USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1183 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 29 MET CE :methyl 156:sc= -3.4 (180deg=-4.57!) USER MOD Set 1.2: A 66 CYS SG : rot 180:sc= -1.65 USER MOD Set 1.3: A 114 MET CE :methyl 154:sc= -0.567 (180deg=-0.112) USER MOD Single : A 1 HIS : no HD1:sc= -0.145 K(o=-0.15,f=-0.91) USER MOD Single : A 1 HIS N :NH3+ -167:sc= -0.0149 (180deg=-0.183) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -3.59! K(o=-3.6!,f=-2.2) USER MOD Single : A 34 ASN : amide:sc= -2.67 K(o=-2.7,f=-9.9!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0368) USER MOD Single : A 42 ASN : amide:sc= -2.63 K(o=-2.6,f=-6.1!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 58 ASN : amide:sc= -0.574 K(o=-0.57,f=-1.7!) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -57:sc= -1.85! USER MOD Single : A 75 THR OG1 : rot 180:sc=-0.00707 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 165:sc= 0.649 (180deg=0.248) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 25:sc= 1.11 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -132:sc= -1.48 (180deg=-4.93!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.187 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 111 SER OG : rot -23:sc= 0.716 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 0:sc= 0 USER MOD Single : A 119 TYR OH : rot -13:sc= -0.509 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 180:sc= -0.13 USER MOD Single : A 128 ASN : amide:sc= -0.0139 K(o=-0.014,f=-0.96) USER MOD Single : A 132 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.1) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.099) USER MOD Single : A 136 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.6) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 5.482 0.716 0.795 1.00 0.00 N ATOM 2 CA HIS A 1 5.938 0.307 2.119 1.00 0.00 C ATOM 3 C HIS A 1 5.062 -0.812 2.673 1.00 0.00 C ATOM 4 O HIS A 1 5.550 -1.718 3.349 1.00 0.00 O ATOM 5 CB HIS A 1 5.929 1.499 3.075 1.00 0.00 C ATOM 6 CG HIS A 1 6.508 1.192 4.422 1.00 0.00 C ATOM 7 ND1 HIS A 1 7.319 0.102 4.661 1.00 0.00 N ATOM 8 CD2 HIS A 1 6.391 1.839 5.605 1.00 0.00 C ATOM 9 CE1 HIS A 1 7.674 0.092 5.934 1.00 0.00 C ATOM 10 NE2 HIS A 1 7.125 1.136 6.528 1.00 0.00 N ATOM 0 H1 HIS A 1 6.207 1.311 0.347 1.00 0.00 H new ATOM 0 H2 HIS A 1 5.316 -0.127 0.209 1.00 0.00 H new ATOM 0 H3 HIS A 1 4.598 1.256 0.884 1.00 0.00 H new ATOM 0 HA HIS A 1 6.958 -0.066 2.026 1.00 0.00 H new ATOM 0 HB2 HIS A 1 6.490 2.318 2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 1 4.903 1.846 3.200 1.00 0.00 H new ATOM 0 HD2 HIS A 1 5.825 2.741 5.789 1.00 0.00 H new ATOM 0 HE1 HIS A 1 8.306 -0.645 6.408 1.00 0.00 H new ATOM 0 HE2 HIS A 1 7.229 1.380 7.513 1.00 0.00 H new ATOM 18 N MET A 2 3.767 -0.742 2.384 1.00 0.00 N ATOM 19 CA MET A 2 2.824 -1.750 2.854 1.00 0.00 C ATOM 20 C MET A 2 2.382 -2.657 1.709 1.00 0.00 C ATOM 21 O MET A 2 2.352 -2.241 0.551 1.00 0.00 O ATOM 22 CB MET A 2 1.604 -1.081 3.489 1.00 0.00 C ATOM 23 CG MET A 2 1.848 -0.593 4.908 1.00 0.00 C ATOM 24 SD MET A 2 2.670 1.011 4.960 1.00 0.00 S ATOM 25 CE MET A 2 2.228 1.565 6.605 1.00 0.00 C ATOM 0 H MET A 2 3.347 0.002 1.827 1.00 0.00 H new ATOM 0 HA MET A 2 3.327 -2.360 3.604 1.00 0.00 H new ATOM 0 HB2 MET A 2 1.300 -0.237 2.870 1.00 0.00 H new ATOM 0 HB3 MET A 2 0.774 -1.788 3.494 1.00 0.00 H new ATOM 0 HG2 MET A 2 0.895 -0.526 5.434 1.00 0.00 H new ATOM 0 HG3 MET A 2 2.455 -1.325 5.440 1.00 0.00 H new ATOM 0 HE1 MET A 2 2.664 2.547 6.788 1.00 0.00 H new ATOM 0 HE2 MET A 2 1.143 1.629 6.688 1.00 0.00 H new ATOM 0 HE3 MET A 2 2.608 0.857 7.342 1.00 0.00 H new ATOM 35 N ASP A 3 2.041 -3.897 2.041 1.00 0.00 N ATOM 36 CA ASP A 3 1.600 -4.863 1.041 1.00 0.00 C ATOM 37 C ASP A 3 0.178 -4.558 0.582 1.00 0.00 C ATOM 38 O ASP A 3 -0.429 -3.579 1.015 1.00 0.00 O ATOM 39 CB ASP A 3 1.674 -6.283 1.605 1.00 0.00 C ATOM 40 CG ASP A 3 1.043 -6.394 2.978 1.00 0.00 C ATOM 41 OD1 ASP A 3 -0.056 -6.978 3.081 1.00 0.00 O ATOM 42 OD2 ASP A 3 1.649 -5.898 3.951 1.00 0.00 O ATOM 0 H ASP A 3 2.061 -4.257 2.995 1.00 0.00 H new ATOM 0 HA ASP A 3 2.265 -4.788 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.173 -6.969 0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.717 -6.594 1.661 1.00 0.00 H new ATOM 47 N ASN A 4 -0.348 -5.403 -0.300 1.00 0.00 N ATOM 48 CA ASN A 4 -1.698 -5.223 -0.820 1.00 0.00 C ATOM 49 C ASN A 4 -2.579 -6.419 -0.472 1.00 0.00 C ATOM 50 O ASN A 4 -3.572 -6.285 0.243 1.00 0.00 O ATOM 51 CB ASN A 4 -1.661 -5.026 -2.337 1.00 0.00 C ATOM 52 CG ASN A 4 -1.137 -3.659 -2.730 1.00 0.00 C ATOM 53 OD1 ASN A 4 -0.104 -3.544 -3.390 1.00 0.00 O ATOM 54 ND2 ASN A 4 -1.849 -2.614 -2.325 1.00 0.00 N ATOM 0 H ASN A 4 0.141 -6.219 -0.669 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.124 -4.334 -0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.033 -5.796 -2.785 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.664 -5.158 -2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.546 -1.669 -2.559 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.699 -2.757 -1.780 1.00 0.00 H new ATOM 61 N TYR A 5 -2.208 -7.588 -0.982 1.00 0.00 N ATOM 62 CA TYR A 5 -2.965 -8.808 -0.727 1.00 0.00 C ATOM 63 C TYR A 5 -2.521 -9.461 0.578 1.00 0.00 C ATOM 64 O TYR A 5 -1.382 -9.292 1.014 1.00 0.00 O ATOM 65 CB TYR A 5 -2.793 -9.791 -1.887 1.00 0.00 C ATOM 66 CG TYR A 5 -3.683 -11.009 -1.784 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.143 -12.289 -1.769 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.064 -10.880 -1.704 1.00 0.00 C ATOM 69 CE1 TYR A 5 -3.952 -13.405 -1.677 1.00 0.00 C ATOM 70 CE2 TYR A 5 -5.881 -11.990 -1.610 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.320 -13.250 -1.597 1.00 0.00 C ATOM 72 OH TYR A 5 -6.130 -14.359 -1.504 1.00 0.00 O ATOM 0 H TYR A 5 -1.388 -7.717 -1.574 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.018 -8.541 -0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.004 -9.275 -2.824 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.753 -10.114 -1.928 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.072 -12.414 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.506 -9.895 -1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -3.516 -14.393 -1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -6.953 -11.872 -1.547 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.067 -14.076 -1.455 1.00 0.00 H new ATOM 82 N ILE A 6 -3.429 -10.209 1.196 1.00 0.00 N ATOM 83 CA ILE A 6 -3.133 -10.890 2.450 1.00 0.00 C ATOM 84 C ILE A 6 -3.706 -12.303 2.458 1.00 0.00 C ATOM 85 O ILE A 6 -4.853 -12.520 2.067 1.00 0.00 O ATOM 86 CB ILE A 6 -3.692 -10.114 3.658 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.058 -8.724 3.737 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.447 -10.889 4.944 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.755 -7.692 2.878 1.00 0.00 C ATOM 0 H ILE A 6 -4.376 -10.359 0.848 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.047 -10.941 2.532 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.768 -9.994 3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.067 -8.388 4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.013 -8.792 3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.847 -10.328 5.789 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.942 -11.858 4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.376 -11.036 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.252 -6.731 2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.723 -8.006 1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.793 -7.595 3.196 1.00 0.00 H new ATOM 101 N ARG A 7 -2.900 -13.260 2.907 1.00 0.00 N ATOM 102 CA ARG A 7 -3.327 -14.652 2.966 1.00 0.00 C ATOM 103 C ARG A 7 -4.666 -14.780 3.687 1.00 0.00 C ATOM 104 O ARG A 7 -4.896 -14.173 4.734 1.00 0.00 O ATOM 105 CB ARG A 7 -2.271 -15.502 3.675 1.00 0.00 C ATOM 106 CG ARG A 7 -1.176 -16.008 2.750 1.00 0.00 C ATOM 107 CD ARG A 7 0.076 -15.149 2.847 1.00 0.00 C ATOM 108 NE ARG A 7 1.167 -15.677 2.032 1.00 0.00 N ATOM 109 CZ ARG A 7 2.281 -15.003 1.770 1.00 0.00 C ATOM 110 NH1 ARG A 7 2.451 -13.781 2.257 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.229 -15.551 1.021 1.00 0.00 N ATOM 0 H ARG A 7 -1.948 -13.096 3.235 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.448 -15.012 1.944 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.818 -14.913 4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.760 -16.355 4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.932 -17.039 3.004 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.539 -16.010 1.722 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.156 -14.133 2.528 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.396 -15.091 3.887 1.00 0.00 H new ATOM 0 HE ARG A 7 1.068 -16.615 1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.725 -13.357 2.834 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.308 -13.266 2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.103 -16.491 0.646 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.084 -15.032 0.820 1.00 0.00 H new ATOM 125 N PRO A 8 -5.571 -15.588 3.116 1.00 0.00 N ATOM 126 CA PRO A 8 -6.902 -15.815 3.688 1.00 0.00 C ATOM 127 C PRO A 8 -6.849 -16.625 4.978 1.00 0.00 C ATOM 128 O PRO A 8 -5.779 -17.059 5.406 1.00 0.00 O ATOM 129 CB PRO A 8 -7.629 -16.600 2.593 1.00 0.00 C ATOM 130 CG PRO A 8 -6.544 -17.276 1.828 1.00 0.00 C ATOM 131 CD PRO A 8 -5.365 -16.343 1.869 1.00 0.00 C ATOM 0 HA PRO A 8 -7.393 -14.881 3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.323 -17.324 3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.212 -15.938 1.952 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.295 -18.239 2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.853 -17.469 0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.421 -16.888 1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.343 -15.685 1.000 1.00 0.00 H new ATOM 139 N ILE A 9 -8.009 -16.825 5.594 1.00 0.00 N ATOM 140 CA ILE A 9 -8.094 -17.585 6.835 1.00 0.00 C ATOM 141 C ILE A 9 -7.364 -18.918 6.714 1.00 0.00 C ATOM 142 O ILE A 9 -7.658 -19.722 5.829 1.00 0.00 O ATOM 143 CB ILE A 9 -9.557 -17.848 7.236 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.315 -16.526 7.379 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.617 -18.642 8.532 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.786 -16.703 7.683 1.00 0.00 C ATOM 0 H ILE A 9 -8.903 -16.471 5.254 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.618 -16.981 7.608 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.033 -18.435 6.451 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.856 -15.938 8.174 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.209 -15.954 6.457 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.658 -18.820 8.802 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.109 -19.597 8.398 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.127 -18.079 9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.260 -15.725 7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.259 -17.264 6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.901 -17.247 8.620 1.00 0.00 H new ATOM 158 N LYS A 10 -6.411 -19.148 7.611 1.00 0.00 N ATOM 159 CA LYS A 10 -5.640 -20.386 7.608 1.00 0.00 C ATOM 160 C LYS A 10 -5.828 -21.147 8.917 1.00 0.00 C ATOM 161 O LYS A 10 -6.048 -20.547 9.969 1.00 0.00 O ATOM 162 CB LYS A 10 -4.155 -20.086 7.390 1.00 0.00 C ATOM 163 CG LYS A 10 -3.262 -21.307 7.518 1.00 0.00 C ATOM 164 CD LYS A 10 -2.034 -21.196 6.630 1.00 0.00 C ATOM 165 CE LYS A 10 -0.924 -22.126 7.096 1.00 0.00 C ATOM 166 NZ LYS A 10 0.213 -22.157 6.134 1.00 0.00 N ATOM 0 H LYS A 10 -6.154 -18.493 8.350 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.003 -21.008 6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.023 -19.652 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.835 -19.335 8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.952 -21.425 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.826 -22.201 7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.304 -21.437 5.602 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.673 -20.167 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.565 -21.802 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.322 -23.133 7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.949 -22.802 6.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.124 -22.490 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.609 -21.201 6.034 1.00 0.00 H new ATOM 180 N ASP A 11 -5.739 -22.470 8.844 1.00 0.00 N ATOM 181 CA ASP A 11 -5.897 -23.313 10.024 1.00 0.00 C ATOM 182 C ASP A 11 -4.706 -23.161 10.964 1.00 0.00 C ATOM 183 O ASP A 11 -3.554 -23.142 10.527 1.00 0.00 O ATOM 184 CB ASP A 11 -6.053 -24.778 9.613 1.00 0.00 C ATOM 185 CG ASP A 11 -4.942 -25.243 8.692 1.00 0.00 C ATOM 186 OD1 ASP A 11 -3.990 -25.883 9.187 1.00 0.00 O ATOM 187 OD2 ASP A 11 -5.024 -24.968 7.477 1.00 0.00 O ATOM 0 H ASP A 11 -5.558 -22.982 7.981 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.796 -22.993 10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.066 -25.403 10.506 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.013 -24.912 9.115 1.00 0.00 H new ATOM 192 N LEU A 12 -4.990 -23.051 12.257 1.00 0.00 N ATOM 193 CA LEU A 12 -3.942 -22.898 13.261 1.00 0.00 C ATOM 194 C LEU A 12 -4.006 -24.022 14.290 1.00 0.00 C ATOM 195 O LEU A 12 -5.073 -24.578 14.553 1.00 0.00 O ATOM 196 CB LEU A 12 -4.070 -21.543 13.959 1.00 0.00 C ATOM 197 CG LEU A 12 -2.957 -21.188 14.946 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.655 -20.918 14.207 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.355 -19.984 15.787 1.00 0.00 C ATOM 0 H LEU A 12 -5.937 -23.065 12.635 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.978 -22.948 12.755 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.112 -20.766 13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.021 -21.519 14.491 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.803 -22.037 15.612 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.874 -20.667 14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.362 -21.807 13.649 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.794 -20.086 13.517 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.552 -19.745 16.484 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.536 -19.129 15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.263 -20.214 16.345 1.00 0.00 H new ATOM 211 N THR A 13 -2.857 -24.350 14.873 1.00 0.00 N ATOM 212 CA THR A 13 -2.783 -25.406 15.875 1.00 0.00 C ATOM 213 C THR A 13 -1.902 -24.991 17.047 1.00 0.00 C ATOM 214 O THR A 13 -1.050 -24.110 16.917 1.00 0.00 O ATOM 215 CB THR A 13 -2.234 -26.714 15.273 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.433 -26.425 14.122 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.370 -27.649 14.885 1.00 0.00 C ATOM 0 H THR A 13 -1.965 -23.899 14.668 1.00 0.00 H new ATOM 0 HA THR A 13 -3.799 -25.576 16.230 1.00 0.00 H new ATOM 0 HB THR A 13 -1.620 -27.206 16.027 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.086 -27.261 13.746 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.959 -28.566 14.462 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.961 -27.890 15.769 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.006 -27.162 14.146 1.00 0.00 H new ATOM 225 N THR A 14 -2.110 -25.630 18.194 1.00 0.00 N ATOM 226 CA THR A 14 -1.335 -25.326 19.390 1.00 0.00 C ATOM 227 C THR A 14 0.161 -25.353 19.097 1.00 0.00 C ATOM 228 O THR A 14 0.927 -24.571 19.658 1.00 0.00 O ATOM 229 CB THR A 14 -1.642 -26.320 20.526 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.830 -27.060 20.222 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.818 -25.591 21.850 1.00 0.00 C ATOM 0 H THR A 14 -2.809 -26.362 18.320 1.00 0.00 H new ATOM 0 HA THR A 14 -1.623 -24.323 19.707 1.00 0.00 H new ATOM 0 HB THR A 14 -0.800 -27.006 20.616 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.017 -27.691 20.948 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.034 -26.313 22.637 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.902 -25.052 22.093 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.644 -24.884 21.769 1.00 0.00 H new ATOM 239 N ALA A 15 0.570 -26.259 18.215 1.00 0.00 N ATOM 240 CA ALA A 15 1.974 -26.386 17.846 1.00 0.00 C ATOM 241 C ALA A 15 2.509 -25.082 17.265 1.00 0.00 C ATOM 242 O ALA A 15 3.669 -24.728 17.475 1.00 0.00 O ATOM 243 CB ALA A 15 2.158 -27.524 16.853 1.00 0.00 C ATOM 0 H ALA A 15 -0.051 -26.916 17.743 1.00 0.00 H new ATOM 0 HA ALA A 15 2.542 -26.611 18.748 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.212 -27.607 16.586 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.823 -28.458 17.304 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.572 -27.323 15.956 1.00 0.00 H new ATOM 249 N GLU A 16 1.657 -24.373 16.532 1.00 0.00 N ATOM 250 CA GLU A 16 2.046 -23.108 15.919 1.00 0.00 C ATOM 251 C GLU A 16 1.282 -21.944 16.542 1.00 0.00 C ATOM 252 O GLU A 16 1.137 -20.885 15.931 1.00 0.00 O ATOM 253 CB GLU A 16 1.794 -23.149 14.410 1.00 0.00 C ATOM 254 CG GLU A 16 2.585 -24.228 13.690 1.00 0.00 C ATOM 255 CD GLU A 16 3.037 -23.796 12.308 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.222 -23.879 11.365 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.204 -23.376 12.169 1.00 0.00 O ATOM 0 H GLU A 16 0.693 -24.652 16.348 1.00 0.00 H new ATOM 0 HA GLU A 16 3.111 -22.958 16.099 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.731 -23.310 14.232 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.046 -22.179 13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.457 -24.493 14.287 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.973 -25.126 13.604 1.00 0.00 H new ATOM 264 N TRP A 17 0.795 -22.148 17.760 1.00 0.00 N ATOM 265 CA TRP A 17 0.045 -21.115 18.467 1.00 0.00 C ATOM 266 C TRP A 17 0.985 -20.092 19.093 1.00 0.00 C ATOM 267 O TRP A 17 0.829 -18.888 18.892 1.00 0.00 O ATOM 268 CB TRP A 17 -0.837 -21.745 19.547 1.00 0.00 C ATOM 269 CG TRP A 17 -1.303 -20.764 20.579 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.848 -20.644 21.861 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.318 -19.767 20.416 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.519 -19.632 22.505 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.425 -19.078 21.640 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.144 -19.387 19.356 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.326 -18.033 21.830 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.038 -18.350 19.546 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.123 -17.683 20.775 1.00 0.00 C ATOM 0 H TRP A 17 0.906 -23.019 18.279 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.589 -20.602 17.744 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.705 -22.205 19.075 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.282 -22.543 20.039 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.075 -21.254 22.304 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.367 -19.341 23.471 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.085 -19.894 18.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.393 -17.517 22.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.682 -18.049 18.733 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.832 -16.877 20.892 1.00 0.00 H new ATOM 288 N GLU A 18 1.961 -20.579 19.853 1.00 0.00 N ATOM 289 CA GLU A 18 2.926 -19.704 20.509 1.00 0.00 C ATOM 290 C GLU A 18 3.511 -18.700 19.519 1.00 0.00 C ATOM 291 O GLU A 18 3.499 -17.494 19.763 1.00 0.00 O ATOM 292 CB GLU A 18 4.050 -20.529 21.140 1.00 0.00 C ATOM 293 CG GLU A 18 5.194 -19.687 21.680 1.00 0.00 C ATOM 294 CD GLU A 18 6.170 -20.495 22.513 1.00 0.00 C ATOM 295 OE1 GLU A 18 6.498 -20.054 23.634 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.605 -21.567 22.044 1.00 0.00 O ATOM 0 H GLU A 18 2.104 -21.573 20.030 1.00 0.00 H new ATOM 0 HA GLU A 18 2.405 -19.154 21.293 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.637 -21.129 21.951 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.441 -21.224 20.396 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.726 -19.227 20.847 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.789 -18.876 22.286 1.00 0.00 H new ATOM 303 N GLU A 19 4.024 -19.209 18.403 1.00 0.00 N ATOM 304 CA GLU A 19 4.615 -18.357 17.377 1.00 0.00 C ATOM 305 C GLU A 19 3.547 -17.510 16.692 1.00 0.00 C ATOM 306 O GLU A 19 3.797 -16.368 16.309 1.00 0.00 O ATOM 307 CB GLU A 19 5.351 -19.207 16.340 1.00 0.00 C ATOM 308 CG GLU A 19 5.018 -18.839 14.904 1.00 0.00 C ATOM 309 CD GLU A 19 5.906 -19.546 13.899 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.375 -20.343 13.096 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.131 -19.304 13.914 1.00 0.00 O ATOM 0 H GLU A 19 4.042 -20.206 18.186 1.00 0.00 H new ATOM 0 HA GLU A 19 5.328 -17.689 17.861 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.425 -19.102 16.493 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.106 -20.257 16.503 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.976 -19.088 14.701 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.118 -17.761 14.777 1.00 0.00 H new ATOM 318 N ALA A 20 2.356 -18.079 16.540 1.00 0.00 N ATOM 319 CA ALA A 20 1.249 -17.377 15.902 1.00 0.00 C ATOM 320 C ALA A 20 1.026 -16.010 16.540 1.00 0.00 C ATOM 321 O ALA A 20 0.473 -15.105 15.915 1.00 0.00 O ATOM 322 CB ALA A 20 -0.021 -18.211 15.980 1.00 0.00 C ATOM 0 H ALA A 20 2.133 -19.025 16.850 1.00 0.00 H new ATOM 0 HA ALA A 20 1.505 -17.223 14.854 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.839 -17.674 15.500 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.137 -19.162 15.472 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.272 -18.395 17.025 1.00 0.00 H new ATOM 328 N VAL A 21 1.460 -15.867 17.788 1.00 0.00 N ATOM 329 CA VAL A 21 1.308 -14.610 18.511 1.00 0.00 C ATOM 330 C VAL A 21 2.663 -14.038 18.912 1.00 0.00 C ATOM 331 O VAL A 21 3.053 -12.961 18.461 1.00 0.00 O ATOM 332 CB VAL A 21 0.445 -14.789 19.774 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.967 -14.277 19.533 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.426 -16.249 20.202 1.00 0.00 C ATOM 0 H VAL A 21 1.920 -16.606 18.320 1.00 0.00 H new ATOM 0 HA VAL A 21 0.810 -13.915 17.835 1.00 0.00 H new ATOM 0 HB VAL A 21 0.885 -14.203 20.581 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.562 -14.412 20.436 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.931 -13.218 19.277 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.421 -14.834 18.713 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.188 -16.358 21.096 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.010 -16.858 19.399 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.442 -16.578 20.418 1.00 0.00 H new ATOM 344 N PHE A 22 3.378 -14.768 19.762 1.00 0.00 N ATOM 345 CA PHE A 22 4.691 -14.334 20.226 1.00 0.00 C ATOM 346 C PHE A 22 5.587 -13.961 19.048 1.00 0.00 C ATOM 347 O PHE A 22 6.064 -12.831 18.948 1.00 0.00 O ATOM 348 CB PHE A 22 5.352 -15.436 21.056 1.00 0.00 C ATOM 349 CG PHE A 22 4.779 -15.570 22.438 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.544 -16.167 22.635 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.475 -15.100 23.540 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.014 -16.293 23.905 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.950 -15.224 24.812 1.00 0.00 C ATOM 354 CZ PHE A 22 3.717 -15.820 24.995 1.00 0.00 C ATOM 0 H PHE A 22 3.070 -15.663 20.143 1.00 0.00 H new ATOM 0 HA PHE A 22 4.555 -13.451 20.851 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.246 -16.387 20.533 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.420 -15.232 21.132 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.989 -16.538 21.786 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.438 -14.632 23.403 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.051 -16.761 24.045 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.503 -14.855 25.663 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.304 -15.916 25.988 1.00 0.00 H new ATOM 364 N LYS A 23 5.814 -14.922 18.158 1.00 0.00 N ATOM 365 CA LYS A 23 6.652 -14.697 16.986 1.00 0.00 C ATOM 366 C LYS A 23 5.984 -13.727 16.017 1.00 0.00 C ATOM 367 O LYS A 23 6.657 -12.954 15.335 1.00 0.00 O ATOM 368 CB LYS A 23 6.941 -16.023 16.279 1.00 0.00 C ATOM 369 CG LYS A 23 7.786 -16.980 17.101 1.00 0.00 C ATOM 370 CD LYS A 23 9.123 -16.363 17.475 1.00 0.00 C ATOM 371 CE LYS A 23 10.001 -17.349 18.231 1.00 0.00 C ATOM 372 NZ LYS A 23 11.449 -17.109 17.978 1.00 0.00 N ATOM 0 H LYS A 23 5.429 -15.864 18.226 1.00 0.00 H new ATOM 0 HA LYS A 23 7.592 -14.258 17.321 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.996 -16.507 16.032 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.450 -15.819 15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.246 -17.257 18.006 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.953 -17.897 16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.638 -16.034 16.573 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.957 -15.477 18.089 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.801 -17.269 19.299 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.744 -18.366 17.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.014 -17.801 18.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.645 -17.211 16.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.700 -16.148 18.285 1.00 0.00 H new ATOM 386 N ASP A 24 4.657 -13.772 15.962 1.00 0.00 N ATOM 387 CA ASP A 24 3.898 -12.895 15.079 1.00 0.00 C ATOM 388 C ASP A 24 3.299 -11.727 15.856 1.00 0.00 C ATOM 389 O ASP A 24 2.128 -11.756 16.235 1.00 0.00 O ATOM 390 CB ASP A 24 2.788 -13.679 14.377 1.00 0.00 C ATOM 391 CG ASP A 24 2.518 -13.171 12.974 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.424 -13.275 12.121 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.400 -12.671 12.730 1.00 0.00 O ATOM 0 H ASP A 24 4.085 -14.407 16.519 1.00 0.00 H new ATOM 0 HA ASP A 24 4.581 -12.497 14.329 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.064 -14.732 14.332 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.873 -13.614 14.966 1.00 0.00 H new ATOM 398 N ILE A 25 4.111 -10.701 16.090 1.00 0.00 N ATOM 399 CA ILE A 25 3.661 -9.523 16.822 1.00 0.00 C ATOM 400 C ILE A 25 2.518 -8.826 16.092 1.00 0.00 C ATOM 401 O ILE A 25 1.657 -8.205 16.715 1.00 0.00 O ATOM 402 CB ILE A 25 4.809 -8.519 17.033 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.368 -8.059 15.685 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.907 -9.141 17.884 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.818 -6.727 15.225 1.00 0.00 C ATOM 0 H ILE A 25 5.083 -10.662 15.784 1.00 0.00 H new ATOM 0 HA ILE A 25 3.310 -9.870 17.794 1.00 0.00 H new ATOM 0 HB ILE A 25 4.418 -7.648 17.559 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.453 -7.990 15.756 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.145 -8.815 14.932 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.712 -8.419 18.024 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.499 -9.423 18.855 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.298 -10.027 17.383 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.258 -6.464 14.263 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.735 -6.797 15.122 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.064 -5.959 15.958 1.00 0.00 H new ATOM 417 N SER A 26 2.517 -8.933 14.767 1.00 0.00 N ATOM 418 CA SER A 26 1.481 -8.311 13.951 1.00 0.00 C ATOM 419 C SER A 26 0.093 -8.636 14.495 1.00 0.00 C ATOM 420 O SER A 26 -0.094 -9.572 15.272 1.00 0.00 O ATOM 421 CB SER A 26 1.595 -8.780 12.499 1.00 0.00 C ATOM 422 OG SER A 26 2.298 -7.834 11.712 1.00 0.00 O ATOM 0 H SER A 26 3.222 -9.444 14.236 1.00 0.00 H new ATOM 0 HA SER A 26 1.623 -7.231 13.988 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.108 -9.741 12.463 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.599 -8.935 12.084 1.00 0.00 H new ATOM 0 HG SER A 26 2.359 -8.157 10.789 1.00 0.00 H new ATOM 428 N PRO A 27 -0.906 -7.844 14.076 1.00 0.00 N ATOM 429 CA PRO A 27 -2.295 -8.027 14.507 1.00 0.00 C ATOM 430 C PRO A 27 -2.921 -9.290 13.925 1.00 0.00 C ATOM 431 O PRO A 27 -3.082 -9.412 12.710 1.00 0.00 O ATOM 432 CB PRO A 27 -3.002 -6.782 13.966 1.00 0.00 C ATOM 433 CG PRO A 27 -2.175 -6.353 12.803 1.00 0.00 C ATOM 434 CD PRO A 27 -0.756 -6.710 13.150 1.00 0.00 C ATOM 0 HA PRO A 27 -2.374 -8.143 15.588 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.025 -7.007 13.663 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.059 -5.999 14.722 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.493 -6.858 11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.276 -5.282 12.626 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.184 -6.987 12.265 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.235 -5.875 13.618 1.00 0.00 H new ATOM 442 N LEU A 28 -3.273 -10.227 14.799 1.00 0.00 N ATOM 443 CA LEU A 28 -3.883 -11.481 14.371 1.00 0.00 C ATOM 444 C LEU A 28 -5.134 -11.786 15.189 1.00 0.00 C ATOM 445 O LEU A 28 -5.156 -11.587 16.403 1.00 0.00 O ATOM 446 CB LEU A 28 -2.881 -12.630 14.504 1.00 0.00 C ATOM 447 CG LEU A 28 -3.479 -14.033 14.609 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.236 -14.387 13.338 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.388 -15.058 14.884 1.00 0.00 C ATOM 0 H LEU A 28 -3.147 -10.142 15.808 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.172 -11.377 13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.213 -12.605 13.643 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.268 -12.451 15.388 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.182 -14.046 15.442 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.655 -15.389 13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.042 -13.670 13.183 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.554 -14.356 12.488 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.832 -16.051 14.956 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.661 -15.043 14.072 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.889 -14.815 15.822 1.00 0.00 H new ATOM 461 N MET A 29 -6.172 -12.270 14.515 1.00 0.00 N ATOM 462 CA MET A 29 -7.425 -12.605 15.181 1.00 0.00 C ATOM 463 C MET A 29 -7.579 -14.116 15.323 1.00 0.00 C ATOM 464 O MET A 29 -7.419 -14.860 14.355 1.00 0.00 O ATOM 465 CB MET A 29 -8.611 -12.032 14.401 1.00 0.00 C ATOM 466 CG MET A 29 -8.491 -10.542 14.122 1.00 0.00 C ATOM 467 SD MET A 29 -7.697 -10.193 12.541 1.00 0.00 S ATOM 468 CE MET A 29 -9.110 -10.212 11.441 1.00 0.00 C ATOM 0 H MET A 29 -6.170 -12.439 13.509 1.00 0.00 H new ATOM 0 HA MET A 29 -7.406 -12.164 16.178 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.704 -12.564 13.454 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.527 -12.216 14.962 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.484 -10.093 14.132 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.920 -10.071 14.923 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.888 -9.619 10.553 1.00 0.00 H new ATOM 0 HE2 MET A 29 -9.328 -11.239 11.147 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.975 -9.790 11.952 1.00 0.00 H new ATOM 478 N VAL A 30 -7.889 -14.563 16.536 1.00 0.00 N ATOM 479 CA VAL A 30 -8.065 -15.986 16.804 1.00 0.00 C ATOM 480 C VAL A 30 -9.539 -16.373 16.772 1.00 0.00 C ATOM 481 O VAL A 30 -10.297 -16.050 17.687 1.00 0.00 O ATOM 482 CB VAL A 30 -7.472 -16.376 18.171 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.546 -17.881 18.375 1.00 0.00 C ATOM 484 CG2 VAL A 30 -6.038 -15.883 18.291 1.00 0.00 C ATOM 0 H VAL A 30 -8.023 -13.961 17.348 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.534 -16.525 16.019 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.062 -15.898 18.953 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.122 -18.138 19.346 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.587 -18.203 18.336 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.982 -18.383 17.589 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.636 -16.168 19.263 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.432 -16.330 17.503 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.017 -14.798 18.193 1.00 0.00 H new ATOM 494 N LEU A 31 -9.939 -17.068 15.713 1.00 0.00 N ATOM 495 CA LEU A 31 -11.323 -17.501 15.560 1.00 0.00 C ATOM 496 C LEU A 31 -11.529 -18.888 16.161 1.00 0.00 C ATOM 497 O LEU A 31 -11.385 -19.900 15.475 1.00 0.00 O ATOM 498 CB LEU A 31 -11.716 -17.509 14.082 1.00 0.00 C ATOM 499 CG LEU A 31 -13.070 -18.138 13.750 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.200 -17.328 14.368 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.252 -18.249 12.244 1.00 0.00 C ATOM 0 H LEU A 31 -9.324 -17.344 14.947 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.960 -16.796 16.094 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.718 -16.480 13.722 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.945 -18.041 13.525 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.096 -19.142 14.173 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.156 -17.790 14.122 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.078 -17.301 15.451 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.176 -16.312 13.975 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.221 -18.699 12.027 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.205 -17.256 11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.461 -18.872 11.827 1.00 0.00 H new ATOM 513 N VAL A 32 -11.869 -18.927 17.445 1.00 0.00 N ATOM 514 CA VAL A 32 -12.099 -20.189 18.137 1.00 0.00 C ATOM 515 C VAL A 32 -13.448 -20.788 17.756 1.00 0.00 C ATOM 516 O VAL A 32 -14.497 -20.308 18.188 1.00 0.00 O ATOM 517 CB VAL A 32 -12.043 -20.009 19.666 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.969 -21.360 20.361 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.861 -19.134 20.056 1.00 0.00 C ATOM 0 H VAL A 32 -11.991 -18.099 18.027 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.304 -20.868 17.829 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.957 -19.511 19.989 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.930 -21.212 21.440 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.850 -21.949 20.107 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.073 -21.888 20.035 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.837 -19.017 21.139 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.936 -19.602 19.720 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.963 -18.155 19.588 1.00 0.00 H new ATOM 529 N HIS A 33 -13.414 -21.839 16.944 1.00 0.00 N ATOM 530 CA HIS A 33 -14.635 -22.506 16.504 1.00 0.00 C ATOM 531 C HIS A 33 -14.783 -23.867 17.176 1.00 0.00 C ATOM 532 O HIS A 33 -13.795 -24.490 17.563 1.00 0.00 O ATOM 533 CB HIS A 33 -14.632 -22.671 14.984 1.00 0.00 C ATOM 534 CG HIS A 33 -13.478 -23.476 14.472 1.00 0.00 C ATOM 535 ND1 HIS A 33 -13.368 -24.838 14.659 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.379 -23.104 13.774 1.00 0.00 C ATOM 537 CE1 HIS A 33 -12.251 -25.268 14.099 1.00 0.00 C ATOM 538 NE2 HIS A 33 -11.633 -24.235 13.555 1.00 0.00 N ATOM 0 H HIS A 33 -12.555 -22.248 16.577 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.483 -21.885 16.792 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.562 -23.149 14.677 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.611 -21.685 14.520 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.135 -22.103 13.450 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.903 -26.290 14.088 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -10.746 -24.272 13.054 1.00 0.00 H new ATOM 546 N ASN A 34 -16.024 -24.323 17.312 1.00 0.00 N ATOM 547 CA ASN A 34 -16.301 -25.611 17.938 1.00 0.00 C ATOM 548 C ASN A 34 -17.191 -26.470 17.045 1.00 0.00 C ATOM 549 O ASN A 34 -18.271 -26.044 16.634 1.00 0.00 O ATOM 550 CB ASN A 34 -16.970 -25.406 19.299 1.00 0.00 C ATOM 551 CG ASN A 34 -16.841 -26.623 20.195 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.455 -27.660 19.945 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.041 -26.499 21.248 1.00 0.00 N ATOM 0 H ASN A 34 -16.854 -23.820 16.997 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.353 -26.129 18.081 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.523 -24.544 19.795 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.025 -25.177 19.151 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.916 -27.283 21.889 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.552 -25.620 21.416 1.00 0.00 H new ATOM 560 N ARG A 35 -16.731 -27.681 16.750 1.00 0.00 N ATOM 561 CA ARG A 35 -17.485 -28.600 15.906 1.00 0.00 C ATOM 562 C ARG A 35 -18.662 -29.199 16.670 1.00 0.00 C ATOM 563 O ARG A 35 -19.641 -29.645 16.071 1.00 0.00 O ATOM 564 CB ARG A 35 -16.575 -29.717 15.392 1.00 0.00 C ATOM 565 CG ARG A 35 -16.410 -30.867 16.371 1.00 0.00 C ATOM 566 CD ARG A 35 -17.335 -32.026 16.032 1.00 0.00 C ATOM 567 NE ARG A 35 -16.658 -33.054 15.245 1.00 0.00 N ATOM 568 CZ ARG A 35 -17.280 -34.099 14.712 1.00 0.00 C ATOM 569 NH1 ARG A 35 -18.586 -34.254 14.880 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.596 -34.992 14.008 1.00 0.00 N ATOM 0 H ARG A 35 -15.840 -28.049 17.083 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.874 -28.038 15.057 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -16.980 -30.103 14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.594 -29.300 15.166 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.376 -31.210 16.359 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.618 -30.518 17.382 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -17.716 -32.467 16.953 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.196 -31.653 15.477 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.653 -32.964 15.097 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.116 -33.569 15.420 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.061 -35.058 14.469 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.591 -34.876 13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.075 -35.794 13.599 1.00 0.00 H new ATOM 584 N TYR A 36 -18.558 -29.206 17.994 1.00 0.00 N ATOM 585 CA TYR A 36 -19.613 -29.753 18.840 1.00 0.00 C ATOM 586 C TYR A 36 -20.363 -28.640 19.563 1.00 0.00 C ATOM 587 O TYR A 36 -20.808 -28.810 20.699 1.00 0.00 O ATOM 588 CB TYR A 36 -19.023 -30.731 19.858 1.00 0.00 C ATOM 589 CG TYR A 36 -18.759 -32.108 19.293 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.722 -32.766 18.537 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.549 -32.753 19.515 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.487 -34.025 18.019 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.304 -34.011 19.000 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.276 -34.643 18.253 1.00 0.00 C ATOM 595 OH TYR A 36 -18.036 -35.897 17.739 1.00 0.00 O ATOM 0 H TYR A 36 -17.755 -28.840 18.505 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.318 -30.285 18.201 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.090 -30.321 20.244 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.706 -30.819 20.703 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.671 -32.285 18.351 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.786 -32.262 20.101 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.247 -34.522 17.434 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.357 -34.497 19.181 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.136 -36.189 17.995 1.00 0.00 H new ATOM 605 N LYS A 37 -20.501 -27.498 18.897 1.00 0.00 N ATOM 606 CA LYS A 37 -21.199 -26.355 19.473 1.00 0.00 C ATOM 607 C LYS A 37 -21.523 -25.319 18.401 1.00 0.00 C ATOM 608 O LYS A 37 -20.624 -24.771 17.763 1.00 0.00 O ATOM 609 CB LYS A 37 -20.352 -25.717 20.576 1.00 0.00 C ATOM 610 CG LYS A 37 -20.826 -26.053 21.979 1.00 0.00 C ATOM 611 CD LYS A 37 -20.597 -24.896 22.937 1.00 0.00 C ATOM 612 CE LYS A 37 -21.604 -23.779 22.714 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.009 -23.133 23.993 1.00 0.00 N ATOM 0 H LYS A 37 -20.138 -27.340 17.957 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.135 -26.711 19.903 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.318 -26.043 20.463 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.360 -24.635 20.448 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.887 -26.303 21.956 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.299 -26.936 22.341 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.670 -25.253 23.964 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.587 -24.508 22.805 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.174 -23.030 22.049 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.486 -24.180 22.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.696 -22.377 23.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.443 -23.842 24.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.171 -22.728 24.458 1.00 0.00 H new ATOM 627 N ARG A 38 -22.811 -25.054 18.211 1.00 0.00 N ATOM 628 CA ARG A 38 -23.252 -24.083 17.217 1.00 0.00 C ATOM 629 C ARG A 38 -22.538 -24.304 15.887 1.00 0.00 C ATOM 630 O ARG A 38 -21.690 -23.513 15.471 1.00 0.00 O ATOM 631 CB ARG A 38 -22.997 -22.659 17.715 1.00 0.00 C ATOM 632 CG ARG A 38 -24.116 -22.108 18.584 1.00 0.00 C ATOM 633 CD ARG A 38 -23.661 -20.889 19.371 1.00 0.00 C ATOM 634 NE ARG A 38 -24.581 -20.566 20.458 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.495 -19.460 21.189 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.536 -18.575 20.949 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.369 -19.236 22.161 1.00 0.00 N ATOM 0 H ARG A 38 -23.567 -25.498 18.732 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.322 -24.220 17.062 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.066 -22.643 18.282 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.858 -22.002 16.856 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.967 -21.841 17.957 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.457 -22.881 19.273 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.667 -21.071 19.779 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.578 -20.034 18.700 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.330 -21.225 20.667 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.862 -18.743 20.202 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.472 -17.727 21.512 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.108 -19.913 22.348 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.302 -18.386 22.721 1.00 0.00 H new ATOM 651 N PRO A 39 -22.886 -25.403 15.203 1.00 0.00 N ATOM 652 CA PRO A 39 -22.290 -25.754 13.910 1.00 0.00 C ATOM 653 C PRO A 39 -22.722 -24.806 12.797 1.00 0.00 C ATOM 654 O PRO A 39 -22.029 -24.657 11.790 1.00 0.00 O ATOM 655 CB PRO A 39 -22.820 -27.165 13.646 1.00 0.00 C ATOM 656 CG PRO A 39 -24.092 -27.243 14.417 1.00 0.00 C ATOM 657 CD PRO A 39 -23.889 -26.390 15.638 1.00 0.00 C ATOM 0 HA PRO A 39 -21.202 -25.690 13.932 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -22.991 -27.331 12.582 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.110 -27.923 13.977 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -24.931 -26.881 13.823 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.318 -28.273 14.694 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.816 -25.909 15.951 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.533 -26.978 16.484 1.00 0.00 H new ATOM 665 N LYS A 40 -23.871 -24.165 12.984 1.00 0.00 N ATOM 666 CA LYS A 40 -24.395 -23.229 11.996 1.00 0.00 C ATOM 667 C LYS A 40 -23.816 -21.834 12.208 1.00 0.00 C ATOM 668 O LYS A 40 -23.530 -21.120 11.248 1.00 0.00 O ATOM 669 CB LYS A 40 -25.923 -23.176 12.074 1.00 0.00 C ATOM 670 CG LYS A 40 -26.575 -22.582 10.838 1.00 0.00 C ATOM 671 CD LYS A 40 -26.498 -21.064 10.843 1.00 0.00 C ATOM 672 CE LYS A 40 -27.700 -20.443 10.147 1.00 0.00 C ATOM 673 NZ LYS A 40 -28.927 -20.516 10.989 1.00 0.00 N ATOM 0 H LYS A 40 -24.457 -24.277 13.811 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.100 -23.580 11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.306 -24.185 12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.214 -22.589 12.945 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -26.085 -22.969 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.618 -22.894 10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -26.445 -20.705 11.871 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -25.582 -20.743 10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.484 -19.401 9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.877 -20.956 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -29.672 -19.925 10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -29.255 -21.502 11.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.712 -20.172 11.947 1.00 0.00 H new ATOM 687 N GLU A 41 -23.644 -21.455 13.470 1.00 0.00 N ATOM 688 CA GLU A 41 -23.098 -20.145 13.806 1.00 0.00 C ATOM 689 C GLU A 41 -21.629 -20.049 13.404 1.00 0.00 C ATOM 690 O GLU A 41 -21.158 -18.995 12.980 1.00 0.00 O ATOM 691 CB GLU A 41 -23.248 -19.874 15.304 1.00 0.00 C ATOM 692 CG GLU A 41 -24.586 -20.316 15.872 1.00 0.00 C ATOM 693 CD GLU A 41 -25.757 -19.881 15.011 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.577 -20.749 14.644 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.853 -18.674 14.705 1.00 0.00 O ATOM 0 H GLU A 41 -23.875 -22.036 14.276 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.658 -19.393 13.251 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.449 -20.387 15.839 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -23.120 -18.807 15.486 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -24.595 -21.402 15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.705 -19.905 16.875 1.00 0.00 H new ATOM 702 N ASN A 42 -20.910 -21.158 13.544 1.00 0.00 N ATOM 703 CA ASN A 42 -19.494 -21.200 13.197 1.00 0.00 C ATOM 704 C ASN A 42 -19.280 -20.818 11.736 1.00 0.00 C ATOM 705 O ASN A 42 -18.560 -19.868 11.432 1.00 0.00 O ATOM 706 CB ASN A 42 -18.924 -22.595 13.460 1.00 0.00 C ATOM 707 CG ASN A 42 -18.385 -22.744 14.870 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.444 -22.055 15.262 1.00 0.00 O ATOM 709 ND2 ASN A 42 -18.982 -23.647 15.639 1.00 0.00 N ATOM 0 H ASN A 42 -21.284 -22.039 13.895 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.971 -20.477 13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.702 -23.340 13.291 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.126 -22.799 12.746 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.663 -23.792 16.597 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.759 -24.196 15.272 1.00 0.00 H new ATOM 716 N GLU A 43 -19.912 -21.565 10.836 1.00 0.00 N ATOM 717 CA GLU A 43 -19.790 -21.305 9.406 1.00 0.00 C ATOM 718 C GLU A 43 -20.179 -19.866 9.081 1.00 0.00 C ATOM 719 O GLU A 43 -19.623 -19.251 8.170 1.00 0.00 O ATOM 720 CB GLU A 43 -20.667 -22.274 8.612 1.00 0.00 C ATOM 721 CG GLU A 43 -22.140 -22.202 8.979 1.00 0.00 C ATOM 722 CD GLU A 43 -23.012 -23.032 8.057 1.00 0.00 C ATOM 723 OE1 GLU A 43 -22.482 -23.969 7.424 1.00 0.00 O ATOM 724 OE2 GLU A 43 -24.224 -22.744 7.967 1.00 0.00 O ATOM 0 H GLU A 43 -20.513 -22.355 11.072 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.748 -21.455 9.123 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -20.556 -22.064 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.310 -23.291 8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -22.272 -22.546 10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.468 -21.163 8.946 1.00 0.00 H new ATOM 731 N LYS A 44 -21.138 -19.334 9.831 1.00 0.00 N ATOM 732 CA LYS A 44 -21.603 -17.968 9.624 1.00 0.00 C ATOM 733 C LYS A 44 -20.561 -16.961 10.100 1.00 0.00 C ATOM 734 O LYS A 44 -20.412 -15.885 9.520 1.00 0.00 O ATOM 735 CB LYS A 44 -22.923 -17.739 10.363 1.00 0.00 C ATOM 736 CG LYS A 44 -23.403 -16.299 10.320 1.00 0.00 C ATOM 737 CD LYS A 44 -24.759 -16.183 9.643 1.00 0.00 C ATOM 738 CE LYS A 44 -24.617 -15.857 8.164 1.00 0.00 C ATOM 739 NZ LYS A 44 -24.549 -17.089 7.329 1.00 0.00 N ATOM 0 H LYS A 44 -21.609 -19.829 10.589 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.762 -17.823 8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.689 -18.381 9.929 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.805 -18.043 11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.467 -15.905 11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.675 -15.688 9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.306 -17.118 9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.346 -15.407 10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -25.462 -15.247 7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.717 -15.262 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -24.452 -16.825 6.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -23.728 -17.659 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.419 -17.644 7.458 1.00 0.00 H new ATOM 753 N PHE A 45 -19.840 -17.317 11.158 1.00 0.00 N ATOM 754 CA PHE A 45 -18.811 -16.445 11.711 1.00 0.00 C ATOM 755 C PHE A 45 -17.599 -16.379 10.787 1.00 0.00 C ATOM 756 O PHE A 45 -17.002 -15.318 10.602 1.00 0.00 O ATOM 757 CB PHE A 45 -18.384 -16.938 13.096 1.00 0.00 C ATOM 758 CG PHE A 45 -18.498 -15.890 14.166 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.727 -15.590 14.732 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.377 -15.206 14.606 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.835 -14.627 15.718 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.479 -14.242 15.592 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.710 -13.951 16.147 1.00 0.00 C ATOM 0 H PHE A 45 -19.950 -18.204 11.650 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.231 -15.443 11.803 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.997 -17.796 13.372 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.352 -17.285 13.047 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.610 -16.115 14.399 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.412 -15.428 14.174 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.798 -14.404 16.152 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.597 -13.717 15.928 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.792 -13.196 16.915 1.00 0.00 H new ATOM 773 N ARG A 46 -17.240 -17.521 10.209 1.00 0.00 N ATOM 774 CA ARG A 46 -16.099 -17.595 9.305 1.00 0.00 C ATOM 775 C ARG A 46 -16.350 -16.774 8.044 1.00 0.00 C ATOM 776 O ARG A 46 -15.488 -16.013 7.605 1.00 0.00 O ATOM 777 CB ARG A 46 -15.810 -19.050 8.931 1.00 0.00 C ATOM 778 CG ARG A 46 -14.463 -19.249 8.256 1.00 0.00 C ATOM 779 CD ARG A 46 -14.591 -19.225 6.740 1.00 0.00 C ATOM 780 NE ARG A 46 -14.953 -20.533 6.201 1.00 0.00 N ATOM 781 CZ ARG A 46 -15.392 -20.721 4.961 1.00 0.00 C ATOM 782 NH1 ARG A 46 -15.523 -19.690 4.137 1.00 0.00 N ATOM 783 NH2 ARG A 46 -15.700 -21.942 4.543 1.00 0.00 N ATOM 0 H ARG A 46 -17.723 -18.408 10.351 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.232 -17.181 9.820 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.850 -19.663 9.832 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.596 -19.409 8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.775 -18.467 8.577 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.034 -20.200 8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.345 -18.493 6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.647 -18.901 6.302 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.864 -21.347 6.810 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.287 -18.750 4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.860 -19.837 3.186 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.600 -22.737 5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.037 -22.085 3.591 1.00 0.00 H new ATOM 797 N GLU A 47 -17.536 -16.936 7.466 1.00 0.00 N ATOM 798 CA GLU A 47 -17.900 -16.211 6.254 1.00 0.00 C ATOM 799 C GLU A 47 -17.662 -14.713 6.424 1.00 0.00 C ATOM 800 O GLU A 47 -16.795 -14.135 5.770 1.00 0.00 O ATOM 801 CB GLU A 47 -19.366 -16.468 5.899 1.00 0.00 C ATOM 802 CG GLU A 47 -19.568 -17.649 4.964 1.00 0.00 C ATOM 803 CD GLU A 47 -19.422 -17.269 3.504 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.618 -17.916 2.800 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.111 -16.324 3.064 1.00 0.00 O ATOM 0 H GLU A 47 -18.261 -17.562 7.817 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.269 -16.573 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.928 -16.642 6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.781 -15.573 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.845 -18.428 5.207 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.559 -18.072 5.128 1.00 0.00 H new ATOM 812 N GLU A 48 -18.439 -14.093 7.306 1.00 0.00 N ATOM 813 CA GLU A 48 -18.313 -12.662 7.560 1.00 0.00 C ATOM 814 C GLU A 48 -16.864 -12.288 7.860 1.00 0.00 C ATOM 815 O GLU A 48 -16.424 -11.177 7.563 1.00 0.00 O ATOM 816 CB GLU A 48 -19.210 -12.249 8.729 1.00 0.00 C ATOM 817 CG GLU A 48 -19.118 -13.180 9.926 1.00 0.00 C ATOM 818 CD GLU A 48 -18.257 -12.615 11.040 1.00 0.00 C ATOM 819 OE1 GLU A 48 -17.022 -12.791 10.981 1.00 0.00 O ATOM 820 OE2 GLU A 48 -18.818 -11.998 11.969 1.00 0.00 O ATOM 0 H GLU A 48 -19.161 -14.558 7.856 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.629 -12.130 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.942 -11.240 9.043 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -20.244 -12.212 8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.120 -13.374 10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.709 -14.138 9.606 1.00 0.00 H new ATOM 827 N LEU A 49 -16.128 -13.223 8.451 1.00 0.00 N ATOM 828 CA LEU A 49 -14.729 -12.993 8.792 1.00 0.00 C ATOM 829 C LEU A 49 -13.885 -12.807 7.535 1.00 0.00 C ATOM 830 O LEU A 49 -13.170 -11.816 7.398 1.00 0.00 O ATOM 831 CB LEU A 49 -14.186 -14.162 9.616 1.00 0.00 C ATOM 832 CG LEU A 49 -13.733 -13.827 11.038 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.106 -15.045 11.699 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.754 -12.662 11.026 1.00 0.00 C ATOM 0 H LEU A 49 -16.477 -14.147 8.704 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.671 -12.080 9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.958 -14.930 9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.342 -14.597 9.080 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.608 -13.534 11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.790 -14.788 12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.837 -15.852 11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.241 -15.369 11.120 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.443 -12.438 12.046 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.881 -12.927 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.237 -11.786 10.593 1.00 0.00 H new ATOM 846 N GLU A 50 -13.977 -13.767 6.620 1.00 0.00 N ATOM 847 CA GLU A 50 -13.223 -13.707 5.373 1.00 0.00 C ATOM 848 C GLU A 50 -13.426 -12.364 4.678 1.00 0.00 C ATOM 849 O GLU A 50 -12.465 -11.655 4.378 1.00 0.00 O ATOM 850 CB GLU A 50 -13.644 -14.845 4.441 1.00 0.00 C ATOM 851 CG GLU A 50 -12.698 -16.034 4.466 1.00 0.00 C ATOM 852 CD GLU A 50 -11.980 -16.235 3.146 1.00 0.00 C ATOM 853 OE1 GLU A 50 -11.731 -15.231 2.447 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.667 -17.397 2.811 1.00 0.00 O ATOM 0 H GLU A 50 -14.565 -14.594 6.718 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.165 -13.816 5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.643 -15.180 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.708 -14.464 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.962 -15.892 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.260 -16.935 4.711 1.00 0.00 H new ATOM 861 N LYS A 51 -14.684 -12.020 4.424 1.00 0.00 N ATOM 862 CA LYS A 51 -15.017 -10.763 3.765 1.00 0.00 C ATOM 863 C LYS A 51 -14.422 -9.579 4.521 1.00 0.00 C ATOM 864 O LYS A 51 -13.912 -8.637 3.916 1.00 0.00 O ATOM 865 CB LYS A 51 -16.535 -10.604 3.660 1.00 0.00 C ATOM 866 CG LYS A 51 -16.970 -9.245 3.141 1.00 0.00 C ATOM 867 CD LYS A 51 -18.481 -9.089 3.183 1.00 0.00 C ATOM 868 CE LYS A 51 -19.167 -10.056 2.230 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.573 -9.652 1.947 1.00 0.00 N ATOM 0 H LYS A 51 -15.491 -12.595 4.665 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.591 -10.783 2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -16.928 -11.378 3.001 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -16.978 -10.767 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.506 -8.461 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.618 -9.116 2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.838 -9.262 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.750 -8.066 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.608 -10.103 1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.156 -11.058 2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.006 -10.336 1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.114 -9.631 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.582 -8.706 1.514 1.00 0.00 H new ATOM 883 N ALA A 52 -14.491 -9.634 5.847 1.00 0.00 N ATOM 884 CA ALA A 52 -13.957 -8.568 6.685 1.00 0.00 C ATOM 885 C ALA A 52 -12.524 -8.225 6.290 1.00 0.00 C ATOM 886 O ALA A 52 -12.158 -7.053 6.204 1.00 0.00 O ATOM 887 CB ALA A 52 -14.020 -8.968 8.152 1.00 0.00 C ATOM 0 H ALA A 52 -14.912 -10.406 6.364 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.571 -7.680 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.618 -8.162 8.766 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.056 -9.157 8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.431 -9.872 8.308 1.00 0.00 H new ATOM 893 N ILE A 53 -11.719 -9.255 6.051 1.00 0.00 N ATOM 894 CA ILE A 53 -10.327 -9.061 5.665 1.00 0.00 C ATOM 895 C ILE A 53 -10.224 -8.384 4.302 1.00 0.00 C ATOM 896 O ILE A 53 -9.316 -7.589 4.061 1.00 0.00 O ATOM 897 CB ILE A 53 -9.564 -10.398 5.620 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.704 -11.135 6.954 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.097 -10.160 5.292 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.223 -10.332 8.142 1.00 0.00 C ATOM 0 H ILE A 53 -12.007 -10.231 6.118 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.876 -8.420 6.422 1.00 0.00 H new ATOM 0 HB ILE A 53 -9.996 -11.020 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.750 -11.400 7.105 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.142 -12.068 6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.571 -11.114 5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.016 -9.672 4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.652 -9.523 6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.352 -10.917 9.053 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.168 -10.089 8.014 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.801 -9.411 8.217 1.00 0.00 H new ATOM 912 N GLN A 54 -11.161 -8.705 3.416 1.00 0.00 N ATOM 913 CA GLN A 54 -11.176 -8.126 2.077 1.00 0.00 C ATOM 914 C GLN A 54 -11.527 -6.643 2.130 1.00 0.00 C ATOM 915 O GLN A 54 -10.894 -5.820 1.467 1.00 0.00 O ATOM 916 CB GLN A 54 -12.176 -8.868 1.189 1.00 0.00 C ATOM 917 CG GLN A 54 -12.485 -8.147 -0.113 1.00 0.00 C ATOM 918 CD GLN A 54 -13.866 -7.523 -0.121 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.875 -8.220 -0.012 1.00 0.00 O ATOM 920 NE2 GLN A 54 -13.919 -6.202 -0.251 1.00 0.00 N ATOM 0 H GLN A 54 -11.919 -9.362 3.600 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.178 -8.229 1.652 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.782 -9.859 0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.103 -9.013 1.743 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.739 -7.370 -0.280 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.404 -8.850 -0.942 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.057 -5.663 -0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.821 -5.727 -0.263 1.00 0.00 H new ATOM 929 N VAL A 55 -12.541 -6.307 2.921 1.00 0.00 N ATOM 930 CA VAL A 55 -12.976 -4.923 3.060 1.00 0.00 C ATOM 931 C VAL A 55 -11.798 -4.004 3.364 1.00 0.00 C ATOM 932 O VAL A 55 -11.661 -2.936 2.765 1.00 0.00 O ATOM 933 CB VAL A 55 -14.029 -4.775 4.175 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.461 -3.323 4.313 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.226 -5.672 3.899 1.00 0.00 C ATOM 0 H VAL A 55 -13.077 -6.975 3.475 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.422 -4.635 2.108 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.580 -5.086 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.205 -3.238 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.596 -2.708 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.892 -2.981 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.960 -5.555 4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.677 -5.394 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.900 -6.711 3.856 1.00 0.00 H new ATOM 945 N ILE A 56 -10.951 -4.426 4.296 1.00 0.00 N ATOM 946 CA ILE A 56 -9.783 -3.641 4.678 1.00 0.00 C ATOM 947 C ILE A 56 -8.891 -3.362 3.473 1.00 0.00 C ATOM 948 O ILE A 56 -8.418 -2.241 3.285 1.00 0.00 O ATOM 949 CB ILE A 56 -8.954 -4.356 5.761 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.437 -3.951 7.155 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.476 -4.038 5.593 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.728 -4.677 8.276 1.00 0.00 C ATOM 0 H ILE A 56 -11.051 -5.307 4.801 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.154 -2.698 5.079 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.089 -5.432 5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.295 -2.878 7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.507 -4.142 7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.903 -4.551 6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.141 -4.373 4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.323 -2.962 5.681 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.122 -4.339 9.235 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -8.891 -5.750 8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.660 -4.466 8.228 1.00 0.00 H new ATOM 964 N TRP A 57 -8.667 -4.387 2.659 1.00 0.00 N ATOM 965 CA TRP A 57 -7.833 -4.251 1.470 1.00 0.00 C ATOM 966 C TRP A 57 -8.264 -3.048 0.638 1.00 0.00 C ATOM 967 O TRP A 57 -7.429 -2.341 0.075 1.00 0.00 O ATOM 968 CB TRP A 57 -7.904 -5.523 0.624 1.00 0.00 C ATOM 969 CG TRP A 57 -7.528 -6.761 1.381 1.00 0.00 C ATOM 970 CD1 TRP A 57 -6.927 -6.823 2.605 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.727 -8.116 0.961 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.740 -8.134 2.972 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.223 -8.946 1.981 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.284 -8.708 -0.176 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.259 -10.335 1.895 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.319 -10.086 -0.260 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.810 -10.888 0.771 1.00 0.00 C ATOM 0 H TRP A 57 -9.051 -5.321 2.800 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.804 -4.096 1.794 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.916 -5.637 0.236 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.243 -5.416 -0.236 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.640 -5.967 3.198 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.311 -8.451 3.842 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.680 -8.099 -0.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.866 -10.954 2.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.746 -10.554 -1.135 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.854 -11.963 0.676 1.00 0.00 H new ATOM 988 N ASN A 58 -9.571 -2.821 0.566 1.00 0.00 N ATOM 989 CA ASN A 58 -10.112 -1.703 -0.198 1.00 0.00 C ATOM 990 C ASN A 58 -9.753 -0.372 0.457 1.00 0.00 C ATOM 991 O ASN A 58 -9.525 0.627 -0.227 1.00 0.00 O ATOM 992 CB ASN A 58 -11.631 -1.830 -0.322 1.00 0.00 C ATOM 993 CG ASN A 58 -12.314 -0.483 -0.466 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.427 0.274 0.497 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.774 -0.180 -1.675 1.00 0.00 N ATOM 0 H ASN A 58 -10.275 -3.396 1.027 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.670 -1.728 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.872 -2.451 -1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.023 -2.341 0.557 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.243 0.712 -1.833 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.658 -0.839 -2.445 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.704 -0.367 1.784 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.374 0.840 2.532 1.00 0.00 C ATOM 1004 C CYS A 59 -7.998 1.366 2.137 1.00 0.00 C ATOM 1005 O CYS A 59 -7.761 2.573 2.129 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.413 0.561 4.036 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.776 2.015 5.047 1.00 0.00 S ATOM 0 H CYS A 59 -9.889 -1.185 2.364 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.117 1.600 2.291 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.165 -0.203 4.234 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.452 0.149 4.343 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.789 1.678 6.303 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.092 0.449 1.809 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.750 0.839 1.418 1.00 0.00 C ATOM 1015 C GLY A 60 -4.727 0.567 2.504 1.00 0.00 C ATOM 1016 O GLY A 60 -3.760 1.314 2.658 1.00 0.00 O ATOM 0 H GLY A 60 -7.264 -0.556 1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.467 0.300 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.741 1.901 1.172 1.00 0.00 H new ATOM 1020 N LEU A 61 -4.941 -0.504 3.260 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.031 -0.873 4.339 1.00 0.00 C ATOM 1022 C LEU A 61 -3.884 -2.388 4.434 1.00 0.00 C ATOM 1023 O LEU A 61 -4.796 -3.147 4.106 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.535 -0.314 5.671 1.00 0.00 C ATOM 1025 CG LEU A 61 -5.995 -0.612 6.015 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.081 -1.649 7.124 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.719 0.664 6.418 1.00 0.00 C ATOM 0 H LEU A 61 -5.736 -1.132 3.146 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.053 -0.445 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.907 -0.709 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.398 0.767 5.663 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.482 -1.017 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.127 -1.848 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.599 -2.571 6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.578 -1.272 8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.757 0.433 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.232 1.099 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.688 1.376 5.593 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.708 -2.841 4.894 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.415 -4.269 5.045 1.00 0.00 C ATOM 1041 C PRO A 62 -3.215 -4.909 6.174 1.00 0.00 C ATOM 1042 O PRO A 62 -2.822 -4.848 7.339 1.00 0.00 O ATOM 1043 CB PRO A 62 -0.919 -4.291 5.371 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.645 -2.961 5.982 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.576 -1.994 5.303 1.00 0.00 C ATOM 0 HA PRO A 62 -2.680 -4.836 4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.676 -5.100 6.059 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.320 -4.445 4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.821 -2.982 7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.395 -2.670 5.834 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.892 -1.199 5.978 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.103 -1.515 4.446 1.00 0.00 H new ATOM 1053 N SER A 63 -4.340 -5.524 5.822 1.00 0.00 N ATOM 1054 CA SER A 63 -5.197 -6.173 6.807 1.00 0.00 C ATOM 1055 C SER A 63 -4.389 -7.112 7.696 1.00 0.00 C ATOM 1056 O SER A 63 -3.310 -7.580 7.331 1.00 0.00 O ATOM 1057 CB SER A 63 -6.315 -6.950 6.108 1.00 0.00 C ATOM 1058 OG SER A 63 -5.962 -8.312 5.942 1.00 0.00 O ATOM 0 H SER A 63 -4.679 -5.586 4.862 1.00 0.00 H new ATOM 0 HA SER A 63 -5.639 -5.399 7.434 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.233 -6.877 6.692 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.520 -6.503 5.135 1.00 0.00 H new ATOM 0 HG SER A 63 -5.124 -8.374 5.438 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.922 -7.396 8.894 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.268 -8.282 9.862 1.00 0.00 C ATOM 1066 C PRO A 64 -4.268 -9.737 9.407 1.00 0.00 C ATOM 1067 O PRO A 64 -4.604 -10.040 8.262 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.116 -8.115 11.125 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.457 -7.698 10.628 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.204 -6.874 9.396 1.00 0.00 C ATOM 0 HA PRO A 64 -3.217 -8.029 10.002 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.175 -9.046 11.689 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.690 -7.365 11.792 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.075 -8.566 10.397 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.990 -7.119 11.382 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.001 -6.993 8.662 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.141 -5.811 9.629 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.891 -10.635 10.312 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.848 -12.059 10.003 1.00 0.00 C ATOM 1080 C ARG A 65 -5.097 -12.766 10.521 1.00 0.00 C ATOM 1081 O ARG A 65 -5.613 -12.433 11.588 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.598 -12.697 10.613 1.00 0.00 C ATOM 1083 CG ARG A 65 -2.496 -14.193 10.366 1.00 0.00 C ATOM 1084 CD ARG A 65 -2.098 -14.495 8.930 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.905 -15.333 8.857 1.00 0.00 N ATOM 1086 CZ ARG A 65 -0.188 -15.498 7.750 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.543 -14.884 6.630 1.00 0.00 N ATOM 1088 NH2 ARG A 65 0.886 -16.277 7.763 1.00 0.00 N ATOM 0 H ARG A 65 -3.611 -10.401 11.265 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.812 -12.169 8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.714 -12.208 10.203 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.594 -12.514 11.687 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.763 -14.626 11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.453 -14.665 10.586 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.923 -14.995 8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.917 -13.560 8.400 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.605 -15.819 9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.368 -14.284 6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.008 -15.012 5.781 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.162 -16.750 8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.435 -16.403 6.913 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.577 -13.741 9.758 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.767 -14.494 10.138 1.00 0.00 C ATOM 1104 C CYS A 66 -6.443 -15.975 10.306 1.00 0.00 C ATOM 1105 O CYS A 66 -5.853 -16.596 9.421 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.866 -14.316 9.090 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.427 -13.692 9.755 1.00 0.00 S ATOM 0 H CYS A 66 -5.161 -14.029 8.872 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.121 -14.107 11.094 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.511 -13.630 8.320 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.048 -15.274 8.604 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.292 -13.573 8.792 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.831 -16.536 11.447 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.581 -17.944 11.731 1.00 0.00 C ATOM 1115 C VAL A 67 -7.758 -18.573 12.467 1.00 0.00 C ATOM 1116 O VAL A 67 -8.627 -17.871 12.985 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.305 -18.129 12.573 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.080 -17.675 11.794 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.420 -17.372 13.888 1.00 0.00 C ATOM 0 H VAL A 67 -7.320 -16.037 12.190 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.449 -18.442 10.771 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.191 -19.189 12.798 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.188 -17.813 12.405 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.990 -18.265 10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.183 -16.621 11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.510 -17.514 14.470 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.559 -16.310 13.686 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.273 -17.749 14.451 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.780 -19.901 12.511 1.00 0.00 N ATOM 1130 CA ALA A 68 -8.849 -20.625 13.187 1.00 0.00 C ATOM 1131 C ALA A 68 -8.300 -21.818 13.962 1.00 0.00 C ATOM 1132 O ALA A 68 -7.394 -22.509 13.497 1.00 0.00 O ATOM 1133 CB ALA A 68 -9.895 -21.083 12.180 1.00 0.00 C ATOM 0 H ALA A 68 -7.070 -20.497 12.086 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.319 -19.947 13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.688 -21.622 12.699 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.318 -20.215 11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.430 -21.740 11.445 1.00 0.00 H new ATOM 1139 N VAL A 69 -8.855 -22.055 15.146 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.420 -23.165 15.986 1.00 0.00 C ATOM 1141 C VAL A 69 -9.600 -24.040 16.394 1.00 0.00 C ATOM 1142 O VAL A 69 -10.706 -23.545 16.612 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.704 -22.663 17.254 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -8.696 -22.010 18.204 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -6.970 -23.806 17.939 1.00 0.00 C ATOM 0 H VAL A 69 -9.607 -21.493 15.545 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.721 -23.755 15.394 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.969 -21.913 16.963 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.172 -21.662 19.094 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.172 -21.164 17.708 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.456 -22.736 18.492 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.470 -23.433 18.833 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.684 -24.581 18.219 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.230 -24.224 17.257 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.357 -25.341 16.497 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.399 -26.286 16.881 1.00 0.00 C ATOM 1157 C ASP A 70 -10.571 -26.319 18.397 1.00 0.00 C ATOM 1158 O ASP A 70 -9.656 -26.699 19.127 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.065 -27.686 16.363 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.036 -27.751 14.848 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -9.188 -27.063 14.241 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -10.859 -28.490 14.271 1.00 0.00 O ATOM 0 H ASP A 70 -8.447 -25.766 16.320 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.337 -25.956 16.434 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.096 -27.994 16.756 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.802 -28.395 16.740 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.749 -25.918 18.862 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.041 -25.902 20.290 1.00 0.00 C ATOM 1169 C ALA A 71 -12.256 -27.315 20.822 1.00 0.00 C ATOM 1170 O ALA A 71 -11.961 -27.604 21.982 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.263 -25.039 20.569 1.00 0.00 C ATOM 0 H ALA A 71 -12.517 -25.600 18.271 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.182 -25.474 20.807 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.470 -25.036 21.639 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.073 -24.020 20.233 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.123 -25.442 20.035 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.773 -28.192 19.967 1.00 0.00 N ATOM 1178 CA VAL A 72 -13.028 -29.575 20.351 1.00 0.00 C ATOM 1179 C VAL A 72 -11.736 -30.385 20.376 1.00 0.00 C ATOM 1180 O VAL A 72 -11.577 -31.295 21.189 1.00 0.00 O ATOM 1181 CB VAL A 72 -14.026 -30.249 19.392 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.416 -29.656 19.563 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.553 -30.115 17.952 1.00 0.00 C ATOM 0 H VAL A 72 -13.023 -27.969 19.004 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.458 -29.552 21.352 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.078 -31.310 19.636 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.107 -30.145 18.877 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.753 -29.809 20.588 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.385 -28.588 19.347 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.270 -30.597 17.287 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.470 -29.059 17.693 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.579 -30.593 17.843 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.815 -30.047 19.479 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.536 -30.742 19.398 1.00 0.00 C ATOM 1195 C VAL A 73 -8.497 -30.088 20.303 1.00 0.00 C ATOM 1196 O VAL A 73 -7.952 -30.729 21.201 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.000 -30.766 17.954 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.651 -31.465 17.896 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.000 -31.441 17.027 1.00 0.00 C ATOM 0 H VAL A 73 -10.931 -29.296 18.798 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.711 -31.765 19.730 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.863 -29.738 17.618 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.289 -31.472 16.868 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.939 -30.935 18.528 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.757 -32.490 18.250 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.606 -31.450 16.011 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.170 -32.465 17.359 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.942 -30.892 17.046 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.229 -28.809 20.059 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.255 -28.069 20.852 1.00 0.00 C ATOM 1211 C GLU A 74 -7.877 -27.576 22.156 1.00 0.00 C ATOM 1212 O GLU A 74 -8.006 -26.372 22.379 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.710 -26.883 20.054 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.229 -27.256 18.662 1.00 0.00 C ATOM 1215 CD GLU A 74 -4.954 -28.077 18.685 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -4.919 -29.098 19.403 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.991 -27.698 17.987 1.00 0.00 O ATOM 0 H GLU A 74 -8.672 -28.264 19.319 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.433 -28.743 21.093 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.488 -26.125 19.969 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.885 -26.433 20.606 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.010 -27.819 18.151 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.061 -26.347 18.084 1.00 0.00 H new ATOM 1224 N THR A 75 -8.262 -28.516 23.014 1.00 0.00 N ATOM 1225 CA THR A 75 -8.871 -28.179 24.294 1.00 0.00 C ATOM 1226 C THR A 75 -7.916 -27.366 25.161 1.00 0.00 C ATOM 1227 O THR A 75 -8.339 -26.482 25.906 1.00 0.00 O ATOM 1228 CB THR A 75 -9.296 -29.443 25.064 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.142 -30.110 25.586 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.072 -30.391 24.162 1.00 0.00 C ATOM 0 H THR A 75 -8.163 -29.517 22.845 1.00 0.00 H new ATOM 0 HA THR A 75 -9.756 -27.581 24.075 1.00 0.00 H new ATOM 0 HB THR A 75 -9.943 -29.140 25.887 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.421 -30.912 26.076 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.361 -31.276 24.728 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.966 -29.890 23.790 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.446 -30.687 23.321 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.627 -27.671 25.058 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.611 -26.967 25.832 1.00 0.00 C ATOM 1240 C ASP A 76 -5.678 -25.465 25.578 1.00 0.00 C ATOM 1241 O ASP A 76 -5.667 -24.665 26.515 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.218 -27.494 25.484 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.537 -28.157 26.665 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.238 -27.450 27.650 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.305 -29.382 26.605 1.00 0.00 O ATOM 0 H ASP A 76 -6.261 -28.401 24.446 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.806 -27.147 26.889 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.298 -28.210 24.666 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.600 -26.670 25.128 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.748 -25.087 24.306 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.816 -23.680 23.929 1.00 0.00 C ATOM 1252 C LEU A 77 -7.027 -23.004 24.563 1.00 0.00 C ATOM 1253 O LEU A 77 -6.886 -22.079 25.363 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.880 -23.543 22.406 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.594 -23.081 21.719 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.733 -23.177 20.208 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.248 -21.659 22.136 1.00 0.00 C ATOM 0 H LEU A 77 -5.759 -25.735 23.519 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.915 -23.187 24.295 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.166 -24.507 21.986 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.674 -22.839 22.158 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.781 -23.737 22.031 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.809 -22.844 19.736 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.933 -24.211 19.926 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.557 -22.545 19.878 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.330 -21.347 21.638 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.060 -20.989 21.854 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.105 -21.621 23.216 1.00 0.00 H new ATOM 1269 N VAL A 78 -8.217 -23.473 24.202 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.453 -22.916 24.738 1.00 0.00 C ATOM 1271 C VAL A 78 -9.418 -22.866 26.261 1.00 0.00 C ATOM 1272 O VAL A 78 -9.967 -21.951 26.875 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.678 -23.735 24.290 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.952 -23.166 24.896 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.769 -23.770 22.772 1.00 0.00 C ATOM 0 H VAL A 78 -8.351 -24.238 23.540 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.540 -21.903 24.346 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.560 -24.758 24.648 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.807 -23.758 24.568 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.884 -23.199 25.983 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.080 -22.133 24.571 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.640 -24.353 22.473 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.864 -22.754 22.390 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.868 -24.229 22.364 1.00 0.00 H new ATOM 1285 N SER A 79 -8.768 -23.855 26.866 1.00 0.00 N ATOM 1286 CA SER A 79 -8.663 -23.926 28.318 1.00 0.00 C ATOM 1287 C SER A 79 -7.879 -22.737 28.865 1.00 0.00 C ATOM 1288 O SER A 79 -8.242 -22.158 29.889 1.00 0.00 O ATOM 1289 CB SER A 79 -7.989 -25.233 28.739 1.00 0.00 C ATOM 1290 OG SER A 79 -7.865 -25.312 30.149 1.00 0.00 O ATOM 0 H SER A 79 -8.306 -24.619 26.372 1.00 0.00 H new ATOM 0 HA SER A 79 -9.671 -23.896 28.732 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.570 -26.080 28.374 1.00 0.00 H new ATOM 0 HB3 SER A 79 -7.003 -25.302 28.280 1.00 0.00 H new ATOM 0 HG SER A 79 -7.433 -26.157 30.393 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.801 -22.379 28.175 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.966 -21.259 28.589 1.00 0.00 C ATOM 1298 C ALA A 80 -6.630 -19.927 28.258 1.00 0.00 C ATOM 1299 O ALA A 80 -6.492 -18.952 28.998 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.598 -21.348 27.928 1.00 0.00 C ATOM 0 H ALA A 80 -6.486 -22.849 27.326 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.839 -21.313 29.670 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.985 -20.505 28.246 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.113 -22.280 28.219 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.715 -21.323 26.845 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.350 -19.892 27.142 1.00 0.00 N ATOM 1307 CA LEU A 81 -8.036 -18.678 26.712 1.00 0.00 C ATOM 1308 C LEU A 81 -9.215 -18.366 27.628 1.00 0.00 C ATOM 1309 O LEU A 81 -9.654 -17.219 27.723 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.521 -18.827 25.269 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.470 -19.265 24.249 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -8.108 -20.099 23.149 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.762 -18.053 23.660 1.00 0.00 C ATOM 0 H LEU A 81 -7.474 -20.690 26.519 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.328 -17.851 26.767 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.336 -19.550 25.254 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.936 -17.872 24.946 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.730 -19.881 24.760 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.344 -20.402 22.432 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.568 -20.986 23.585 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.870 -19.508 22.640 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.017 -18.383 22.936 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.491 -17.411 23.164 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.271 -17.496 24.457 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.723 -19.392 28.301 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.849 -19.228 29.213 1.00 0.00 C ATOM 1327 C LYS A 82 -12.073 -18.695 28.475 1.00 0.00 C ATOM 1328 O LYS A 82 -12.630 -17.660 28.843 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.474 -18.279 30.353 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.790 -18.970 31.520 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.354 -19.338 31.185 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.727 -20.189 32.279 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.534 -21.407 32.566 1.00 0.00 N ATOM 0 H LYS A 82 -9.373 -20.347 28.232 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.094 -20.206 29.628 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.816 -17.502 29.966 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.375 -17.783 30.713 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.805 -18.315 32.391 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.344 -19.870 31.787 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.327 -19.881 30.240 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.767 -18.430 31.048 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.721 -20.482 31.979 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.628 -19.596 33.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.964 -22.079 33.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.380 -21.143 33.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.822 -21.851 31.671 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.488 -19.409 27.433 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.648 -19.009 26.646 1.00 0.00 C ATOM 1349 C VAL A 83 -14.924 -19.646 27.184 1.00 0.00 C ATOM 1350 O VAL A 83 -14.876 -20.643 27.905 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.480 -19.394 25.164 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.448 -18.606 24.294 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -12.044 -19.170 24.715 1.00 0.00 C ATOM 0 H VAL A 83 -12.038 -20.267 27.115 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.726 -17.925 26.726 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.710 -20.454 25.054 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.314 -18.892 23.251 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.471 -18.822 24.601 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.253 -17.540 24.406 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.943 -19.447 23.666 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.784 -18.119 24.839 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.374 -19.783 25.318 1.00 0.00 H new ATOM 1363 N SER A 84 -16.065 -19.065 26.828 1.00 0.00 N ATOM 1364 CA SER A 84 -17.355 -19.574 27.278 1.00 0.00 C ATOM 1365 C SER A 84 -18.318 -19.728 26.104 1.00 0.00 C ATOM 1366 O SER A 84 -19.085 -20.689 26.038 1.00 0.00 O ATOM 1367 CB SER A 84 -17.959 -18.639 28.327 1.00 0.00 C ATOM 1368 OG SER A 84 -17.467 -18.940 29.622 1.00 0.00 O ATOM 0 H SER A 84 -16.122 -18.241 26.229 1.00 0.00 H new ATOM 0 HA SER A 84 -17.194 -20.555 27.725 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.723 -17.605 28.076 1.00 0.00 H new ATOM 0 HB3 SER A 84 -19.045 -18.729 28.317 1.00 0.00 H new ATOM 0 HG SER A 84 -17.867 -18.328 30.274 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.271 -18.775 25.179 1.00 0.00 N ATOM 1375 CA VAL A 85 -19.137 -18.804 24.007 1.00 0.00 C ATOM 1376 C VAL A 85 -18.353 -19.176 22.754 1.00 0.00 C ATOM 1377 O VAL A 85 -17.136 -18.997 22.693 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.825 -17.444 23.783 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.974 -17.582 22.796 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.312 -16.870 25.105 1.00 0.00 C ATOM 0 H VAL A 85 -17.642 -17.973 25.219 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.898 -19.561 24.195 1.00 0.00 H new ATOM 0 HB VAL A 85 -19.096 -16.753 23.359 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -21.448 -16.611 22.651 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -20.592 -17.946 21.842 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.707 -18.288 23.187 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.795 -15.909 24.928 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.026 -17.557 25.559 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.464 -16.732 25.776 1.00 0.00 H new ATOM 1390 N PHE A 86 -19.058 -19.695 21.754 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.428 -20.094 20.500 1.00 0.00 C ATOM 1392 C PHE A 86 -19.403 -19.959 19.335 1.00 0.00 C ATOM 1393 O PHE A 86 -20.599 -20.223 19.459 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.924 -21.536 20.594 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.966 -21.763 21.728 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.601 -21.621 21.539 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.430 -22.120 22.984 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.716 -21.829 22.580 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.551 -22.329 24.029 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.192 -22.185 23.827 1.00 0.00 C ATOM 0 H PHE A 86 -20.066 -19.849 21.787 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.581 -19.432 20.321 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.777 -22.204 20.711 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.436 -21.804 19.657 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.224 -21.344 20.566 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.491 -22.236 23.148 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.654 -21.713 22.419 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.926 -22.605 25.003 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.503 -22.350 24.642 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.881 -19.537 18.173 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.459 -19.220 18.013 1.00 0.00 C ATOM 1412 C PRO A 87 -17.060 -17.955 18.765 1.00 0.00 C ATOM 1413 O PRO A 87 -17.873 -17.358 19.469 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.309 -19.015 16.504 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.666 -18.613 16.039 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.639 -19.338 16.927 1.00 0.00 C ATOM 0 HA PRO A 87 -16.818 -20.004 18.416 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.570 -18.245 16.281 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.976 -19.929 16.012 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.800 -17.534 16.112 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.816 -18.882 14.994 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.543 -18.752 17.096 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.951 -20.287 16.491 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.803 -17.551 18.609 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.296 -16.356 19.274 1.00 0.00 C ATOM 1426 C GLU A 88 -14.007 -15.872 18.616 1.00 0.00 C ATOM 1427 O GLU A 88 -13.084 -16.654 18.388 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.051 -16.637 20.758 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.784 -15.386 21.578 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.983 -15.609 23.064 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.158 -15.104 23.855 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.963 -16.288 23.437 1.00 0.00 O ATOM 0 H GLU A 88 -15.117 -18.033 18.028 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.047 -15.572 19.179 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.919 -17.153 21.170 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.202 -17.313 20.856 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.763 -15.050 21.398 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.446 -14.588 21.242 1.00 0.00 H new ATOM 1439 N ILE A 89 -13.953 -14.579 18.315 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.778 -13.991 17.684 1.00 0.00 C ATOM 1441 C ILE A 89 -11.956 -13.192 18.691 1.00 0.00 C ATOM 1442 O ILE A 89 -12.204 -12.005 18.906 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.168 -13.072 16.512 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -13.956 -13.857 15.461 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -11.927 -12.446 15.894 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.613 -12.979 14.418 1.00 0.00 C ATOM 0 H ILE A 89 -14.709 -13.919 18.498 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.178 -14.817 17.302 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.803 -12.272 16.892 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.285 -14.558 14.964 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.722 -14.449 15.961 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.219 -11.799 15.067 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.403 -11.858 16.647 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.268 -13.232 15.525 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.154 -13.602 13.706 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.309 -12.296 14.904 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.850 -12.406 13.892 1.00 0.00 H new ATOM 1458 N ILE A 90 -10.977 -13.850 19.302 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.117 -13.200 20.283 1.00 0.00 C ATOM 1460 C ILE A 90 -9.115 -12.271 19.606 1.00 0.00 C ATOM 1461 O ILE A 90 -8.006 -12.682 19.263 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.352 -14.231 21.133 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.333 -15.115 21.907 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.397 -13.529 22.086 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.665 -16.249 22.652 1.00 0.00 C ATOM 0 H ILE A 90 -10.760 -14.832 19.135 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.767 -12.616 20.934 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.767 -14.866 20.467 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -10.883 -14.498 22.618 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.064 -15.528 21.212 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.864 -14.272 22.680 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.681 -12.939 21.514 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -8.961 -12.872 22.748 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.420 -16.834 23.178 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.138 -16.889 21.944 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.955 -15.843 23.372 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.511 -11.017 19.418 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.647 -10.029 18.782 1.00 0.00 C ATOM 1479 C PHE A 91 -7.378 -9.810 19.601 1.00 0.00 C ATOM 1480 O PHE A 91 -7.390 -9.106 20.611 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.392 -8.704 18.611 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.588 -8.801 17.708 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.871 -8.781 18.230 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.429 -8.912 16.336 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.974 -8.869 17.401 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.528 -9.001 15.502 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.802 -8.980 16.035 1.00 0.00 C ATOM 0 H PHE A 91 -10.425 -10.660 19.697 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.364 -10.408 17.800 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.714 -8.348 19.590 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.704 -7.959 18.211 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.011 -8.696 19.297 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.435 -8.929 15.913 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.969 -8.851 17.821 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.390 -9.087 14.434 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.662 -9.050 15.385 1.00 0.00 H new ATOM 1497 N THR A 92 -6.283 -10.420 19.158 1.00 0.00 N ATOM 1498 CA THR A 92 -5.006 -10.294 19.848 1.00 0.00 C ATOM 1499 C THR A 92 -4.054 -9.383 19.082 1.00 0.00 C ATOM 1500 O THR A 92 -4.173 -9.224 17.867 1.00 0.00 O ATOM 1501 CB THR A 92 -4.336 -11.667 20.046 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.421 -12.432 18.839 1.00 0.00 O ATOM 1503 CG2 THR A 92 -4.995 -12.432 21.184 1.00 0.00 C ATOM 0 H THR A 92 -6.255 -11.006 18.324 1.00 0.00 H new ATOM 0 HA THR A 92 -5.217 -9.857 20.824 1.00 0.00 H new ATOM 0 HB THR A 92 -3.289 -11.502 20.299 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.499 -11.826 18.073 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.505 -13.398 21.305 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.903 -11.861 22.108 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.050 -12.586 20.956 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.107 -8.786 19.799 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.132 -7.892 19.187 1.00 0.00 C ATOM 1513 C LYS A 93 -0.841 -7.857 19.998 1.00 0.00 C ATOM 1514 O LYS A 93 -0.862 -7.615 21.205 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.710 -6.480 19.066 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.694 -5.443 18.621 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.150 -4.717 17.367 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.968 -4.220 16.549 1.00 0.00 C ATOM 1519 NZ LYS A 93 -0.378 -2.979 17.124 1.00 0.00 N ATOM 0 H LYS A 93 -2.995 -8.906 20.806 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.904 -8.271 18.191 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.537 -6.495 18.356 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.123 -6.182 20.030 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.535 -4.722 19.422 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.736 -5.928 18.433 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.759 -5.386 16.759 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.783 -3.874 17.643 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.205 -4.997 16.504 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.290 -4.029 15.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.425 -2.672 16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.098 -2.229 17.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.048 -3.168 18.092 1.00 0.00 H new ATOM 1533 N ALA A 94 0.281 -8.097 19.328 1.00 0.00 N ATOM 1534 CA ALA A 94 1.581 -8.090 19.986 1.00 0.00 C ATOM 1535 C ALA A 94 1.640 -9.134 21.096 1.00 0.00 C ATOM 1536 O ALA A 94 2.286 -8.928 22.122 1.00 0.00 O ATOM 1537 CB ALA A 94 1.882 -6.706 20.544 1.00 0.00 C ATOM 0 H ALA A 94 0.316 -8.299 18.329 1.00 0.00 H new ATOM 0 HA ALA A 94 2.338 -8.344 19.244 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.856 -6.715 21.033 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.891 -5.980 19.731 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.115 -6.431 21.268 1.00 0.00 H new ATOM 1543 N GLY A 95 0.961 -10.257 20.882 1.00 0.00 N ATOM 1544 CA GLY A 95 0.950 -11.317 21.873 1.00 0.00 C ATOM 1545 C GLY A 95 0.147 -10.950 23.105 1.00 0.00 C ATOM 1546 O GLY A 95 0.461 -11.385 24.213 1.00 0.00 O ATOM 0 H GLY A 95 0.419 -10.451 20.040 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.535 -12.221 21.429 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.974 -11.547 22.166 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.893 -10.145 22.914 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.745 -9.719 24.017 1.00 0.00 C ATOM 1552 C LYS A 96 -3.198 -9.598 23.569 1.00 0.00 C ATOM 1553 O LYS A 96 -3.484 -9.067 22.496 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.259 -8.378 24.574 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.221 -7.748 25.566 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.951 -6.562 24.958 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.020 -5.375 24.761 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.851 -5.037 23.321 1.00 0.00 N ATOM 0 H LYS A 96 -1.166 -9.774 22.004 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.687 -10.475 24.800 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.294 -8.524 25.059 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.099 -7.687 23.747 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.946 -8.493 25.895 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.673 -7.424 26.451 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.381 -6.851 23.999 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.779 -6.273 25.605 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.416 -4.510 25.293 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.047 -5.600 25.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.840 -4.920 23.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.241 -5.804 22.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.354 -4.151 23.111 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.111 -10.094 24.397 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.534 -10.039 24.086 1.00 0.00 C ATOM 1574 C ILE A 97 -6.094 -8.641 24.320 1.00 0.00 C ATOM 1575 O ILE A 97 -5.819 -8.012 25.343 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.334 -11.048 24.931 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.787 -12.463 24.729 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.810 -10.989 24.569 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.389 -13.484 25.669 1.00 0.00 C ATOM 0 H ILE A 97 -3.891 -10.538 25.288 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.637 -10.297 23.032 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.227 -10.784 25.983 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.974 -12.773 23.701 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.706 -12.449 24.866 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.362 -11.708 25.175 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.191 -9.986 24.759 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.936 -11.231 23.514 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.955 -14.464 25.469 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.179 -13.198 26.700 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.467 -13.527 25.517 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.883 -8.158 23.366 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.485 -6.834 23.468 1.00 0.00 C ATOM 1593 C LEU A 98 -8.988 -6.935 23.707 1.00 0.00 C ATOM 1594 O LEU A 98 -9.501 -6.447 24.714 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.213 -6.029 22.196 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.747 -5.909 21.778 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.640 -5.491 20.320 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.017 -4.919 22.673 1.00 0.00 C ATOM 0 H LEU A 98 -7.120 -8.664 22.513 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.034 -6.322 24.318 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.768 -6.485 21.376 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.614 -5.025 22.333 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.276 -6.886 21.890 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.589 -5.411 20.041 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.127 -6.236 19.691 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.127 -4.526 20.182 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.975 -4.846 22.361 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.489 -3.940 22.593 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.063 -5.261 23.707 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.688 -7.575 22.777 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.132 -7.741 22.886 1.00 0.00 C ATOM 1612 C TYR A 99 -11.586 -9.030 22.207 1.00 0.00 C ATOM 1613 O TYR A 99 -10.986 -9.472 21.227 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.853 -6.543 22.265 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.335 -6.767 22.062 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.183 -6.961 23.146 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.886 -6.784 20.787 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.537 -7.166 22.965 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.239 -6.987 20.597 1.00 0.00 C ATOM 1620 CZ TYR A 99 -16.060 -7.178 21.689 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.409 -7.382 21.504 1.00 0.00 O ATOM 0 H TYR A 99 -9.278 -7.987 21.939 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.386 -7.801 23.944 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.710 -5.672 22.905 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.394 -6.312 21.304 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.777 -6.951 24.147 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.246 -6.636 19.930 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.182 -7.316 23.818 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.652 -6.996 19.599 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.615 -7.360 20.546 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.649 -9.626 22.735 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.184 -10.865 22.182 1.00 0.00 C ATOM 1633 C ARG A 100 -14.549 -10.629 21.542 1.00 0.00 C ATOM 1634 O ARG A 100 -15.407 -9.960 22.117 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.297 -11.930 23.274 1.00 0.00 C ATOM 1636 CG ARG A 100 -12.124 -11.939 24.240 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.980 -13.287 24.928 1.00 0.00 C ATOM 1638 NE ARG A 100 -10.715 -13.400 25.650 1.00 0.00 N ATOM 1639 CZ ARG A 100 -10.479 -14.319 26.580 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.417 -15.201 26.898 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -9.303 -14.358 27.193 1.00 0.00 N ATOM 0 H ARG A 100 -13.157 -9.272 23.545 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.497 -11.217 21.412 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.217 -11.767 23.835 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.379 -12.911 22.806 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.206 -11.704 23.701 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.262 -11.160 24.989 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.808 -13.430 25.622 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.046 -14.082 24.185 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.972 -12.737 25.428 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.322 -15.175 26.428 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.233 -15.906 27.612 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.579 -13.682 26.950 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.123 -15.064 27.907 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.742 -11.183 20.349 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.002 -11.032 19.632 1.00 0.00 C ATOM 1657 C GLU A 101 -17.024 -12.063 20.103 1.00 0.00 C ATOM 1658 O GLU A 101 -16.813 -13.269 19.969 1.00 0.00 O ATOM 1659 CB GLU A 101 -15.777 -11.172 18.125 1.00 0.00 C ATOM 1660 CG GLU A 101 -16.928 -10.645 17.285 1.00 0.00 C ATOM 1661 CD GLU A 101 -16.964 -9.130 17.230 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -15.975 -8.531 16.756 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.979 -8.544 17.659 1.00 0.00 O ATOM 0 H GLU A 101 -14.042 -11.740 19.859 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.393 -10.037 19.843 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.866 -10.640 17.852 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.616 -12.223 17.887 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.844 -11.040 16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.869 -11.013 17.694 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.131 -11.580 20.656 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.187 -12.457 21.147 1.00 0.00 C ATOM 1672 C LYS A 102 -20.526 -12.110 20.503 1.00 0.00 C ATOM 1673 O LYS A 102 -21.267 -11.267 21.006 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.299 -12.352 22.670 1.00 0.00 C ATOM 1675 CG LYS A 102 -17.960 -12.428 23.384 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.003 -13.409 24.544 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.625 -13.607 25.157 1.00 0.00 C ATOM 1678 NZ LYS A 102 -16.625 -13.337 26.621 1.00 0.00 N ATOM 0 H LYS A 102 -18.320 -10.585 20.775 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.929 -13.481 20.878 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.785 -11.411 22.926 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.942 -13.153 23.035 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.187 -12.731 22.678 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.686 -11.439 23.752 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.692 -13.044 25.305 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.389 -14.367 24.197 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.291 -14.629 24.976 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -15.911 -12.946 24.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -15.668 -13.483 27.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.920 -12.355 26.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.287 -13.985 27.093 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.830 -12.768 19.388 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.080 -12.516 18.696 1.00 0.00 C ATOM 1694 C GLY A 103 -21.904 -12.439 17.192 1.00 0.00 C ATOM 1695 O GLY A 103 -20.911 -11.899 16.704 1.00 0.00 O ATOM 0 H GLY A 103 -20.233 -13.471 18.952 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.790 -13.307 18.936 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.510 -11.582 19.057 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.869 -12.980 16.457 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.815 -12.970 15.000 1.00 0.00 C ATOM 1701 C ILE A 104 -22.653 -11.551 14.466 1.00 0.00 C ATOM 1702 O ILE A 104 -23.566 -10.732 14.565 1.00 0.00 O ATOM 1703 CB ILE A 104 -24.082 -13.596 14.386 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.292 -15.011 14.929 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.980 -13.615 12.868 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.196 -15.978 14.539 1.00 0.00 C ATOM 0 H ILE A 104 -23.697 -13.431 16.846 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.949 -13.565 14.712 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.943 -12.988 14.666 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.357 -14.968 16.016 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.247 -15.392 14.567 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.882 -14.060 12.448 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.872 -12.595 12.498 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.112 -14.203 12.569 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.411 -16.961 14.959 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.145 -16.051 13.453 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.241 -15.620 14.924 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.485 -11.269 13.898 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.203 -9.949 13.347 1.00 0.00 C ATOM 1720 C ARG A 105 -21.006 -10.022 11.835 1.00 0.00 C ATOM 1721 O ARG A 105 -21.114 -11.091 11.234 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.957 -9.354 14.006 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.083 -9.193 15.512 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.292 -7.738 15.902 1.00 0.00 C ATOM 1725 NE ARG A 105 -20.535 -7.584 17.334 1.00 0.00 N ATOM 1726 CZ ARG A 105 -21.651 -7.978 17.936 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -22.622 -8.547 17.235 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -21.798 -7.803 19.244 1.00 0.00 N ATOM 0 H ARG A 105 -20.719 -11.937 13.807 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.058 -9.306 13.554 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.101 -9.992 13.788 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.751 -8.381 13.561 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.919 -9.791 15.874 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.184 -9.575 15.996 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -19.414 -7.157 15.619 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.136 -7.331 15.345 1.00 0.00 H new ATOM 0 HE ARG A 105 -19.808 -7.150 17.903 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.513 -8.683 16.230 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -23.478 -8.848 17.701 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -21.053 -7.366 19.787 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -22.656 -8.106 19.706 1.00 0.00 H new ATOM 1742 N THR A 106 -20.716 -8.876 11.226 1.00 0.00 N ATOM 1743 CA THR A 106 -20.506 -8.809 9.785 1.00 0.00 C ATOM 1744 C THR A 106 -19.077 -8.391 9.457 1.00 0.00 C ATOM 1745 O THR A 106 -18.324 -7.978 10.338 1.00 0.00 O ATOM 1746 CB THR A 106 -21.483 -7.821 9.120 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.237 -6.493 9.595 1.00 0.00 O ATOM 1748 CG2 THR A 106 -22.925 -8.209 9.410 1.00 0.00 C ATOM 0 H THR A 106 -20.621 -7.982 11.708 1.00 0.00 H new ATOM 0 HA THR A 106 -20.689 -9.809 9.392 1.00 0.00 H new ATOM 0 HB THR A 106 -21.323 -7.856 8.042 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.861 -5.871 9.166 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.597 -7.497 8.930 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.118 -9.209 9.021 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.095 -8.199 10.487 1.00 0.00 H new ATOM 1756 N ALA A 107 -18.711 -8.501 8.184 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.373 -8.132 7.740 1.00 0.00 C ATOM 1758 C ALA A 107 -17.075 -6.669 8.051 1.00 0.00 C ATOM 1759 O ALA A 107 -15.976 -6.328 8.489 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.219 -8.398 6.250 1.00 0.00 C ATOM 0 H ALA A 107 -19.322 -8.843 7.443 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.655 -8.746 8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.215 -8.118 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.380 -9.458 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.952 -7.810 5.698 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.061 -5.808 7.821 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.904 -4.381 8.077 1.00 0.00 C ATOM 1768 C ASP A 108 -17.821 -4.103 9.575 1.00 0.00 C ATOM 1769 O ASP A 108 -16.879 -3.468 10.046 1.00 0.00 O ATOM 1770 CB ASP A 108 -19.069 -3.600 7.465 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.670 -2.199 7.046 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.353 -2.003 5.854 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.675 -1.298 7.910 1.00 0.00 O ATOM 0 H ASP A 108 -18.977 -6.073 7.458 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.973 -4.054 7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.450 -4.141 6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.883 -3.542 8.187 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.815 -4.583 10.317 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.854 -4.384 11.761 1.00 0.00 C ATOM 1780 C GLU A 109 -17.537 -4.809 12.404 1.00 0.00 C ATOM 1781 O GLU A 109 -17.064 -4.180 13.352 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.012 -5.173 12.375 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.373 -4.542 12.134 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.479 -3.144 12.710 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -22.025 -3.001 13.824 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.016 -2.192 12.047 1.00 0.00 O ATOM 0 H GLU A 109 -19.603 -5.112 9.942 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.006 -3.322 11.952 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.011 -6.183 11.964 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.849 -5.266 13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.567 -4.505 11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.145 -5.172 12.576 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.950 -5.881 11.884 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.688 -6.392 12.407 1.00 0.00 C ATOM 1795 C LEU A 110 -14.510 -5.585 11.871 1.00 0.00 C ATOM 1796 O LEU A 110 -13.646 -5.149 12.631 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.520 -7.867 12.038 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.617 -8.811 12.531 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.727 -10.024 11.620 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.346 -9.242 13.965 1.00 0.00 C ATOM 0 H LEU A 110 -17.328 -6.413 11.100 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.707 -6.295 13.493 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.462 -7.945 10.952 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.565 -8.213 12.434 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.567 -8.277 12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.513 -10.684 11.987 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.969 -9.698 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.778 -10.560 11.611 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.137 -9.913 14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.387 -9.758 14.015 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.319 -8.364 14.610 1.00 0.00 H new ATOM 1812 N SER A 111 -14.483 -5.388 10.557 1.00 0.00 N ATOM 1813 CA SER A 111 -13.410 -4.635 9.918 1.00 0.00 C ATOM 1814 C SER A 111 -13.120 -3.347 10.684 1.00 0.00 C ATOM 1815 O SER A 111 -11.976 -2.899 10.758 1.00 0.00 O ATOM 1816 CB SER A 111 -13.780 -4.307 8.470 1.00 0.00 C ATOM 1817 OG SER A 111 -14.876 -3.410 8.414 1.00 0.00 O ATOM 0 H SER A 111 -15.192 -5.740 9.914 1.00 0.00 H new ATOM 0 HA SER A 111 -12.512 -5.253 9.925 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.921 -3.868 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.030 -5.225 7.938 1.00 0.00 H new ATOM 0 HG SER A 111 -15.392 -3.472 9.245 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.165 -2.757 11.253 1.00 0.00 N ATOM 1824 CA LYS A 112 -14.026 -1.522 12.016 1.00 0.00 C ATOM 1825 C LYS A 112 -13.505 -1.806 13.421 1.00 0.00 C ATOM 1826 O LYS A 112 -12.669 -1.068 13.944 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.369 -0.793 12.096 1.00 0.00 C ATOM 1828 CG LYS A 112 -16.019 -0.565 10.742 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.439 0.652 10.042 1.00 0.00 C ATOM 1830 CE LYS A 112 -16.341 1.867 10.198 1.00 0.00 C ATOM 1831 NZ LYS A 112 -16.502 2.606 8.915 1.00 0.00 N ATOM 0 H LYS A 112 -15.119 -3.114 11.200 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.305 -0.886 11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.049 -1.369 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.222 0.170 12.586 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.878 -1.447 10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.093 -0.434 10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.454 0.874 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.302 0.433 8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.319 1.549 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.924 2.535 10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.123 3.427 9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.572 2.931 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -16.924 1.977 8.202 1.00 0.00 H new ATOM 1845 N ILE A 113 -14.002 -2.879 14.026 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.584 -3.261 15.369 1.00 0.00 C ATOM 1847 C ILE A 113 -12.086 -3.539 15.420 1.00 0.00 C ATOM 1848 O ILE A 113 -11.330 -2.808 16.059 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.344 -4.507 15.862 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.825 -4.181 16.062 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.730 -5.024 17.154 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.729 -5.390 15.955 1.00 0.00 C ATOM 0 H ILE A 113 -14.695 -3.500 13.607 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.817 -2.421 16.023 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.262 -5.288 15.106 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.959 -3.723 17.042 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.130 -3.443 15.320 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.278 -5.905 17.490 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.687 -5.289 16.981 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.785 -4.249 17.918 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.764 -5.085 16.107 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.624 -5.836 14.966 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.451 -6.121 16.714 1.00 0.00 H new ATOM 1864 N MET A 114 -11.664 -4.601 14.741 1.00 0.00 N ATOM 1865 CA MET A 114 -10.254 -4.974 14.707 1.00 0.00 C ATOM 1866 C MET A 114 -9.387 -3.787 14.299 1.00 0.00 C ATOM 1867 O MET A 114 -8.320 -3.562 14.869 1.00 0.00 O ATOM 1868 CB MET A 114 -10.036 -6.137 13.736 1.00 0.00 C ATOM 1869 CG MET A 114 -10.718 -5.942 12.392 1.00 0.00 C ATOM 1870 SD MET A 114 -11.705 -7.369 11.900 1.00 0.00 S ATOM 1871 CE MET A 114 -10.963 -7.766 10.319 1.00 0.00 C ATOM 0 H MET A 114 -12.277 -5.218 14.208 1.00 0.00 H new ATOM 0 HA MET A 114 -9.962 -5.287 15.710 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.966 -6.270 13.575 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.406 -7.055 14.192 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.358 -5.061 12.438 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.963 -5.748 11.631 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.108 -8.825 10.105 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.433 -7.170 9.537 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.896 -7.546 10.352 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.853 -3.032 13.309 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.121 -1.868 12.827 1.00 0.00 C ATOM 1883 C ALA A 115 -8.921 -0.845 13.941 1.00 0.00 C ATOM 1884 O ALA A 115 -7.795 -0.439 14.230 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.850 -1.235 11.652 1.00 0.00 C ATOM 0 H ALA A 115 -10.734 -3.206 12.826 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.138 -2.201 12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.292 -0.367 11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.936 -1.961 10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.846 -0.923 11.967 1.00 0.00 H new ATOM 1891 N PHE A 116 -10.020 -0.432 14.563 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.966 0.545 15.644 1.00 0.00 C ATOM 1893 C PHE A 116 -9.026 0.078 16.752 1.00 0.00 C ATOM 1894 O PHE A 116 -8.541 0.881 17.549 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.365 0.785 16.214 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.459 2.011 17.077 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -12.135 1.973 18.286 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.872 3.201 16.679 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -12.223 3.099 19.082 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.956 4.330 17.471 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.633 4.279 18.674 1.00 0.00 C ATOM 0 H PHE A 116 -10.959 -0.759 14.337 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.583 1.480 15.236 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.074 0.875 15.391 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.665 -0.085 16.799 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.598 1.053 18.610 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.343 3.247 15.739 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.753 3.056 20.022 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.493 5.251 17.150 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.701 5.160 19.294 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.774 -1.226 16.795 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.894 -1.801 17.806 1.00 0.00 C ATOM 1913 C PHE A 117 -6.440 -1.766 17.345 1.00 0.00 C ATOM 1914 O PHE A 117 -5.520 -1.699 18.160 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.308 -3.242 18.113 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.237 -3.361 19.287 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.768 -3.182 20.579 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.578 -3.654 19.100 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.620 -3.291 21.662 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.435 -3.764 20.179 1.00 0.00 C ATOM 1921 CZ PHE A 117 -10.955 -3.583 21.461 1.00 0.00 C ATOM 0 H PHE A 117 -9.166 -1.904 16.142 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.984 -1.203 18.713 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.790 -3.668 17.233 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.414 -3.835 18.305 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.725 -2.955 20.741 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.958 -3.798 18.100 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.242 -3.148 22.664 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.479 -3.991 20.020 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.623 -3.670 22.306 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.241 -1.811 16.032 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.899 -1.787 15.461 1.00 0.00 C ATOM 1933 C TYR A 118 -4.632 -0.462 14.753 1.00 0.00 C ATOM 1934 O TYR A 118 -3.890 0.384 15.253 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.719 -2.947 14.481 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.300 -4.253 14.975 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.166 -4.637 16.304 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.981 -5.103 14.113 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.694 -5.829 16.760 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.514 -6.296 14.561 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.368 -6.655 15.884 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.896 -7.844 16.333 1.00 0.00 O ATOM 0 H TYR A 118 -6.992 -1.864 15.343 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.183 -1.894 16.276 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.188 -2.686 13.532 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.656 -3.084 14.284 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.640 -3.992 16.992 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.096 -4.827 13.075 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.580 -6.113 17.796 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.043 -6.944 13.878 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.704 -7.947 17.288 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.243 -0.289 13.586 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.072 0.931 12.807 1.00 0.00 C ATOM 1954 C TYR A 119 -5.727 2.120 13.504 1.00 0.00 C ATOM 1955 O TYR A 119 -5.049 3.050 13.939 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.665 0.756 11.408 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.371 -0.592 10.790 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.088 -0.919 10.368 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.375 -1.538 10.627 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.814 -2.149 9.802 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.110 -2.771 10.063 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.828 -3.072 9.653 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.560 -4.299 9.089 1.00 0.00 O ATOM 0 H TYR A 119 -5.861 -0.979 13.159 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.004 1.128 12.719 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.745 0.895 11.460 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.275 1.538 10.757 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.291 -0.199 10.485 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.380 -1.306 10.947 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.811 -2.387 9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.902 -3.495 9.944 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.676 -4.279 8.667 1.00 0.00 H new ATOM 1973 N GLY A 120 -7.052 2.081 13.608 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.778 3.159 14.253 1.00 0.00 C ATOM 1975 C GLY A 120 -8.927 3.672 13.407 1.00 0.00 C ATOM 1976 O GLY A 120 -9.103 4.880 13.256 1.00 0.00 O ATOM 0 H GLY A 120 -7.636 1.322 13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.164 2.811 15.211 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.092 3.979 14.464 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.709 2.751 12.854 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.846 3.116 12.019 1.00 0.00 C ATOM 1982 C ALA A 121 -11.998 3.649 12.864 1.00 0.00 C ATOM 1983 O ALA A 121 -11.877 3.784 14.081 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.302 1.921 11.195 1.00 0.00 C ATOM 0 H ALA A 121 -9.576 1.746 12.969 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.528 3.909 11.342 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -12.152 2.209 10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.485 1.586 10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.596 1.110 11.862 1.00 0.00 H new ATOM 1990 N ALA A 122 -13.116 3.951 12.210 1.00 0.00 N ATOM 1991 CA ALA A 122 -14.290 4.467 12.903 1.00 0.00 C ATOM 1992 C ALA A 122 -14.969 3.375 13.722 1.00 0.00 C ATOM 1993 O ALA A 122 -15.428 2.371 13.177 1.00 0.00 O ATOM 1994 CB ALA A 122 -15.269 5.067 11.905 1.00 0.00 C ATOM 0 H ALA A 122 -13.233 3.847 11.202 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.963 5.248 13.589 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -16.141 5.449 12.436 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.786 5.883 11.367 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.582 4.300 11.196 1.00 0.00 H new ATOM 2000 N LYS A 123 -15.029 3.577 15.034 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.653 2.610 15.929 1.00 0.00 C ATOM 2002 C LYS A 123 -17.137 2.453 15.612 1.00 0.00 C ATOM 2003 O LYS A 123 -17.901 3.419 15.609 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.475 3.044 17.386 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.275 2.210 18.371 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.773 2.394 19.794 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.071 1.144 20.303 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.423 1.370 21.624 1.00 0.00 N ATOM 0 H LYS A 123 -14.653 4.402 15.501 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.164 1.647 15.780 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.418 2.985 17.647 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.770 4.089 17.484 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.327 2.490 18.316 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.211 1.158 18.095 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.086 3.240 19.832 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.611 2.634 20.448 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.792 0.331 20.387 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.319 0.830 19.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.956 0.495 21.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.716 2.128 21.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.144 1.645 22.322 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.557 1.209 15.341 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.953 0.897 15.020 1.00 0.00 C ATOM 2024 C PRO A 124 -19.873 1.049 16.226 1.00 0.00 C ATOM 2025 O PRO A 124 -19.426 1.215 17.361 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.895 -0.566 14.573 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.688 -1.121 15.247 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.701 0.010 15.327 1.00 0.00 C ATOM 0 HA PRO A 124 -19.359 1.572 14.266 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.795 -1.106 14.867 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.815 -0.646 13.489 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.934 -1.495 16.241 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.277 -1.958 14.683 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.086 -0.056 16.225 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.021 0.011 14.475 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.190 0.992 15.978 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.200 1.120 17.032 1.00 0.00 C ATOM 2038 C PRO A 125 -22.224 -0.087 17.963 1.00 0.00 C ATOM 2039 O PRO A 125 -22.247 0.060 19.186 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.514 1.221 16.253 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.241 0.535 14.960 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.794 0.796 14.649 1.00 0.00 C ATOM 0 HA PRO A 125 -22.006 1.974 17.681 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.331 0.741 16.791 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.803 2.260 16.097 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.437 -0.535 15.037 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.885 0.921 14.170 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.339 -0.042 14.120 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.671 1.676 14.018 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.217 -1.280 17.378 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.238 -2.513 18.156 1.00 0.00 C ATOM 2052 C CYS A 126 -21.079 -2.551 19.146 1.00 0.00 C ATOM 2053 O CYS A 126 -21.215 -3.061 20.259 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.172 -3.727 17.228 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.339 -5.042 17.648 1.00 0.00 S ATOM 0 H CYS A 126 -22.197 -1.419 16.368 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.172 -2.544 18.717 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -22.362 -3.400 16.206 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.161 -4.133 17.250 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.209 -6.023 16.805 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.938 -2.010 18.734 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.753 -1.983 19.584 1.00 0.00 C ATOM 2063 C LEU A 127 -18.812 -0.815 20.564 1.00 0.00 C ATOM 2064 O LEU A 127 -18.295 -0.900 21.677 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.489 -1.883 18.728 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.174 -2.221 19.431 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.131 -3.695 19.803 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -14.988 -1.858 18.548 1.00 0.00 C ATOM 0 H LEU A 127 -19.808 -1.584 17.816 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.725 -2.911 20.155 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.601 -2.547 17.871 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.418 -0.868 18.337 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.113 -1.634 20.347 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.188 -3.917 20.302 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.959 -3.925 20.473 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.215 -4.301 18.901 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.061 -2.105 19.065 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.044 -2.418 17.615 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.009 -0.790 18.332 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.446 0.273 20.141 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.575 1.458 20.982 1.00 0.00 C ATOM 2082 C ASN A 128 -20.093 1.088 22.368 1.00 0.00 C ATOM 2083 O ASN A 128 -19.611 1.597 23.379 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.514 2.473 20.328 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.368 3.861 20.921 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.270 4.280 21.287 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.479 4.582 21.020 1.00 0.00 N ATOM 0 H ASN A 128 -19.879 0.359 19.221 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.587 1.905 21.091 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -20.311 2.515 19.258 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.545 2.138 20.444 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.443 5.523 21.412 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.368 4.195 20.704 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.079 0.196 22.407 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.646 -0.227 23.673 1.00 0.00 C ATOM 2096 C GLY A 129 -20.992 -1.485 24.210 1.00 0.00 C ATOM 2097 O GLY A 129 -21.632 -2.283 24.895 1.00 0.00 O ATOM 0 H GLY A 129 -21.494 -0.241 21.584 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.537 0.575 24.403 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.715 -0.402 23.549 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.712 -1.664 23.898 1.00 0.00 N ATOM 2102 CA VAL A 130 -18.970 -2.833 24.353 1.00 0.00 C ATOM 2103 C VAL A 130 -17.757 -2.426 25.181 1.00 0.00 C ATOM 2104 O VAL A 130 -17.100 -1.427 24.890 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.502 -3.697 23.167 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.594 -4.818 23.649 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -19.698 -4.257 22.412 1.00 0.00 C ATOM 0 H VAL A 130 -19.168 -1.014 23.332 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.650 -3.418 24.973 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.932 -3.068 22.484 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.273 -5.418 22.797 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.720 -4.392 24.142 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.137 -5.449 24.353 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.349 -4.865 21.577 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -20.297 -4.872 23.084 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -20.306 -3.436 22.033 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.464 -3.208 26.216 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.328 -2.930 27.087 1.00 0.00 C ATOM 2119 C VAL A 131 -15.223 -3.962 26.894 1.00 0.00 C ATOM 2120 O VAL A 131 -15.375 -5.126 27.263 1.00 0.00 O ATOM 2121 CB VAL A 131 -16.748 -2.914 28.569 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -17.528 -1.648 28.889 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -17.564 -4.153 28.904 1.00 0.00 C ATOM 0 H VAL A 131 -17.998 -4.039 26.471 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.952 -1.944 26.813 1.00 0.00 H new ATOM 0 HB VAL A 131 -15.848 -2.922 29.184 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -17.816 -1.654 29.940 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -16.905 -0.776 28.689 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.423 -1.605 28.268 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.852 -4.126 29.955 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.459 -4.178 28.283 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.966 -5.045 28.715 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.109 -3.527 26.313 1.00 0.00 N ATOM 2134 CA ASN A 132 -12.977 -4.413 26.071 1.00 0.00 C ATOM 2135 C ASN A 132 -12.030 -4.426 27.267 1.00 0.00 C ATOM 2136 O ASN A 132 -12.022 -3.497 28.075 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.222 -3.978 24.814 1.00 0.00 C ATOM 2138 CG ASN A 132 -11.656 -2.576 24.935 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -10.697 -2.344 25.672 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.248 -1.634 24.211 1.00 0.00 N ATOM 0 H ASN A 132 -13.967 -2.566 26.001 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.363 -5.422 25.925 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.410 -4.679 24.620 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.893 -4.023 23.956 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.911 -0.672 24.252 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.040 -1.872 23.614 1.00 0.00 H new ATOM 2147 N SER A 133 -11.234 -5.485 27.374 1.00 0.00 N ATOM 2148 CA SER A 133 -10.286 -5.621 28.473 1.00 0.00 C ATOM 2149 C SER A 133 -8.951 -6.167 27.975 1.00 0.00 C ATOM 2150 O SER A 133 -8.911 -7.088 27.161 1.00 0.00 O ATOM 2151 CB SER A 133 -10.854 -6.541 29.555 1.00 0.00 C ATOM 2152 OG SER A 133 -12.131 -6.099 29.981 1.00 0.00 O ATOM 0 H SER A 133 -11.227 -6.261 26.713 1.00 0.00 H new ATOM 0 HA SER A 133 -10.118 -4.632 28.899 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.927 -7.558 29.170 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.173 -6.570 30.406 1.00 0.00 H new ATOM 0 HG SER A 133 -12.473 -6.704 30.672 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.861 -5.590 28.471 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.524 -6.018 28.076 1.00 0.00 C ATOM 2160 C GLN A 134 -6.028 -7.149 28.970 1.00 0.00 C ATOM 2161 O GLN A 134 -6.224 -7.124 30.185 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.550 -4.840 28.136 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.092 -5.249 28.006 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.363 -5.243 29.336 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.734 -6.231 29.716 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.445 -4.127 30.051 1.00 0.00 N ATOM 0 H GLN A 134 -7.877 -4.826 29.146 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.576 -6.386 27.051 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.794 -4.137 27.340 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.688 -4.313 29.080 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.036 -6.246 27.570 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.588 -4.571 27.317 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.978 -3.332 29.697 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.975 -4.064 30.954 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.386 -8.141 28.360 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.863 -9.282 29.103 1.00 0.00 C ATOM 2177 C GLU A 135 -3.873 -10.075 28.255 1.00 0.00 C ATOM 2178 O GLU A 135 -4.182 -10.473 27.132 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.008 -10.192 29.555 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.571 -11.291 30.509 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.457 -10.808 31.942 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -4.458 -11.155 32.606 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.367 -10.085 32.399 1.00 0.00 O ATOM 0 H GLU A 135 -5.216 -8.178 27.355 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.341 -8.903 29.982 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.774 -9.586 30.039 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.468 -10.646 28.677 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.285 -12.113 30.462 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.608 -11.687 30.185 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.683 -10.301 28.802 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.647 -11.045 28.095 1.00 0.00 C ATOM 2192 C GLN A 136 -2.178 -12.389 27.609 1.00 0.00 C ATOM 2193 O GLN A 136 -3.076 -12.970 28.219 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.435 -11.260 29.004 1.00 0.00 C ATOM 2195 CG GLN A 136 0.847 -11.565 28.246 1.00 0.00 C ATOM 2196 CD GLN A 136 1.366 -10.370 27.471 1.00 0.00 C ATOM 2197 OE1 GLN A 136 0.858 -9.257 27.611 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.383 -10.594 26.647 1.00 0.00 N ATOM 0 H GLN A 136 -2.412 -9.980 29.732 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.342 -10.460 27.227 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.284 -10.368 29.612 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.646 -12.081 29.689 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.611 -11.896 28.950 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.669 -12.391 27.557 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.773 -11.533 26.562 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.774 -9.828 26.099 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.617 -12.878 26.508 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.034 -14.155 25.941 1.00 0.00 C ATOM 2209 C ILE A 137 -1.364 -15.321 26.660 1.00 0.00 C ATOM 2210 O ILE A 137 -0.147 -15.352 26.843 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.708 -14.236 24.439 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.494 -13.176 23.665 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -2.017 -15.627 23.905 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.033 -13.005 22.235 1.00 0.00 C ATOM 0 H ILE A 137 -0.873 -12.410 25.991 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.114 -14.222 26.074 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.644 -14.043 24.303 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.550 -13.445 23.668 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.407 -12.221 24.183 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.781 -15.669 22.842 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.417 -16.363 24.439 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.075 -15.846 24.051 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.635 -12.238 21.748 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.985 -12.705 22.224 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.146 -13.948 21.701 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.175 -16.304 27.076 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.682 -17.493 27.779 1.00 0.00 C ATOM 2228 C PRO A 138 -0.874 -18.411 26.869 1.00 0.00 C ATOM 2229 O PRO A 138 -1.397 -18.955 25.896 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.965 -18.190 28.239 1.00 0.00 C ATOM 2231 CG PRO A 138 -4.008 -17.738 27.276 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.636 -16.333 26.892 1.00 0.00 C ATOM 0 HA PRO A 138 -1.006 -17.234 28.594 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.854 -19.274 28.222 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.222 -17.911 29.261 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.038 -18.387 26.401 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.998 -17.769 27.730 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.916 -16.111 25.862 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.135 -15.598 27.524 1.00 0.00 H new ATOM 2240 N LEU A 139 0.404 -18.580 27.191 1.00 0.00 N ATOM 2241 CA LEU A 139 1.286 -19.434 26.403 1.00 0.00 C ATOM 2242 C LEU A 139 1.103 -20.901 26.779 1.00 0.00 C ATOM 2243 O LEU A 139 1.402 -21.306 27.902 1.00 0.00 O ATOM 2244 CB LEU A 139 2.744 -19.021 26.607 1.00 0.00 C ATOM 2245 CG LEU A 139 3.783 -19.813 25.812 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.134 -21.106 26.531 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.273 -20.103 24.408 1.00 0.00 C ATOM 0 H LEU A 139 0.853 -18.137 27.993 1.00 0.00 H new ATOM 0 HA LEU A 139 1.024 -19.313 25.352 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.842 -17.967 26.346 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.981 -19.111 27.667 1.00 0.00 H new ATOM 0 HG LEU A 139 4.687 -19.210 25.731 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.875 -21.656 25.950 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.543 -20.876 27.515 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.237 -21.715 26.644 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.025 -20.667 23.857 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.354 -20.686 24.468 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.074 -19.164 23.892 1.00 0.00 H new ATOM 2259 N VAL A 140 0.611 -21.692 25.831 1.00 0.00 N ATOM 2260 CA VAL A 140 0.391 -23.115 26.062 1.00 0.00 C ATOM 2261 C VAL A 140 1.691 -23.901 25.929 1.00 0.00 C ATOM 2262 O VAL A 140 2.449 -23.709 24.978 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.646 -23.690 25.079 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.998 -23.023 25.280 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -0.168 -23.524 23.644 1.00 0.00 C ATOM 0 H VAL A 140 0.357 -21.372 24.896 1.00 0.00 H new ATOM 0 HA VAL A 140 0.011 -23.215 27.079 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.760 -24.755 25.279 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.718 -23.442 24.577 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.342 -23.198 26.299 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.904 -21.951 25.108 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.913 -23.936 22.963 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.025 -22.465 23.428 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.776 -24.052 23.512 1.00 0.00 H new ATOM 2275 N ASP A 141 1.942 -24.785 26.887 1.00 0.00 N ATOM 2276 CA ASP A 141 3.150 -25.602 26.877 1.00 0.00 C ATOM 2277 C ASP A 141 3.077 -26.667 25.786 1.00 0.00 C ATOM 2278 O ASP A 141 2.291 -27.610 25.877 1.00 0.00 O ATOM 2279 CB ASP A 141 3.356 -26.264 28.240 1.00 0.00 C ATOM 2280 CG ASP A 141 3.981 -25.323 29.252 1.00 0.00 C ATOM 2281 OD1 ASP A 141 4.113 -25.720 30.429 1.00 0.00 O ATOM 2282 OD2 ASP A 141 4.338 -24.191 28.866 1.00 0.00 O ATOM 0 H ASP A 141 1.325 -24.955 27.681 1.00 0.00 H new ATOM 0 HA ASP A 141 3.998 -24.950 26.667 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.396 -26.615 28.619 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.992 -27.141 28.122 1.00 0.00 H new ATOM 2287 N VAL A 142 3.901 -26.509 24.756 1.00 0.00 N ATOM 2288 CA VAL A 142 3.930 -27.456 23.648 1.00 0.00 C ATOM 2289 C VAL A 142 5.150 -28.365 23.734 1.00 0.00 C ATOM 2290 O VAL A 142 6.284 -27.893 23.823 1.00 0.00 O ATOM 2291 CB VAL A 142 3.939 -26.730 22.289 1.00 0.00 C ATOM 2292 CG1 VAL A 142 5.099 -25.749 22.215 1.00 0.00 C ATOM 2293 CG2 VAL A 142 4.006 -27.736 21.149 1.00 0.00 C ATOM 0 H VAL A 142 4.558 -25.734 24.665 1.00 0.00 H new ATOM 0 HA VAL A 142 3.025 -28.059 23.723 1.00 0.00 H new ATOM 0 HB VAL A 142 3.012 -26.166 22.191 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.089 -25.246 21.248 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.001 -25.010 23.010 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.039 -26.288 22.334 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.012 -27.206 20.196 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.916 -28.329 21.240 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.138 -28.394 21.193 1.00 0.00 H new ATOM 2303 N SER A 143 4.911 -29.672 23.706 1.00 0.00 N ATOM 2304 CA SER A 143 5.991 -30.649 23.784 1.00 0.00 C ATOM 2305 C SER A 143 6.070 -31.475 22.504 1.00 0.00 C ATOM 2306 O SER A 143 5.059 -31.717 21.844 1.00 0.00 O ATOM 2307 CB SER A 143 5.787 -31.571 24.988 1.00 0.00 C ATOM 2308 OG SER A 143 6.997 -32.213 25.349 1.00 0.00 O ATOM 0 H SER A 143 3.979 -30.079 23.630 1.00 0.00 H new ATOM 0 HA SER A 143 6.929 -30.108 23.905 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.412 -30.993 25.833 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.031 -32.320 24.753 1.00 0.00 H new ATOM 0 HG SER A 143 6.841 -32.795 26.122 1.00 0.00 H new ATOM 2314 N VAL A 144 7.279 -31.906 22.159 1.00 0.00 N ATOM 2315 CA VAL A 144 7.492 -32.706 20.958 1.00 0.00 C ATOM 2316 C VAL A 144 6.994 -34.134 21.154 1.00 0.00 C ATOM 2317 O VAL A 144 7.406 -34.823 22.086 1.00 0.00 O ATOM 2318 CB VAL A 144 8.980 -32.742 20.564 1.00 0.00 C ATOM 2319 CG1 VAL A 144 9.440 -31.373 20.088 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.828 -33.222 21.733 1.00 0.00 C ATOM 0 H VAL A 144 8.126 -31.715 22.694 1.00 0.00 H new ATOM 0 HA VAL A 144 6.924 -32.233 20.157 1.00 0.00 H new ATOM 0 HB VAL A 144 9.104 -33.446 19.741 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.494 -31.418 19.814 1.00 0.00 H new ATOM 0 HG12 VAL A 144 8.852 -31.073 19.221 1.00 0.00 H new ATOM 0 HG13 VAL A 144 9.304 -30.645 20.888 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.877 -33.242 21.438 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.701 -32.544 22.577 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.514 -34.225 22.023 1.00 0.00 H new ATOM 2330 N ASN A 145 6.106 -34.572 20.268 1.00 0.00 N ATOM 2331 CA ASN A 145 5.552 -35.919 20.343 1.00 0.00 C ATOM 2332 C ASN A 145 6.617 -36.964 20.025 1.00 0.00 C ATOM 2333 O ASN A 145 7.435 -36.776 19.125 1.00 0.00 O ATOM 2334 CB ASN A 145 4.375 -36.063 19.376 1.00 0.00 C ATOM 2335 CG ASN A 145 3.514 -37.271 19.689 1.00 0.00 C ATOM 2336 OD1 ASN A 145 3.849 -38.398 19.324 1.00 0.00 O ATOM 2337 ND2 ASN A 145 2.396 -37.041 20.369 1.00 0.00 N ATOM 0 H ASN A 145 5.755 -34.014 19.490 1.00 0.00 H new ATOM 0 HA ASN A 145 5.200 -36.084 21.361 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.762 -35.163 19.418 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.753 -36.144 18.357 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.776 -37.815 20.609 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.157 -36.090 20.652 1.00 0.00 H new TER 2344 ASN A 145