 CA THR A 121 -7.270 -6.379 0.803 1.00 0.00 C ATOM 1933 C THR A 121 -7.245 -4.930 0.328 1.00 0.00 C ATOM 1934 O THR A 121 -8.191 -4.180 0.551 1.00 0.00 O ATOM 1935 CB THR A 121 -7.832 -7.284 -0.297 1.00 0.00 C ATOM 1936 OG1 THR A 121 -9.246 -7.301 -0.260 1.00 0.00 O ATOM 1937 CG2 THR A 121 -7.350 -8.717 -0.193 1.00 0.00 C ATOM 0 H THR A 121 -9.063 -6.493 1.888 1.00 0.00 H new ATOM 0 HA THR A 121 -6.248 -6.686 1.023 1.00 0.00 H new ATOM 0 HB THR A 121 -7.470 -6.861 -1.234 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.585 -7.883 -0.972 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.784 -9.306 -1.001 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.263 -8.742 -0.269 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.656 -9.135 0.766 1.00 0.00 H new ATOM 1945 N LEU A 122 -6.153 -4.542 -0.323 1.00 0.00 N ATOM 1946 CA LEU A 122 -6.009 -3.179 -0.818 1.00 0.00 C ATOM 1947 C LEU A 122 -7.118 -2.829 -1.809 1.00 0.00 C ATOM 1948 O LEU A 122 -7.703 -1.749 -1.742 1.00 0.00 O ATOM 1949 CB LEU A 122 -4.645 -3.000 -1.483 1.00 0.00 C ATOM 1950 CG LEU A 122 -3.520 -2.564 -0.545 1.00 0.00 C ATOM 1951 CD1 LEU A 122 -2.166 -2.779 -1.203 1.00 0.00 C ATOM 1952 CD2 LEU A 122 -3.695 -1.106 -0.145 1.00 0.00 C ATOM 0 H LEU A 122 -5.358 -5.150 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.087 -2.504 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.361 -3.941 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.740 -2.262 -2.279 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.565 -3.175 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.376 -2.463 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.040 -3.835 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.110 -2.192 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.885 -0.812 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.675 -0.479 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.650 -0.981 0.365 1.00 0.00 H new ATOM 1964 N GLN A 123 -7.391 -3.744 -2.735 1.00 0.00 N ATOM 1965 CA GLN A 123 -8.419 -3.532 -3.755 1.00 0.00 C ATOM 1966 C GLN A 123 -9.706 -2.955 -3.164 1.00 0.00 C ATOM 1967 O GLN A 123 -10.310 -2.051 -3.743 1.00 0.00 O ATOM 1968 CB GLN A 123 -8.725 -4.845 -4.480 1.00 0.00 C ATOM 1969 CG GLN A 123 -9.168 -5.968 -3.555 1.00 0.00 C ATOM 1970 CD GLN A 123 -9.625 -7.199 -4.313 1.00 0.00 C ATOM 1971 OE1 GLN A 123 -10.358 -7.100 -5.297 1.00 0.00 O ATOM 1972 NE2 GLN A 123 -9.195 -8.369 -3.856 1.00 0.00 N ATOM 0 H GLN A 123 -6.914 -4.643 -2.802 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.024 -2.805 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.505 -4.667 -5.220 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.836 -5.164 -5.024 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.343 -6.237 -2.895 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -9.981 -5.613 -2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.588 -8.405 -3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.471 -9.232 -4.324 1.00 0.00 H new ATOM 1981 N SER A 124 -10.129 -3.480 -2.017 1.00 0.00 N ATOM 1982 CA SER A 124 -11.351 -3.007 -1.372 1.00 0.00 C ATOM 1983 C SER A 124 -11.199 -1.572 -0.873 1.00 0.00 C ATOM 1984 O SER A 124 -12.191 -0.876 -0.655 1.00 0.00 O ATOM 1985 CB SER A 124 -11.736 -3.927 -0.210 1.00 0.00 C ATOM 1986 OG SER A 124 -10.607 -4.262 0.577 1.00 0.00 O ATOM 0 H SER A 124 -9.648 -4.228 -1.518 1.00 0.00 H new ATOM 0 HA SER A 124 -12.145 -3.025 -2.119 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.484 -3.436 0.413 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.193 -4.837 -0.600 1.00 0.00 H new ATOM 0 HG SER A 124 -9.881 -3.631 0.392 1.00 0.00 H new ATOM 1992 N GLN A 125 -9.957 -1.130 -0.701 1.00 0.00 N ATOM 1993 CA GLN A 125 -9.689 0.228 -0.236 1.00 0.00 C ATOM 1994 C GLN A 125 -9.539 1.192 -1.412 1.00 0.00 C ATOM 1995 O GLN A 125 -9.077 2.321 -1.244 1.00 0.00 O ATOM 1996 CB GLN A 125 -8.423 0.251 0.625 1.00 0.00 C ATOM 1997 CG GLN A 125 -8.349 -0.886 1.632 1.00 0.00 C ATOM 1998 CD GLN A 125 -9.651 -1.092 2.383 1.00 0.00 C ATOM 1999 OE1 GLN A 125 -10.389 -0.141 2.642 1.00 0.00 O ATOM 2000 NE2 GLN A 125 -9.940 -2.339 2.734 1.00 0.00 N ATOM 0 H GLN A 125 -9.122 -1.690 -0.876 1.00 0.00 H new ATOM 0 HA GLN A 125 -10.538 0.553 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.550 0.205 -0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.374 1.201 1.158 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.084 -1.808 1.114 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.551 -0.681 2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.299 -3.097 2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -10.803 -2.540 3.239 1.00 0.00 H new ATOM 2009 N LYS A 126 -9.931 0.738 -2.602 1.00 0.00 N ATOM 2010 CA LYS A 126 -9.840 1.553 -3.808 1.00 0.00 C ATOM 2011 C LYS A 126 -8.387 1.839 -4.171 1.00 0.00 C ATOM 2012 O LYS A 126 -8.082 2.852 -4.800 1.00 0.00 O ATOM 2013 CB LYS A 126 -10.606 2.868 -3.630 1.00 0.00 C ATOM 2014 CG LYS A 126 -12.099 2.678 -3.409 1.00 0.00 C ATOM 2015 CD LYS A 126 -12.620 3.587 -2.308 1.00 0.00 C ATOM 2016 CE LYS A 126 -12.697 2.860 -0.976 1.00 0.00 C ATOM 2017 NZ LYS A 126 -13.845 1.912 -0.926 1.00 0.00 N ATOM 0 H LYS A 126 -10.316 -0.194 -2.754 1.00 0.00 H new ATOM 0 HA LYS A 126 -10.292 0.989 -4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.188 3.410 -2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -10.454 3.490 -4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -12.634 2.884 -4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.300 1.639 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -11.968 4.455 -2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -13.608 3.959 -2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -11.769 2.315 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -12.792 3.588 -0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -14.456 2.150 -0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -14.392 1.983 -1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -13.489 0.941 -0.816 1.00 0.00 H new ATOM 2031 N PHE A 127 -7.494 0.936 -3.777 1.00 0.00 N ATOM 2032 CA PHE A 127 -6.074 1.084 -4.066 1.00 0.00 C ATOM 2033 C PHE A 127 -5.752 0.519 -5.447 1.00 0.00 C ATOM 2034 O PHE A 127 -5.951 -0.669 -5.703 1.00 0.00 O ATOM 2035 CB PHE A 127 -5.247 0.371 -2.988 1.00 0.00 C ATOM 2036 CG PHE A 127 -3.818 0.112 -3.380 1.00 0.00 C ATOM 2037 CD1 PHE A 127 -2.839 1.062 -3.144 1.00 0.00 C ATOM 2038 CD2 PHE A 127 -3.458 -1.082 -3.982 1.00 0.00 C ATOM 2039 CE1 PHE A 127 -1.525 0.825 -3.503 1.00 0.00 C ATOM 2040 CE2 PHE A 127 -2.147 -1.326 -4.341 1.00 0.00 C ATOM 2041 CZ PHE A 127 -1.180 -0.371 -4.102 1.00 0.00 C ATOM 0 H PHE A 127 -7.731 0.092 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 127 -5.819 2.144 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -5.260 0.972 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.724 -0.579 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -3.104 1.998 -2.675 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -4.212 -1.832 -4.173 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.770 1.574 -3.315 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.879 -2.262 -4.808 1.00 0.00 H new ATOM 0 HZ PHE A 127 -0.154 -0.558 -4.383 1.00 0.00 H new ATOM 2051 N GLN A 128 -5.255 1.376 -6.334 1.00 0.00 N ATOM 2052 CA GLN A 128 -4.909 0.957 -7.688 1.00 0.00 C ATOM 2053 C GLN A 128 -3.487 1.377 -8.045 1.00 0.00 C ATOM 2054 O GLN A 128 -2.795 2.004 -7.244 1.00 0.00 O ATOM 2055 CB GLN A 128 -5.898 1.545 -8.697 1.00 0.00 C ATOM 2056 CG GLN A 128 -6.099 3.045 -8.553 1.00 0.00 C ATOM 2057 CD GLN A 128 -7.564 3.433 -8.495 1.00 0.00 C ATOM 2058 OE1 GLN A 128 -8.303 3.258 -9.463 1.00 0.00 O ATOM 2059 NE2 GLN A 128 -7.990 3.966 -7.356 1.00 0.00 N ATOM 0 H GLN A 128 -5.083 2.363 -6.140 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.965 -0.131 -7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.545 1.330 -9.706 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.860 1.046 -8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -5.599 3.390 -7.648 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -5.625 3.554 -9.392 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.342 4.093 -6.579 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.965 4.249 -7.258 1.00 0.00 H new ATOM 2068 N ILE A 129 -3.056 1.030 -9.256 1.00 0.00 N ATOM 2069 CA ILE A 129 -1.715 1.377 -9.714 1.00 0.00 C ATOM 2070 C ILE A 129 -1.560 2.888 -9.841 1.00 0.00 C ATOM 2071 O ILE A 129 -2.389 3.557 -10.457 1.00 0.00 O ATOM 2072 CB ILE A 129 -1.390 0.724 -11.072 1.00 0.00 C ATOM 2073 CG1 ILE A 129 -1.722 -0.770 -11.037 1.00 0.00 C ATOM 2074 CG2 ILE A 129 0.075 0.943 -11.424 1.00 0.00 C ATOM 2075 CD1 ILE A 129 -1.272 -1.524 -12.271 1.00 0.00 C ATOM 0 H ILE A 129 -3.614 0.511 -9.934 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.018 0.998 -8.967 1.00 0.00 H new ATOM 0 HB ILE A 129 -2.002 1.192 -11.843 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -1.255 -1.216 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -2.799 -0.891 -10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.292 0.477 -12.385 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.279 2.012 -11.485 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.705 0.497 -10.654 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -1.542 -2.576 -12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -1.759 -1.105 -13.151 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.191 -1.435 -12.378 1.00 0.00 H new ATOM 2087 N GLY A 130 -0.498 3.421 -9.249 1.00 0.00 N ATOM 2088 CA GLY A 130 -0.260 4.850 -9.304 1.00 0.00 C ATOM 2089 C GLY A 130 -0.854 5.583 -8.117 1.00 0.00 C ATOM 2090 O GLY A 130 -0.494 6.728 -7.843 1.00 0.00 O ATOM 0 H GLY A 130 0.202 2.889 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.813 5.035 -9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.685 5.251 -10.224 1.00 0.00 H new ATOM 2094 N ASP A 131 -1.766 4.923 -7.408 1.00 0.00 N ATOM 2095 CA ASP A 131 -2.409 5.522 -6.243 1.00 0.00 C ATOM 2096 C ASP A 131 -1.376 5.913 -5.182 1.00 0.00 C ATOM 2097 O ASP A 131 -0.329 5.280 -5.066 1.00 0.00 O ATOM 2098 CB ASP A 131 -3.429 4.551 -5.642 1.00 0.00 C ATOM 2099 CG ASP A 131 -4.676 5.257 -5.144 1.00 0.00 C ATOM 2100 OD1 ASP A 131 -5.545 5.585 -5.979 1.00 0.00 O ATOM 2101 OD2 ASP A 131 -4.784 5.478 -3.919 1.00 0.00 O ATOM 0 H ASP A 131 -2.076 3.975 -7.620 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.923 6.425 -6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.709 3.812 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.968 4.009 -4.817 1.00 0.00 H new ATOM 2106 N TYR A 132 -1.683 6.968 -4.448 1.00 0.00 N ATOM 2107 CA TYR A 132 -0.783 7.467 -3.407 1.00 0.00 C ATOM 2108 C TYR A 132 -1.246 7.026 -2.025 1.00 0.00 C ATOM 2109 O TYR A 132 -2.227 7.547 -1.494 1.00 0.00 O ATOM 2110 CB TYR A 132 -0.679 8.987 -3.468 1.00 0.00 C ATOM 2111 CG TYR A 132 -0.697 9.551 -4.874 1.00 0.00 C ATOM 2112 CD1 TYR A 132 0.297 9.226 -5.789 1.00 0.00 C ATOM 2113 CD2 TYR A 132 -1.710 10.410 -5.282 1.00 0.00 C ATOM 2114 CE1 TYR A 132 0.282 9.742 -7.071 1.00 0.00 C ATOM 2115 CE2 TYR A 132 -1.731 10.930 -6.563 1.00 0.00 C ATOM 2116 CZ TYR A 132 -0.734 10.592 -7.453 1.00 0.00 C ATOM 2117 OH TYR A 132 -0.752 11.107 -8.728 1.00 0.00 O ATOM 0 H TYR A 132 -2.547 7.500 -4.549 1.00 0.00 H new ATOM 0 HA TYR A 132 0.204 7.042 -3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.505 9.420 -2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.242 9.298 -2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.094 8.560 -5.494 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.493 10.676 -4.588 1.00 0.00 H new ATOM 0 HE1 TYR A 132 1.062 9.481 -7.770 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.524 11.598 -6.865 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.535 11.687 -8.836 1.00 0.00 H new ATOM 2127 N LEU A 133 -0.528 6.070 -1.445 1.00 0.00 N ATOM 2128 CA LEU A 133 -0.858 5.566 -0.115 1.00 0.00 C ATOM 2129 C LEU A 133 0.073 6.176 0.929 1.00 0.00 C ATOM 2130 O LEU A 133 1.291 6.142 0.767 1.00 0.00 O ATOM 2131 CB LEU A 133 -0.725 4.040 -0.076 1.00 0.00 C ATOM 2132 CG LEU A 133 -1.950 3.238 -0.526 1.00 0.00 C ATOM 2133 CD1 LEU A 133 -1.815 1.795 -0.073 1.00 0.00 C ATOM 2134 CD2 LEU A 133 -3.239 3.841 0.016 1.00 0.00 C ATOM 0 H LEU A 133 0.285 5.628 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.887 5.846 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.120 3.755 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.479 3.744 0.944 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.998 3.273 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.689 1.229 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.918 1.358 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.741 1.760 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.089 3.248 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.209 3.844 1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.343 4.864 -0.347 1.00 0.00 H new ATOM 2146 N ASP A 134 -0.493 6.732 2.002 1.00 0.00 N ATOM 2147 CA ASP A 134 0.315 7.335 3.049 1.00 0.00 C ATOM 2148 C ASP A 134 0.219 6.531 4.339 1.00 0.00 C ATOM 2149 O ASP A 134 -0.780 6.606 5.056 1.00 0.00 O ATOM 2150 CB ASP A 134 -0.132 8.773 3.297 1.00 0.00 C ATOM 2151 CG ASP A 134 0.746 9.484 4.305 1.00 0.00 C ATOM 2152 OD1 ASP A 134 0.537 9.284 5.520 1.00 0.00 O ATOM 2153 OD2 ASP A 134 1.643 10.242 3.880 1.00 0.00 O ATOM 0 H ASP A 134 -1.499 6.774 2.163 1.00 0.00 H new ATOM 0 HA ASP A 134 1.354 7.336 2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.118 9.322 2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.163 8.774 3.652 1.00 0.00 H new ATOM 2158 N ILE A 135 1.263 5.764 4.629 1.00 0.00 N ATOM 2159 CA ILE A 135 1.302 4.947 5.837 1.00 0.00 C ATOM 2160 C ILE A 135 1.878 5.732 7.015 1.00 0.00 C ATOM 2161 O ILE A 135 3.033 6.152 6.989 1.00 0.00 O ATOM 2162 CB ILE A 135 2.147 3.671 5.620 1.00 0.00 C ATOM 2163 CG1 ILE A 135 1.486 2.768 4.574 1.00 0.00 C ATOM 2164 CG2 ILE A 135 2.340 2.920 6.933 1.00 0.00 C ATOM 2165 CD1 ILE A 135 2.304 2.609 3.311 1.00 0.00 C ATOM 0 H ILE A 135 2.095 5.690 4.044 1.00 0.00 H new ATOM 0 HA ILE A 135 0.274 4.663 6.063 1.00 0.00 H new ATOM 0 HB ILE A 135 3.130 3.967 5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.313 1.785 5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.510 3.178 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 135 2.937 2.026 6.756 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.853 3.563 7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.368 2.633 7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.776 1.957 2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.455 3.585 2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.271 2.170 3.557 1.00 0.00 H new ATOM 2177 N ALA A 136 1.067 5.916 8.049 1.00 0.00 N ATOM 2178 CA ALA A 136 1.499 6.636 9.240 1.00 0.00 C ATOM 2179 C ALA A 136 2.050 5.652 10.267 1.00 0.00 C ATOM 2180 O ALA A 136 1.287 4.994 10.970 1.00 0.00 O ATOM 2181 CB ALA A 136 0.343 7.436 9.819 1.00 0.00 C ATOM 0 H ALA A 136 0.106 5.576 8.087 1.00 0.00 H new ATOM 0 HA ALA A 136 2.291 7.334 8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.679 7.969 10.708 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.011 8.153 9.078 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.469 6.760 10.086 1.00 0.00 H new ATOM 2187 N ILE A 137 3.375 5.580 10.369 1.00 0.00 N ATOM 2188 CA ILE A 137 4.019 4.683 11.321 1.00 0.00 C ATOM 2189 C ILE A 137 4.127 5.327 12.703 1.00 0.00 C ATOM 2190 O ILE A 137 4.663 6.425 12.852 1.00 0.00 O ATOM 2191 CB ILE A 137 5.423 4.267 10.841 1.00 0.00 C ATOM 2192 CG1 ILE A 137 5.354 3.725 9.412 1.00 0.00 C ATOM 2193 CG2 ILE A 137 6.025 3.232 11.777 1.00 0.00 C ATOM 2194 CD1 ILE A 137 6.711 3.557 8.763 1.00 0.00 C ATOM 0 H ILE A 137 4.021 6.131 9.805 1.00 0.00 H new ATOM 0 HA ILE A 137 3.393 3.794 11.391 1.00 0.00 H new ATOM 0 HB ILE A 137 6.067 5.147 10.849 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.843 2.762 9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.751 4.400 8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.016 2.952 11.420 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.105 3.651 12.780 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.386 2.349 11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.585 3.169 7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.216 4.522 8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.310 2.859 9.348 1.00 0.00 H new ATOM 2206 N THR A 138 3.608 4.631 13.712 1.00 0.00 N ATOM 2207 CA THR A 138 3.635 5.124 15.085 1.00 0.00 C ATOM 2208 C THR A 138 4.475 4.213 15.980 1.00 0.00 C ATOM 2209 O THR A 138 4.088 3.077 16.253 1.00 0.00 O ATOM 2210 CB THR A 138 2.212 5.218 15.638 1.00 0.00 C ATOM 2211 OG1 THR A 138 1.277 5.409 14.592 1.00 0.00 O ATOM 2212 CG2 THR A 138 2.029 6.345 16.631 1.00 0.00 C ATOM 0 H THR A 138 3.162 3.720 13.603 1.00 0.00 H new ATOM 0 HA THR A 138 4.089 6.115 15.078 1.00 0.00 H new ATOM 0 HB THR A 138 2.040 4.272 16.151 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.997 4.538 14.241 1.00 0.00 H new ATOM 0 HG21 THR A 138 0.998 6.355 16.984 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.700 6.197 17.477 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.257 7.296 16.149 1.00 0.00 H new ATOM 2220 N PRO A 139 5.636 4.697 16.456 1.00 0.00 N ATOM 2221 CA PRO A 139 6.517 3.912 17.327 1.00 0.00 C ATOM 2222 C PRO A 139 5.948 3.767 18.737 1.00 0.00 C ATOM 2223 O PRO A 139 5.280 4.671 19.239 1.00 0.00 O ATOM 2224 CB PRO A 139 7.805 4.734 17.352 1.00 0.00 C ATOM 2225 CG PRO A 139 7.352 6.134 17.134 1.00 0.00 C ATOM 2226 CD PRO A 139 6.181 6.044 16.193 1.00 0.00 C ATOM 0 HA PRO A 139 6.653 2.892 16.967 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.326 4.628 18.304 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.496 4.414 16.573 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.063 6.602 18.075 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.150 6.742 16.708 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.444 6.822 16.392 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.490 6.157 15.154 1.00 0.00 H new ATOM 2234 N PRO A 140 6.200 2.623 19.397 1.00 0.00 N ATOM 2235 CA PRO A 140 5.702 2.370 20.751 1.00 0.00 C ATOM 2236 C PRO A 140 6.515 3.090 21.821 1.00 0.00 C ATOM 2237 O PRO A 140 7.370 2.495 22.476 1.00 0.00 O ATOM 2238 CB PRO A 140 5.844 0.856 20.893 1.00 0.00 C ATOM 2239 CG PRO A 140 7.004 0.508 20.025 1.00 0.00 C ATOM 2240 CD PRO A 140 6.982 1.484 18.876 1.00 0.00 C ATOM 0 HA PRO A 140 4.684 2.735 20.888 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.023 0.569 21.929 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.939 0.340 20.572 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.940 0.581 20.579 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.926 -0.518 19.665 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.989 1.788 18.590 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.516 1.050 17.991 1.00 0.00 H new ATOM 2248 N ASN A 141 6.230 4.373 21.994 1.00 0.00 N ATOM 2249 CA ASN A 141 6.912 5.193 22.987 1.00 0.00 C ATOM 2250 C ASN A 141 6.060 6.408 23.325 1.00 0.00 C ATOM 2251 O ASN A 141 6.575 7.492 23.600 1.00 0.00 O ATOM 2252 CB ASN A 141 8.280 5.638 22.469 1.00 0.00 C ATOM 2253 CG ASN A 141 8.183 6.386 21.155 1.00 0.00 C ATOM 2254 OD1 ASN A 141 8.875 5.886 20.138 1.00 0.00 O flip ATOM 2255 ND2 ASN A 141 7.495 7.402 21.054 1.00 0.00 N flip ATOM 0 H ASN A 141 5.524 4.873 21.454 1.00 0.00 H new ATOM 0 HA ASN A 141 7.062 4.598 23.888 1.00 0.00 H new ATOM 0 HB2 ASN A 141 8.758 6.276 23.213 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.919 4.764 22.341 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.979 7.751 21.862 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.441 7.895 20.162 1.00 0.00 H new ATOM 2262 N ARG A 142 4.747 6.212 23.289 1.00 0.00 N ATOM 2263 CA ARG A 142 3.798 7.278 23.579 1.00 0.00 C ATOM 2264 C ARG A 142 2.372 6.735 23.602 1.00 0.00 C ATOM 2265 O ARG A 142 1.538 7.192 24.384 1.00 0.00 O ATOM 2266 CB ARG A 142 3.918 8.387 22.531 1.00 0.00 C ATOM 2267 CG ARG A 142 3.459 9.748 23.025 1.00 0.00 C ATOM 2268 CD ARG A 142 3.664 10.818 21.965 1.00 0.00 C ATOM 2269 NE ARG A 142 2.789 10.616 20.812 1.00 0.00 N ATOM 2270 CZ ARG A 142 3.148 10.853 19.550 1.00 0.00 C ATOM 2271 NH1 ARG A 142 4.360 11.317 19.267 1.00 0.00 N ATOM 2272 NH2 ARG A 142 2.287 10.630 18.566 1.00 0.00 N ATOM 0 H ARG A 142 4.314 5.317 23.060 1.00 0.00 H new ATOM 0 HA ARG A 142 4.029 7.689 24.562 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.957 8.459 22.209 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.331 8.112 21.655 1.00 0.00 H new ATOM 0 HG2 ARG A 142 2.405 9.701 23.299 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.011 10.015 23.926 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.473 11.800 22.398 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.704 10.811 21.638 1.00 0.00 H new ATOM 0 HE ARG A 142 1.844 10.272 20.984 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.026 11.495 20.019 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.625 11.495 18.298 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.353 10.278 18.776 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.559 10.810 17.600 1.00 0.00 H new ATOM 2286 N ALA A 143 2.099 5.755 22.742 1.00 0.00 N ATOM 2287 CA ALA A 143 0.774 5.151 22.672 1.00 0.00 C ATOM 2288 C ALA A 143 0.541 4.230 23.872 1.00 0.00 C ATOM 2289 O ALA A 143 1.371 4.176 24.779 1.00 0.00 O ATOM 2290 CB ALA A 143 0.643 4.388 21.361 1.00 0.00 C ATOM 0 H ALA A 143 2.777 5.365 22.087 1.00 0.00 H new ATOM 0 HA ALA A 143 0.014 5.932 22.705 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -0.346 3.933 21.302 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.777 5.075 20.525 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.404 3.609 21.316 1.00 0.00 H new ATOM 2296 N PRO A 144 -0.586 3.488 23.905 1.00 0.00 N ATOM 2297 CA PRO A 144 -0.888 2.583 25.015 1.00 0.00 C ATOM 2298 C PRO A 144 -0.108 1.271 24.921 1.00 0.00 C ATOM 2299 O PRO A 144 -0.355 0.459 24.031 1.00 0.00 O ATOM 2300 CB PRO A 144 -2.386 2.329 24.860 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.641 2.464 23.399 1.00 0.00 C ATOM 2302 CD PRO A 144 -1.655 3.482 22.884 1.00 0.00 C ATOM 0 HA PRO A 144 -0.611 3.008 25.980 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.659 1.337 25.220 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -2.971 3.048 25.433 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.511 1.508 22.893 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.665 2.787 23.212 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.269 3.204 21.903 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.114 4.465 22.780 1.00 0.00 H new ATOM 2310 N PRO A 145 0.850 1.047 25.841 1.00 0.00 N ATOM 2311 CA PRO A 145 1.665 -0.170 25.849 1.00 0.00 C ATOM 2312 C PRO A 145 0.932 -1.361 26.464 1.00 0.00 C ATOM 2313 O PRO A 145 0.689 -1.393 27.670 1.00 0.00 O ATOM 2314 CB PRO A 145 2.857 0.226 26.717 1.00 0.00 C ATOM 2315 CG PRO A 145 2.302 1.218 27.679 1.00 0.00 C ATOM 2316 CD PRO A 145 1.219 1.962 26.941 1.00 0.00 C ATOM 0 HA PRO A 145 1.931 -0.494 24.843 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.276 -0.637 27.234 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.658 0.659 26.118 1.00 0.00 H new ATOM 0 HG2 PRO A 145 1.900 0.721 28.562 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.078 1.902 28.024 1.00 0.00 H new ATOM 0 HD2 PRO A 145 0.368 2.174 27.588 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.578 2.919 26.562 1.00 0.00 H new ATOM 2324 N PRO A 146 0.570 -2.364 25.642 1.00 0.00 N ATOM 2325 CA PRO A 146 -0.134 -3.557 26.121 1.00 0.00 C ATOM 2326 C PRO A 146 0.783 -4.498 26.893 1.00 0.00 C ATOM 2327 O PRO A 146 1.670 -5.129 26.317 1.00 0.00 O ATOM 2328 CB PRO A 146 -0.616 -4.219 24.830 1.00 0.00 C ATOM 2329 CG PRO A 146 0.377 -3.802 23.802 1.00 0.00 C ATOM 2330 CD PRO A 146 0.820 -2.416 24.188 1.00 0.00 C ATOM 0 HA PRO A 146 -0.936 -3.310 26.816 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.652 -5.304 24.930 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.621 -3.890 24.567 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.223 -4.489 23.776 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.067 -3.806 22.807 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.872 -2.252 23.956 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.254 -1.651 23.656 1.00 0.00 H new ATOM 2338 N SER A 147 0.566 -4.587 28.202 1.00 0.00 N ATOM 2339 CA SER A 147 1.376 -5.452 29.053 1.00 0.00 C ATOM 2340 C SER A 147 0.500 -6.440 29.817 1.00 0.00 C ATOM 2341 O SER A 147 0.737 -6.716 30.993 1.00 0.00 O ATOM 2342 CB SER A 147 2.195 -4.612 30.036 1.00 0.00 C ATOM 2343 OG SER A 147 3.101 -3.765 29.351 1.00 0.00 O ATOM 0 H SER A 147 -0.163 -4.072 28.696 1.00 0.00 H new ATOM 0 HA SER A 147 2.055 -6.016 28.414 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.525 -4.011 30.652 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.745 -5.269 30.710 1.00 0.00 H new ATOM 0 HG SER A 147 3.611 -3.238 30.001 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.514 -6.970 29.140 1.00 0.00 N ATOM 2350 CA GLY A 148 -1.409 -7.922 29.771 1.00 0.00 C ATOM 2351 C GLY A 148 -2.571 -7.248 30.473 1.00 0.00 C ATOM 2352 O GLY A 148 -2.442 -6.128 30.968 1.00 0.00 O ATOM 0 H GLY A 148 -0.731 -6.757 28.166 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.793 -8.609 29.017 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -0.850 -8.519 30.492 1.00 0.00 H new ATOM 2356 N ARG A 149 -3.710 -7.932 30.515 1.00 0.00 N ATOM 2357 CA ARG A 149 -4.901 -7.393 31.162 1.00 0.00 C ATOM 2358 C ARG A 149 -5.095 -8.006 32.545 1.00 0.00 C ATOM 2359 O ARG A 149 -5.295 -7.237 33.509 1.00 0.00 O ATOM 2360 CB ARG A 149 -6.137 -7.651 30.298 1.00 0.00 C ATOM 2361 CG ARG A 149 -7.212 -6.587 30.443 1.00 0.00 C ATOM 2362 CD ARG A 149 -8.574 -7.101 30.003 1.00 0.00 C ATOM 2363 NE ARG A 149 -9.460 -7.348 31.141 1.00 0.00 N ATOM 2364 CZ ARG A 149 -9.601 -8.532 31.735 1.00 0.00 C ATOM 2365 NH1 ARG A 149 -8.922 -9.589 31.308 1.00 0.00 N ATOM 2366 NH2 ARG A 149 -10.427 -8.659 32.765 1.00 0.00 N ATOM 2367 OXT ARG A 149 -5.045 -9.249 32.652 1.00 0.00 O ATOM 0 H ARG A 149 -3.833 -8.860 30.109 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.765 -6.318 31.278 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.834 -7.709 29.253 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.559 -8.621 30.562 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.264 -6.261 31.482 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.943 -5.714 29.848 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -9.037 -6.375 29.334 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -8.448 -8.023 29.435 1.00 0.00 H new ATOM 0 HE ARG A 149 -10.004 -6.564 31.502 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.284 -9.500 30.517 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.038 -10.491 31.771 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.952 -7.851 33.100 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.537 -9.564 33.222 1.00 0.00 H new TER 2381 ARG A 149