USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 919 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 105 SER OG : rot -40:sc= 0.827 USER MOD Set 1.2: A 111 SER OG : rot 176:sc= 0.836 USER MOD Set 2.1: A 100 GLN : amide:sc= 0.341 K(o=0.73,f=-3.3) USER MOD Set 2.2: A 156 LYS NZ :NH3+ 160:sc= 0.386 (180deg=0) USER MOD Set 3.1: A 93 TYR OH : rot 180:sc= -0.951! USER MOD Set 3.2: A 127 LYS NZ :NH3+ 146:sc= 1.61 (180deg=-0.419) USER MOD Set 4.1: A 90 TYR OH : rot 8:sc= 1.33 USER MOD Set 4.2: A 115 HIS : no HE2:sc= 0.0546 K(o=1.4,f=-6.5!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 66:sc= 1.16 USER MOD Single : A 67 LYS NZ :NH3+ 161:sc= 1.22 (180deg=0.696) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 72 THR OG1 : rot -148:sc= 1.12 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0687 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0336 USER MOD Single : A 87 SER OG : rot -100:sc= -1.38 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 80:sc= 1.26 USER MOD Single : A 107 ASN : amide:sc= 0.479 K(o=0.48,f=-0.23) USER MOD Single : A 113 SER OG : rot -76:sc= 1.2 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 63:sc= 1.27 USER MOD Single : A 123 CYS SG : rot 180:sc= -2.22! USER MOD Single : A 125 SER OG : rot -170:sc= -0.17 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 141 GLN : amide:sc=-0.00276 K(o=-0.0028,f=-0.9) USER MOD Single : A 144 LYS NZ :NH3+ -166:sc= -0.0375 (180deg=-0.245) USER MOD Single : A 150 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-9.5!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -158:sc= 1.24 USER MOD Single : A 161 ASN : amide:sc= -0.669 K(o=-0.67,f=-7.2!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.18 K(o=-3.2,f=-7!) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 140:sc= 1.21 (180deg=0.413) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS :FLIP no HD1:sc= -1.33 F(o=-2!,f=-1.3) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HE2:sc= 0.0721 X(o=0.072,f=-0.33) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -16.898 3.243 -17.512 1.00 0.00 N ATOM 2 CA MET A 62 -17.729 2.171 -16.958 1.00 0.00 C ATOM 3 C MET A 62 -17.469 2.048 -15.470 1.00 0.00 C ATOM 4 O MET A 62 -18.385 2.141 -14.666 1.00 0.00 O ATOM 5 CB MET A 62 -17.447 0.831 -17.667 1.00 0.00 C ATOM 6 CG MET A 62 -18.279 -0.346 -17.157 1.00 0.00 C ATOM 7 SD MET A 62 -17.894 -1.888 -18.018 1.00 0.00 S ATOM 8 CE MET A 62 -18.995 -3.034 -17.182 1.00 0.00 C ATOM 0 HA MET A 62 -18.778 2.420 -17.122 1.00 0.00 H new ATOM 0 HB2 MET A 62 -17.631 0.954 -18.734 1.00 0.00 H new ATOM 0 HB3 MET A 62 -16.390 0.589 -17.552 1.00 0.00 H new ATOM 0 HG2 MET A 62 -18.103 -0.476 -16.089 1.00 0.00 H new ATOM 0 HG3 MET A 62 -19.338 -0.119 -17.280 1.00 0.00 H new ATOM 0 HE1 MET A 62 -18.872 -4.031 -17.605 1.00 0.00 H new ATOM 0 HE2 MET A 62 -18.756 -3.059 -16.119 1.00 0.00 H new ATOM 0 HE3 MET A 62 -20.027 -2.709 -17.314 1.00 0.00 H new ATOM 20 N ALA A 63 -16.221 1.866 -15.109 1.00 0.00 N ATOM 21 CA ALA A 63 -15.828 1.762 -13.734 1.00 0.00 C ATOM 22 C ALA A 63 -14.555 2.547 -13.547 1.00 0.00 C ATOM 23 O ALA A 63 -13.758 2.678 -14.484 1.00 0.00 O ATOM 24 CB ALA A 63 -15.618 0.302 -13.348 1.00 0.00 C ATOM 0 H ALA A 63 -15.448 1.786 -15.770 1.00 0.00 H new ATOM 0 HA ALA A 63 -16.611 2.165 -13.091 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.320 0.242 -12.301 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.547 -0.250 -13.493 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -14.837 -0.131 -13.973 1.00 0.00 H new ATOM 30 N SER A 64 -14.381 3.122 -12.395 1.00 0.00 N ATOM 31 CA SER A 64 -13.180 3.849 -12.111 1.00 0.00 C ATOM 32 C SER A 64 -12.016 2.887 -11.886 1.00 0.00 C ATOM 33 O SER A 64 -11.934 2.225 -10.849 1.00 0.00 O ATOM 34 CB SER A 64 -13.362 4.743 -10.891 1.00 0.00 C ATOM 35 OG SER A 64 -14.520 5.565 -11.028 1.00 0.00 O ATOM 0 H SER A 64 -15.059 3.102 -11.633 1.00 0.00 H new ATOM 0 HA SER A 64 -12.956 4.480 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.452 4.128 -9.995 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.480 5.370 -10.760 1.00 0.00 H new ATOM 0 HG SER A 64 -15.322 5.002 -11.027 1.00 0.00 H new ATOM 41 N ALA A 65 -11.197 2.746 -12.889 1.00 0.00 N ATOM 42 CA ALA A 65 -9.972 2.015 -12.783 1.00 0.00 C ATOM 43 C ALA A 65 -8.880 2.983 -13.099 1.00 0.00 C ATOM 44 O ALA A 65 -8.619 3.281 -14.267 1.00 0.00 O ATOM 45 CB ALA A 65 -9.938 0.806 -13.709 1.00 0.00 C ATOM 0 H ALA A 65 -11.366 3.141 -13.814 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.857 1.605 -11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.988 0.284 -13.592 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.756 0.131 -13.457 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.045 1.136 -14.742 1.00 0.00 H new ATOM 51 N VAL A 66 -8.327 3.542 -12.057 1.00 0.00 N ATOM 52 CA VAL A 66 -7.343 4.595 -12.158 1.00 0.00 C ATOM 53 C VAL A 66 -6.094 4.125 -12.894 1.00 0.00 C ATOM 54 O VAL A 66 -5.682 2.958 -12.784 1.00 0.00 O ATOM 55 CB VAL A 66 -6.987 5.159 -10.745 1.00 0.00 C ATOM 56 CG1 VAL A 66 -6.001 6.327 -10.822 1.00 0.00 C ATOM 57 CG2 VAL A 66 -8.258 5.592 -10.024 1.00 0.00 C ATOM 0 H VAL A 66 -8.548 3.277 -11.097 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.780 5.403 -12.745 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.501 4.360 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.783 6.686 -9.816 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.078 5.993 -11.296 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.439 7.135 -11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.002 5.984 -9.040 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.759 6.367 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.923 4.735 -9.912 1.00 0.00 H new ATOM 67 N LYS A 67 -5.547 5.018 -13.678 1.00 0.00 N ATOM 68 CA LYS A 67 -4.356 4.791 -14.442 1.00 0.00 C ATOM 69 C LYS A 67 -3.138 4.947 -13.523 1.00 0.00 C ATOM 70 O LYS A 67 -3.227 4.725 -12.302 1.00 0.00 O ATOM 71 CB LYS A 67 -4.320 5.801 -15.596 1.00 0.00 C ATOM 72 CG LYS A 67 -5.504 5.676 -16.558 1.00 0.00 C ATOM 73 CD LYS A 67 -5.505 6.780 -17.610 1.00 0.00 C ATOM 74 CE LYS A 67 -4.301 6.701 -18.540 1.00 0.00 C ATOM 75 NZ LYS A 67 -4.243 7.862 -19.454 1.00 0.00 N ATOM 0 H LYS A 67 -5.934 5.953 -13.803 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.341 3.784 -14.859 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.303 6.810 -15.184 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.393 5.669 -16.155 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.469 4.705 -17.052 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.435 5.713 -15.993 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.420 6.715 -18.199 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.514 7.750 -17.114 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.386 6.656 -17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.350 5.781 -19.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.281 7.955 -19.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.915 7.722 -20.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -4.493 8.727 -18.933 1.00 0.00 H new ATOM 89 N SER A 68 -2.021 5.319 -14.074 1.00 0.00 N ATOM 90 CA SER A 68 -0.841 5.419 -13.299 1.00 0.00 C ATOM 91 C SER A 68 -0.836 6.696 -12.426 1.00 0.00 C ATOM 92 O SER A 68 -1.615 7.645 -12.657 1.00 0.00 O ATOM 93 CB SER A 68 0.365 5.331 -14.203 1.00 0.00 C ATOM 94 OG SER A 68 0.293 4.169 -15.032 1.00 0.00 O ATOM 0 H SER A 68 -1.912 5.557 -15.060 1.00 0.00 H new ATOM 0 HA SER A 68 -0.803 4.583 -12.601 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.425 6.224 -14.825 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.274 5.299 -13.602 1.00 0.00 H new ATOM 0 HG SER A 68 1.082 4.131 -15.611 1.00 0.00 H new ATOM 100 N LEU A 69 0.060 6.692 -11.462 1.00 0.00 N ATOM 101 CA LEU A 69 0.218 7.702 -10.409 1.00 0.00 C ATOM 102 C LEU A 69 0.186 9.153 -10.920 1.00 0.00 C ATOM 103 O LEU A 69 -0.425 10.018 -10.288 1.00 0.00 O ATOM 104 CB LEU A 69 1.512 7.341 -9.640 1.00 0.00 C ATOM 105 CG LEU A 69 2.005 8.185 -8.453 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.607 9.492 -8.896 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.897 8.406 -7.447 1.00 0.00 C ATOM 0 H LEU A 69 0.745 5.941 -11.378 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.641 7.676 -9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.389 6.322 -9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.320 7.321 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 69 2.799 7.619 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.941 10.053 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.457 9.298 -9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.859 10.072 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.273 9.006 -6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.069 8.928 -7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.550 7.444 -7.071 1.00 0.00 H new ATOM 119 N THR A 70 0.806 9.403 -12.052 1.00 0.00 N ATOM 120 CA THR A 70 0.862 10.730 -12.644 1.00 0.00 C ATOM 121 C THR A 70 -0.557 11.323 -12.873 1.00 0.00 C ATOM 122 O THR A 70 -0.783 12.532 -12.717 1.00 0.00 O ATOM 123 CB THR A 70 1.609 10.636 -13.983 1.00 0.00 C ATOM 124 OG1 THR A 70 2.858 9.949 -13.762 1.00 0.00 O ATOM 125 CG2 THR A 70 1.887 12.017 -14.560 1.00 0.00 C ATOM 0 H THR A 70 1.291 8.689 -12.595 1.00 0.00 H new ATOM 0 HA THR A 70 1.384 11.396 -11.957 1.00 0.00 H new ATOM 0 HB THR A 70 0.989 10.093 -14.696 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.347 9.879 -14.608 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.417 11.916 -15.507 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.944 12.539 -14.725 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.499 12.587 -13.861 1.00 0.00 H new ATOM 133 N GLU A 71 -1.506 10.466 -13.166 1.00 0.00 N ATOM 134 CA GLU A 71 -2.848 10.904 -13.476 1.00 0.00 C ATOM 135 C GLU A 71 -3.797 10.698 -12.311 1.00 0.00 C ATOM 136 O GLU A 71 -5.007 10.835 -12.459 1.00 0.00 O ATOM 137 CB GLU A 71 -3.344 10.178 -14.704 1.00 0.00 C ATOM 138 CG GLU A 71 -2.590 10.559 -15.961 1.00 0.00 C ATOM 139 CD GLU A 71 -3.004 9.758 -17.157 1.00 0.00 C ATOM 140 OE1 GLU A 71 -4.163 9.849 -17.589 1.00 0.00 O ATOM 141 OE2 GLU A 71 -2.183 8.990 -17.672 1.00 0.00 O ATOM 0 H GLU A 71 -1.373 9.455 -13.197 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.818 11.976 -13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.255 9.103 -14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -4.404 10.393 -14.843 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.749 11.618 -16.167 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.522 10.424 -15.792 1.00 0.00 H new ATOM 148 N THR A 72 -3.263 10.365 -11.168 1.00 0.00 N ATOM 149 CA THR A 72 -4.080 10.176 -10.000 1.00 0.00 C ATOM 150 C THR A 72 -4.336 11.522 -9.268 1.00 0.00 C ATOM 151 O THR A 72 -3.483 12.424 -9.294 1.00 0.00 O ATOM 152 CB THR A 72 -3.395 9.189 -9.077 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.084 8.008 -9.833 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.297 8.830 -7.922 1.00 0.00 C ATOM 0 H THR A 72 -2.264 10.219 -11.020 1.00 0.00 H new ATOM 0 HA THR A 72 -5.050 9.783 -10.304 1.00 0.00 H new ATOM 0 HB THR A 72 -2.486 9.635 -8.673 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.122 7.224 -9.246 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.788 8.120 -7.270 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.542 9.730 -7.358 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.214 8.380 -8.303 1.00 0.00 H new ATOM 162 N GLU A 73 -5.515 11.642 -8.645 1.00 0.00 N ATOM 163 CA GLU A 73 -5.917 12.841 -7.920 1.00 0.00 C ATOM 164 C GLU A 73 -5.115 12.999 -6.612 1.00 0.00 C ATOM 165 O GLU A 73 -4.721 11.999 -5.984 1.00 0.00 O ATOM 166 CB GLU A 73 -7.416 12.794 -7.614 1.00 0.00 C ATOM 167 CG GLU A 73 -7.827 11.683 -6.652 1.00 0.00 C ATOM 168 CD GLU A 73 -9.296 11.694 -6.353 1.00 0.00 C ATOM 169 OE1 GLU A 73 -9.754 12.587 -5.605 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.029 10.817 -6.876 1.00 0.00 O ATOM 0 H GLU A 73 -6.217 10.902 -8.633 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.706 13.703 -8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.719 13.753 -7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.962 12.669 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.554 10.718 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.270 11.789 -5.721 1.00 0.00 H new ATOM 177 N LEU A 74 -4.908 14.236 -6.206 1.00 0.00 N ATOM 178 CA LEU A 74 -4.105 14.562 -5.045 1.00 0.00 C ATOM 179 C LEU A 74 -5.006 15.103 -3.923 1.00 0.00 C ATOM 180 O LEU A 74 -5.888 15.929 -4.166 1.00 0.00 O ATOM 181 CB LEU A 74 -3.034 15.617 -5.483 1.00 0.00 C ATOM 182 CG LEU A 74 -1.889 16.010 -4.502 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.373 16.872 -3.345 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.174 14.774 -3.987 1.00 0.00 C ATOM 0 H LEU A 74 -5.297 15.052 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.601 13.677 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.567 15.247 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.566 16.531 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.184 16.616 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.532 17.114 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.808 17.793 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.126 16.327 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.379 15.072 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.884 14.136 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.745 14.226 -4.826 1.00 0.00 H new ATOM 196 N LEU A 75 -4.804 14.603 -2.721 1.00 0.00 N ATOM 197 CA LEU A 75 -5.483 15.083 -1.523 1.00 0.00 C ATOM 198 C LEU A 75 -4.431 15.415 -0.464 1.00 0.00 C ATOM 199 O LEU A 75 -3.409 14.731 -0.380 1.00 0.00 O ATOM 200 CB LEU A 75 -6.460 14.031 -0.921 1.00 0.00 C ATOM 201 CG LEU A 75 -7.770 13.698 -1.666 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.596 14.942 -1.926 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.517 12.921 -2.938 1.00 0.00 C ATOM 0 H LEU A 75 -4.153 13.839 -2.541 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.067 15.958 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.906 13.100 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.730 14.370 0.079 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.353 13.051 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.511 14.668 -2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.851 15.414 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.022 15.639 -2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.466 12.708 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.887 13.510 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.015 11.984 -2.698 1.00 0.00 H new ATOM 215 N PRO A 76 -4.609 16.484 0.310 1.00 0.00 N ATOM 216 CA PRO A 76 -3.717 16.794 1.416 1.00 0.00 C ATOM 217 C PRO A 76 -4.058 15.941 2.652 1.00 0.00 C ATOM 218 O PRO A 76 -5.226 15.655 2.924 1.00 0.00 O ATOM 219 CB PRO A 76 -3.981 18.283 1.701 1.00 0.00 C ATOM 220 CG PRO A 76 -4.943 18.732 0.649 1.00 0.00 C ATOM 221 CD PRO A 76 -5.648 17.504 0.166 1.00 0.00 C ATOM 0 HA PRO A 76 -2.673 16.586 1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.398 18.423 2.698 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.057 18.860 1.658 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.653 19.453 1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.420 19.226 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.530 17.277 0.765 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.982 17.604 -0.867 1.00 0.00 H new ATOM 229 N ILE A 77 -3.043 15.556 3.405 1.00 0.00 N ATOM 230 CA ILE A 77 -3.236 14.701 4.592 1.00 0.00 C ATOM 231 C ILE A 77 -3.710 15.533 5.786 1.00 0.00 C ATOM 232 O ILE A 77 -4.155 14.997 6.794 1.00 0.00 O ATOM 233 CB ILE A 77 -1.935 13.930 5.012 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.878 14.849 5.704 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.322 13.184 3.831 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.411 16.052 4.913 1.00 0.00 C ATOM 0 H ILE A 77 -2.073 15.815 3.227 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.991 13.967 4.309 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.245 13.196 5.756 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.297 15.202 6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.006 14.242 5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.423 12.661 4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.041 12.462 3.444 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.063 13.895 3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.320 16.610 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.047 15.719 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.263 16.694 4.689 1.00 0.00 H new ATOM 248 N THR A 78 -3.605 16.839 5.643 1.00 0.00 N ATOM 249 CA THR A 78 -3.971 17.803 6.650 1.00 0.00 C ATOM 250 C THR A 78 -5.489 17.861 6.835 1.00 0.00 C ATOM 251 O THR A 78 -6.006 18.456 7.778 1.00 0.00 O ATOM 252 CB THR A 78 -3.416 19.148 6.202 1.00 0.00 C ATOM 253 OG1 THR A 78 -3.406 19.148 4.758 1.00 0.00 O ATOM 254 CG2 THR A 78 -1.997 19.347 6.712 1.00 0.00 C ATOM 0 H THR A 78 -3.249 17.269 4.789 1.00 0.00 H new ATOM 0 HA THR A 78 -3.556 17.523 7.618 1.00 0.00 H new ATOM 0 HB THR A 78 -4.033 19.955 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.055 20.003 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 78 -1.623 20.315 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 78 -1.994 19.312 7.801 1.00 0.00 H new ATOM 0 HG23 THR A 78 -1.356 18.556 6.322 1.00 0.00 H new ATOM 262 N GLU A 79 -6.178 17.242 5.921 1.00 0.00 N ATOM 263 CA GLU A 79 -7.586 17.094 5.966 1.00 0.00 C ATOM 264 C GLU A 79 -7.902 15.611 5.776 1.00 0.00 C ATOM 265 O GLU A 79 -8.675 15.215 4.917 1.00 0.00 O ATOM 266 CB GLU A 79 -8.276 18.030 4.940 1.00 0.00 C ATOM 267 CG GLU A 79 -7.789 17.932 3.501 1.00 0.00 C ATOM 268 CD GLU A 79 -8.449 18.968 2.619 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.660 18.841 2.319 1.00 0.00 O ATOM 270 OE2 GLU A 79 -7.788 19.969 2.245 1.00 0.00 O ATOM 0 H GLU A 79 -5.751 16.815 5.099 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.990 17.403 6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.346 17.822 4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.147 19.059 5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.707 18.064 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.998 16.935 3.112 1.00 0.00 H new ATOM 277 N ALA A 80 -7.257 14.796 6.628 1.00 0.00 N ATOM 278 CA ALA A 80 -7.320 13.317 6.600 1.00 0.00 C ATOM 279 C ALA A 80 -8.745 12.752 6.660 1.00 0.00 C ATOM 280 O ALA A 80 -8.984 11.598 6.295 1.00 0.00 O ATOM 281 CB ALA A 80 -6.483 12.729 7.729 1.00 0.00 C ATOM 0 H ALA A 80 -6.661 15.152 7.375 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.912 13.021 5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.539 11.641 7.695 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.445 13.042 7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.865 13.082 8.687 1.00 0.00 H new ATOM 287 N ASP A 81 -9.681 13.549 7.107 1.00 0.00 N ATOM 288 CA ASP A 81 -11.073 13.126 7.176 1.00 0.00 C ATOM 289 C ASP A 81 -11.724 13.190 5.792 1.00 0.00 C ATOM 290 O ASP A 81 -12.694 12.499 5.513 1.00 0.00 O ATOM 291 CB ASP A 81 -11.833 13.988 8.178 1.00 0.00 C ATOM 292 CG ASP A 81 -13.300 13.663 8.270 1.00 0.00 C ATOM 293 OD1 ASP A 81 -13.677 12.764 9.050 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.107 14.353 7.617 1.00 0.00 O ATOM 0 H ASP A 81 -9.512 14.501 7.432 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.110 12.091 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.381 13.868 9.163 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.719 15.036 7.901 1.00 0.00 H new ATOM 299 N SER A 82 -11.132 13.962 4.912 1.00 0.00 N ATOM 300 CA SER A 82 -11.643 14.143 3.574 1.00 0.00 C ATOM 301 C SER A 82 -11.027 13.108 2.608 1.00 0.00 C ATOM 302 O SER A 82 -11.232 13.166 1.392 1.00 0.00 O ATOM 303 CB SER A 82 -11.338 15.570 3.118 1.00 0.00 C ATOM 304 OG SER A 82 -11.855 16.524 4.059 1.00 0.00 O ATOM 0 H SER A 82 -10.278 14.485 5.105 1.00 0.00 H new ATOM 0 HA SER A 82 -12.722 13.987 3.571 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.261 15.702 3.013 1.00 0.00 H new ATOM 0 HB3 SER A 82 -11.777 15.745 2.136 1.00 0.00 H new ATOM 0 HG SER A 82 -11.649 17.431 3.752 1.00 0.00 H new ATOM 310 N ILE A 83 -10.274 12.168 3.156 1.00 0.00 N ATOM 311 CA ILE A 83 -9.670 11.120 2.365 1.00 0.00 C ATOM 312 C ILE A 83 -10.706 10.011 2.133 1.00 0.00 C ATOM 313 O ILE A 83 -11.383 9.592 3.080 1.00 0.00 O ATOM 314 CB ILE A 83 -8.414 10.521 3.080 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.429 11.634 3.475 1.00 0.00 C ATOM 316 CG2 ILE A 83 -7.717 9.470 2.212 1.00 0.00 C ATOM 317 CD1 ILE A 83 -6.963 12.512 2.338 1.00 0.00 C ATOM 0 H ILE A 83 -10.068 12.114 4.154 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.347 11.544 1.414 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.760 10.025 3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -7.900 12.264 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.556 11.177 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.850 9.077 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.411 8.657 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.394 9.927 1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.273 13.265 2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.457 11.901 1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.822 13.005 1.883 1.00 0.00 H new ATOM 329 N PRO A 84 -10.891 9.575 0.873 1.00 0.00 N ATOM 330 CA PRO A 84 -11.823 8.488 0.515 1.00 0.00 C ATOM 331 C PRO A 84 -11.592 7.198 1.322 1.00 0.00 C ATOM 332 O PRO A 84 -10.457 6.734 1.496 1.00 0.00 O ATOM 333 CB PRO A 84 -11.514 8.246 -0.953 1.00 0.00 C ATOM 334 CG PRO A 84 -11.075 9.577 -1.436 1.00 0.00 C ATOM 335 CD PRO A 84 -10.248 10.138 -0.327 1.00 0.00 C ATOM 0 HA PRO A 84 -12.857 8.762 0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -10.734 7.495 -1.081 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.391 7.891 -1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.496 9.492 -2.356 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.929 10.218 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.204 9.835 -0.407 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.264 11.228 -0.321 1.00 0.00 H new ATOM 343 N SER A 85 -12.665 6.607 1.752 1.00 0.00 N ATOM 344 CA SER A 85 -12.646 5.427 2.580 1.00 0.00 C ATOM 345 C SER A 85 -12.941 4.174 1.749 1.00 0.00 C ATOM 346 O SER A 85 -13.339 3.134 2.271 1.00 0.00 O ATOM 347 CB SER A 85 -13.674 5.616 3.695 1.00 0.00 C ATOM 348 OG SER A 85 -14.901 6.108 3.157 1.00 0.00 O ATOM 0 H SER A 85 -13.605 6.936 1.534 1.00 0.00 H new ATOM 0 HA SER A 85 -11.657 5.287 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.846 4.668 4.205 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.290 6.313 4.439 1.00 0.00 H new ATOM 0 HG SER A 85 -15.552 6.223 3.880 1.00 0.00 H new ATOM 354 N ALA A 86 -12.617 4.251 0.499 1.00 0.00 N ATOM 355 CA ALA A 86 -12.928 3.206 -0.455 1.00 0.00 C ATOM 356 C ALA A 86 -11.730 2.290 -0.657 1.00 0.00 C ATOM 357 O ALA A 86 -10.719 2.426 0.037 1.00 0.00 O ATOM 358 CB ALA A 86 -13.358 3.825 -1.771 1.00 0.00 C ATOM 0 H ALA A 86 -12.123 5.046 0.095 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.748 2.604 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.591 3.036 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.242 4.442 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.550 4.443 -2.164 1.00 0.00 H new ATOM 364 N SER A 87 -11.859 1.348 -1.562 1.00 0.00 N ATOM 365 CA SER A 87 -10.819 0.387 -1.826 1.00 0.00 C ATOM 366 C SER A 87 -9.979 0.863 -2.996 1.00 0.00 C ATOM 367 O SER A 87 -10.502 1.454 -3.957 1.00 0.00 O ATOM 368 CB SER A 87 -11.445 -0.996 -2.132 1.00 0.00 C ATOM 369 OG SER A 87 -10.464 -2.051 -2.191 1.00 0.00 O ATOM 0 H SER A 87 -12.693 1.228 -2.137 1.00 0.00 H new ATOM 0 HA SER A 87 -10.180 0.289 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.182 -1.234 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.977 -0.947 -3.082 1.00 0.00 H new ATOM 0 HG SER A 87 -10.252 -2.249 -3.127 1.00 0.00 H new ATOM 375 N GLY A 88 -8.696 0.645 -2.909 1.00 0.00 N ATOM 376 CA GLY A 88 -7.846 0.998 -3.983 1.00 0.00 C ATOM 377 C GLY A 88 -6.426 1.159 -3.558 1.00 0.00 C ATOM 378 O GLY A 88 -5.983 0.570 -2.555 1.00 0.00 O ATOM 0 H GLY A 88 -8.229 0.226 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.906 0.232 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.196 1.929 -4.429 1.00 0.00 H new ATOM 382 N VAL A 89 -5.739 1.961 -4.295 1.00 0.00 N ATOM 383 CA VAL A 89 -4.333 2.237 -4.110 1.00 0.00 C ATOM 384 C VAL A 89 -4.144 3.650 -3.587 1.00 0.00 C ATOM 385 O VAL A 89 -4.973 4.528 -3.850 1.00 0.00 O ATOM 386 CB VAL A 89 -3.559 2.083 -5.460 1.00 0.00 C ATOM 387 CG1 VAL A 89 -3.242 0.646 -5.742 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.382 2.624 -6.616 1.00 0.00 C ATOM 0 H VAL A 89 -6.147 2.470 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.938 1.522 -3.388 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.633 2.649 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.704 0.571 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.623 0.246 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.168 0.075 -5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.825 2.507 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.320 2.073 -6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.592 3.680 -6.450 1.00 0.00 H new ATOM 398 N TYR A 90 -3.093 3.867 -2.832 1.00 0.00 N ATOM 399 CA TYR A 90 -2.783 5.194 -2.350 1.00 0.00 C ATOM 400 C TYR A 90 -1.269 5.413 -2.345 1.00 0.00 C ATOM 401 O TYR A 90 -0.496 4.461 -2.160 1.00 0.00 O ATOM 402 CB TYR A 90 -3.398 5.471 -0.955 1.00 0.00 C ATOM 403 CG TYR A 90 -2.799 4.696 0.208 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.695 5.197 0.885 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.341 3.492 0.643 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.142 4.531 1.947 1.00 0.00 C ATOM 407 CE2 TYR A 90 -2.788 2.816 1.720 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.685 3.348 2.366 1.00 0.00 C ATOM 409 OH TYR A 90 -1.118 2.687 3.445 1.00 0.00 O ATOM 0 H TYR A 90 -2.438 3.143 -2.538 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.237 5.910 -3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.301 6.536 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.464 5.251 -1.001 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.262 6.134 0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.201 3.079 0.137 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.279 4.939 2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.215 1.881 2.053 1.00 0.00 H new ATOM 0 HH TYR A 90 -0.436 3.258 3.856 1.00 0.00 H new ATOM 419 N ALA A 91 -0.866 6.637 -2.564 1.00 0.00 N ATOM 420 CA ALA A 91 0.530 7.019 -2.597 1.00 0.00 C ATOM 421 C ALA A 91 0.759 8.216 -1.693 1.00 0.00 C ATOM 422 O ALA A 91 0.194 9.284 -1.931 1.00 0.00 O ATOM 423 CB ALA A 91 0.922 7.370 -4.016 1.00 0.00 C ATOM 0 H ALA A 91 -1.507 7.414 -2.728 1.00 0.00 H new ATOM 0 HA ALA A 91 1.140 6.186 -2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.973 7.658 -4.043 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.766 6.505 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.309 8.200 -4.368 1.00 0.00 H new ATOM 429 N VAL A 92 1.578 8.050 -0.674 1.00 0.00 N ATOM 430 CA VAL A 92 1.826 9.119 0.282 1.00 0.00 C ATOM 431 C VAL A 92 3.116 9.890 -0.042 1.00 0.00 C ATOM 432 O VAL A 92 4.215 9.291 -0.210 1.00 0.00 O ATOM 433 CB VAL A 92 1.871 8.597 1.746 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.049 9.745 2.733 1.00 0.00 C ATOM 435 CG2 VAL A 92 0.609 7.827 2.074 1.00 0.00 C ATOM 0 H VAL A 92 2.085 7.186 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 92 0.984 9.805 0.193 1.00 0.00 H new ATOM 0 HB VAL A 92 2.728 7.930 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.077 9.351 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.982 10.266 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.215 10.440 2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.658 7.469 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.256 8.480 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.515 6.977 1.398 1.00 0.00 H new ATOM 445 N TYR A 93 2.963 11.194 -0.120 1.00 0.00 N ATOM 446 CA TYR A 93 4.023 12.140 -0.393 1.00 0.00 C ATOM 447 C TYR A 93 4.355 12.894 0.868 1.00 0.00 C ATOM 448 O TYR A 93 3.466 13.193 1.657 1.00 0.00 O ATOM 449 CB TYR A 93 3.562 13.186 -1.401 1.00 0.00 C ATOM 450 CG TYR A 93 3.337 12.725 -2.809 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.232 11.967 -3.166 1.00 0.00 C ATOM 452 CD2 TYR A 93 4.207 13.117 -3.800 1.00 0.00 C ATOM 453 CE1 TYR A 93 2.018 11.622 -4.478 1.00 0.00 C ATOM 454 CE2 TYR A 93 4.010 12.767 -5.101 1.00 0.00 C ATOM 455 CZ TYR A 93 2.920 12.026 -5.440 1.00 0.00 C ATOM 456 OH TYR A 93 2.689 11.730 -6.752 1.00 0.00 O ATOM 0 H TYR A 93 2.057 11.643 0.011 1.00 0.00 H new ATOM 0 HA TYR A 93 4.877 11.581 -0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.632 13.622 -1.035 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.302 13.986 -1.421 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.535 11.646 -2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.067 13.717 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.151 11.040 -4.754 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.714 13.076 -5.859 1.00 0.00 H new ATOM 0 HH TYR A 93 3.418 12.086 -7.301 1.00 0.00 H new ATOM 466 N ASP A 94 5.603 13.242 1.028 1.00 0.00 N ATOM 467 CA ASP A 94 6.043 14.030 2.177 1.00 0.00 C ATOM 468 C ASP A 94 6.066 15.513 1.763 1.00 0.00 C ATOM 469 O ASP A 94 5.618 15.854 0.652 1.00 0.00 O ATOM 470 CB ASP A 94 7.445 13.589 2.627 1.00 0.00 C ATOM 471 CG ASP A 94 8.546 14.093 1.721 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.632 13.659 0.559 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.355 14.934 2.167 1.00 0.00 O ATOM 0 H ASP A 94 6.349 12.996 0.378 1.00 0.00 H new ATOM 0 HA ASP A 94 5.358 13.880 3.012 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.624 13.948 3.641 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.483 12.500 2.663 1.00 0.00 H new ATOM 478 N LYS A 95 6.591 16.395 2.617 1.00 0.00 N ATOM 479 CA LYS A 95 6.648 17.831 2.302 1.00 0.00 C ATOM 480 C LYS A 95 7.563 18.147 1.119 1.00 0.00 C ATOM 481 O LYS A 95 7.383 19.162 0.459 1.00 0.00 O ATOM 482 CB LYS A 95 7.021 18.707 3.516 1.00 0.00 C ATOM 483 CG LYS A 95 5.990 18.725 4.649 1.00 0.00 C ATOM 484 CD LYS A 95 4.588 19.146 4.174 1.00 0.00 C ATOM 485 CE LYS A 95 4.557 20.546 3.609 1.00 0.00 C ATOM 486 NZ LYS A 95 3.215 20.907 3.098 1.00 0.00 N ATOM 0 H LYS A 95 6.981 16.146 3.526 1.00 0.00 H new ATOM 0 HA LYS A 95 5.629 18.087 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.972 18.357 3.917 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.177 19.729 3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.934 17.734 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.325 19.410 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.241 18.445 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.892 19.081 5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.854 21.256 4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.286 20.628 2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.237 21.875 2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.942 20.246 2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.523 20.854 3.872 1.00 0.00 H new ATOM 500 N SER A 96 8.515 17.272 0.828 1.00 0.00 N ATOM 501 CA SER A 96 9.411 17.461 -0.322 1.00 0.00 C ATOM 502 C SER A 96 8.665 17.091 -1.618 1.00 0.00 C ATOM 503 O SER A 96 9.193 17.211 -2.731 1.00 0.00 O ATOM 504 CB SER A 96 10.636 16.571 -0.157 1.00 0.00 C ATOM 505 OG SER A 96 11.137 16.666 1.173 1.00 0.00 O ATOM 0 H SER A 96 8.693 16.424 1.366 1.00 0.00 H new ATOM 0 HA SER A 96 9.727 18.503 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.376 15.537 -0.383 1.00 0.00 H new ATOM 0 HB3 SER A 96 11.408 16.868 -0.867 1.00 0.00 H new ATOM 0 HG SER A 96 10.602 16.098 1.766 1.00 0.00 H new ATOM 511 N ASP A 97 7.432 16.608 -1.426 1.00 0.00 N ATOM 512 CA ASP A 97 6.496 16.211 -2.479 1.00 0.00 C ATOM 513 C ASP A 97 7.041 15.003 -3.216 1.00 0.00 C ATOM 514 O ASP A 97 6.771 14.757 -4.394 1.00 0.00 O ATOM 515 CB ASP A 97 6.169 17.379 -3.416 1.00 0.00 C ATOM 516 CG ASP A 97 4.903 17.151 -4.213 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.792 17.262 -3.621 1.00 0.00 O ATOM 518 OD2 ASP A 97 4.981 16.891 -5.422 1.00 0.00 O ATOM 0 H ASP A 97 7.045 16.478 -0.491 1.00 0.00 H new ATOM 0 HA ASP A 97 5.548 15.925 -2.023 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.065 18.292 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 97 7.002 17.534 -4.102 1.00 0.00 H new ATOM 523 N GLU A 98 7.790 14.231 -2.487 1.00 0.00 N ATOM 524 CA GLU A 98 8.306 13.009 -2.971 1.00 0.00 C ATOM 525 C GLU A 98 7.438 11.902 -2.467 1.00 0.00 C ATOM 526 O GLU A 98 6.887 11.981 -1.374 1.00 0.00 O ATOM 527 CB GLU A 98 9.762 12.809 -2.537 1.00 0.00 C ATOM 528 CG GLU A 98 10.764 13.642 -3.322 1.00 0.00 C ATOM 529 CD GLU A 98 10.917 13.153 -4.751 1.00 0.00 C ATOM 530 OE1 GLU A 98 9.929 13.202 -5.528 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.008 12.700 -5.117 1.00 0.00 O ATOM 0 H GLU A 98 8.057 14.446 -1.526 1.00 0.00 H new ATOM 0 HA GLU A 98 8.302 13.016 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.851 13.055 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.020 11.755 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.443 14.684 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.732 13.610 -2.822 1.00 0.00 H new ATOM 538 N LEU A 99 7.266 10.919 -3.276 1.00 0.00 N ATOM 539 CA LEU A 99 6.512 9.764 -2.916 1.00 0.00 C ATOM 540 C LEU A 99 7.436 8.811 -2.207 1.00 0.00 C ATOM 541 O LEU A 99 8.502 8.479 -2.724 1.00 0.00 O ATOM 542 CB LEU A 99 5.847 9.161 -4.198 1.00 0.00 C ATOM 543 CG LEU A 99 5.154 7.774 -4.149 1.00 0.00 C ATOM 544 CD1 LEU A 99 6.165 6.632 -4.183 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.270 7.660 -2.932 1.00 0.00 C ATOM 0 H LEU A 99 7.649 10.890 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 99 5.696 10.001 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.104 9.880 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.619 9.108 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 99 4.534 7.691 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.638 5.678 -4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.748 6.690 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.832 6.711 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.794 6.679 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.872 7.784 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.504 8.434 -2.965 1.00 0.00 H new ATOM 557 N GLN A 100 7.050 8.426 -1.028 1.00 0.00 N ATOM 558 CA GLN A 100 7.830 7.498 -0.246 1.00 0.00 C ATOM 559 C GLN A 100 7.110 6.195 0.016 1.00 0.00 C ATOM 560 O GLN A 100 7.745 5.189 0.295 1.00 0.00 O ATOM 561 CB GLN A 100 8.355 8.065 1.089 1.00 0.00 C ATOM 562 CG GLN A 100 9.701 8.800 1.027 1.00 0.00 C ATOM 563 CD GLN A 100 9.660 10.183 0.426 1.00 0.00 C ATOM 564 OE1 GLN A 100 10.632 10.628 -0.195 1.00 0.00 O ATOM 565 NE2 GLN A 100 8.593 10.898 0.648 1.00 0.00 N ATOM 0 H GLN A 100 6.191 8.741 -0.577 1.00 0.00 H new ATOM 0 HA GLN A 100 8.695 7.308 -0.881 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.608 8.751 1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.445 7.243 1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.101 8.874 2.038 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.400 8.193 0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.809 10.498 1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.542 11.857 0.305 1.00 0.00 H new ATOM 574 N PHE A 101 5.803 6.182 -0.033 1.00 0.00 N ATOM 575 CA PHE A 101 5.137 4.940 0.262 1.00 0.00 C ATOM 576 C PHE A 101 3.839 4.787 -0.480 1.00 0.00 C ATOM 577 O PHE A 101 2.927 5.617 -0.351 1.00 0.00 O ATOM 578 CB PHE A 101 4.913 4.786 1.781 1.00 0.00 C ATOM 579 CG PHE A 101 4.254 3.489 2.191 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.979 2.307 2.212 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.918 3.455 2.566 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.387 1.120 2.596 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.321 2.272 2.947 1.00 0.00 C ATOM 584 CZ PHE A 101 3.055 1.101 2.964 1.00 0.00 C ATOM 0 H PHE A 101 5.203 6.974 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 101 5.796 4.143 -0.083 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.875 4.865 2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.300 5.616 2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.020 2.315 1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.339 4.367 2.559 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.964 0.207 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.279 2.260 3.232 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.589 0.174 3.264 1.00 0.00 H new ATOM 594 N VAL A 102 3.767 3.752 -1.266 1.00 0.00 N ATOM 595 CA VAL A 102 2.537 3.368 -1.906 1.00 0.00 C ATOM 596 C VAL A 102 1.978 2.146 -1.199 1.00 0.00 C ATOM 597 O VAL A 102 2.744 1.286 -0.719 1.00 0.00 O ATOM 598 CB VAL A 102 2.690 3.072 -3.425 1.00 0.00 C ATOM 599 CG1 VAL A 102 3.071 4.318 -4.161 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.726 2.005 -3.679 1.00 0.00 C ATOM 0 H VAL A 102 4.560 3.148 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 102 1.856 4.216 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 102 1.727 2.711 -3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.175 4.096 -5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.298 5.074 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.019 4.693 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.806 1.824 -4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.691 2.335 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.430 1.084 -3.177 1.00 0.00 H new ATOM 610 N GLY A 103 0.686 2.066 -1.118 1.00 0.00 N ATOM 611 CA GLY A 103 0.063 0.963 -0.456 1.00 0.00 C ATOM 612 C GLY A 103 -1.294 0.677 -1.022 1.00 0.00 C ATOM 613 O GLY A 103 -1.846 1.495 -1.768 1.00 0.00 O ATOM 0 H GLY A 103 0.040 2.755 -1.504 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.692 0.078 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.024 1.179 0.609 1.00 0.00 H new ATOM 617 N ILE A 104 -1.831 -0.460 -0.674 1.00 0.00 N ATOM 618 CA ILE A 104 -3.136 -0.883 -1.128 1.00 0.00 C ATOM 619 C ILE A 104 -4.018 -1.162 0.051 1.00 0.00 C ATOM 620 O ILE A 104 -3.537 -1.587 1.113 1.00 0.00 O ATOM 621 CB ILE A 104 -3.066 -2.127 -2.052 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.215 -3.248 -1.433 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.555 -1.739 -3.412 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.063 -4.464 -2.321 1.00 0.00 C ATOM 0 H ILE A 104 -1.372 -1.131 -0.059 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.557 -0.070 -1.719 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.076 -2.521 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.226 -2.854 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.666 -3.554 -0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.511 -2.622 -4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.225 -1.003 -3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.557 -1.310 -3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.450 -5.210 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.046 -4.885 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.583 -4.174 -3.256 1.00 0.00 H new ATOM 636 N SER A 105 -5.279 -0.865 -0.080 1.00 0.00 N ATOM 637 CA SER A 105 -6.217 -1.081 0.992 1.00 0.00 C ATOM 638 C SER A 105 -7.624 -1.313 0.464 1.00 0.00 C ATOM 639 O SER A 105 -7.961 -0.928 -0.669 1.00 0.00 O ATOM 640 CB SER A 105 -6.217 0.133 1.937 1.00 0.00 C ATOM 641 OG SER A 105 -4.942 0.327 2.527 1.00 0.00 O ATOM 0 H SER A 105 -5.688 -0.468 -0.926 1.00 0.00 H new ATOM 0 HA SER A 105 -5.906 -1.974 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.504 1.027 1.384 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.963 -0.012 2.718 1.00 0.00 H new ATOM 0 HG SER A 105 -4.556 -0.542 2.765 1.00 0.00 H new ATOM 647 N ARG A 106 -8.428 -1.957 1.274 1.00 0.00 N ATOM 648 CA ARG A 106 -9.832 -2.120 0.998 1.00 0.00 C ATOM 649 C ARG A 106 -10.544 -0.882 1.550 1.00 0.00 C ATOM 650 O ARG A 106 -11.642 -0.518 1.128 1.00 0.00 O ATOM 651 CB ARG A 106 -10.372 -3.391 1.679 1.00 0.00 C ATOM 652 CG ARG A 106 -11.856 -3.643 1.434 1.00 0.00 C ATOM 653 CD ARG A 106 -12.143 -3.999 -0.011 1.00 0.00 C ATOM 654 NE ARG A 106 -11.761 -5.379 -0.322 1.00 0.00 N ATOM 655 CZ ARG A 106 -11.301 -5.805 -1.496 1.00 0.00 C ATOM 656 NH1 ARG A 106 -10.822 -4.942 -2.383 1.00 0.00 N ATOM 657 NH2 ARG A 106 -11.261 -7.108 -1.752 1.00 0.00 N ATOM 0 H ARG A 106 -8.124 -2.385 2.148 1.00 0.00 H new ATOM 0 HA ARG A 106 -10.004 -2.224 -0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.804 -4.251 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.199 -3.317 2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.198 -4.451 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.424 -2.754 1.708 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.205 -3.862 -0.214 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.603 -3.317 -0.667 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.855 -6.070 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.805 -3.945 -2.167 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.471 -5.275 -3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.582 -7.776 -1.051 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.910 -7.441 -2.650 1.00 0.00 H new ATOM 671 N ASN A 107 -9.885 -0.246 2.483 1.00 0.00 N ATOM 672 CA ASN A 107 -10.366 0.950 3.121 1.00 0.00 C ATOM 673 C ASN A 107 -9.187 1.931 3.248 1.00 0.00 C ATOM 674 O ASN A 107 -8.402 1.857 4.186 1.00 0.00 O ATOM 675 CB ASN A 107 -10.966 0.557 4.486 1.00 0.00 C ATOM 676 CG ASN A 107 -11.516 1.685 5.330 1.00 0.00 C ATOM 677 OD1 ASN A 107 -11.448 1.625 6.547 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.144 2.650 4.733 1.00 0.00 N ATOM 0 H ASN A 107 -8.976 -0.554 2.828 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.148 1.444 2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.767 -0.162 4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.196 0.043 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.595 3.381 5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.186 2.678 3.714 1.00 0.00 H new ATOM 685 N ILE A 108 -9.035 2.783 2.228 1.00 0.00 N ATOM 686 CA ILE A 108 -7.895 3.713 2.085 1.00 0.00 C ATOM 687 C ILE A 108 -7.688 4.661 3.281 1.00 0.00 C ATOM 688 O ILE A 108 -6.637 4.604 3.933 1.00 0.00 O ATOM 689 CB ILE A 108 -7.974 4.521 0.740 1.00 0.00 C ATOM 690 CG1 ILE A 108 -7.844 3.566 -0.462 1.00 0.00 C ATOM 691 CG2 ILE A 108 -6.905 5.616 0.673 1.00 0.00 C ATOM 692 CD1 ILE A 108 -7.942 4.247 -1.816 1.00 0.00 C ATOM 0 H ILE A 108 -9.707 2.852 1.464 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.014 3.071 2.063 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.947 5.011 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.887 3.048 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.623 2.807 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.992 6.152 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.045 6.312 1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.916 5.164 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.840 3.503 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.909 4.741 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.147 4.986 -1.910 1.00 0.00 H new ATOM 704 N ALA A 109 -8.676 5.514 3.553 1.00 0.00 N ATOM 705 CA ALA A 109 -8.595 6.544 4.608 1.00 0.00 C ATOM 706 C ALA A 109 -8.083 6.015 5.947 1.00 0.00 C ATOM 707 O ALA A 109 -7.237 6.657 6.585 1.00 0.00 O ATOM 708 CB ALA A 109 -9.934 7.225 4.786 1.00 0.00 C ATOM 0 H ALA A 109 -9.563 5.516 3.049 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.856 7.269 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.857 7.981 5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.228 7.699 3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.683 6.486 5.069 1.00 0.00 H new ATOM 714 N ALA A 110 -8.564 4.854 6.354 1.00 0.00 N ATOM 715 CA ALA A 110 -8.143 4.248 7.603 1.00 0.00 C ATOM 716 C ALA A 110 -6.648 3.927 7.595 1.00 0.00 C ATOM 717 O ALA A 110 -5.928 4.289 8.527 1.00 0.00 O ATOM 718 CB ALA A 110 -8.950 3.001 7.893 1.00 0.00 C ATOM 0 H ALA A 110 -9.251 4.309 5.833 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.324 4.973 8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.617 2.563 8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.006 3.260 7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.808 2.280 7.087 1.00 0.00 H new ATOM 724 N SER A 111 -6.183 3.286 6.537 1.00 0.00 N ATOM 725 CA SER A 111 -4.786 2.908 6.421 1.00 0.00 C ATOM 726 C SER A 111 -3.884 4.143 6.343 1.00 0.00 C ATOM 727 O SER A 111 -2.816 4.189 6.976 1.00 0.00 O ATOM 728 CB SER A 111 -4.591 2.051 5.189 1.00 0.00 C ATOM 729 OG SER A 111 -5.480 0.949 5.192 1.00 0.00 O ATOM 0 H SER A 111 -6.758 3.015 5.740 1.00 0.00 H new ATOM 0 HA SER A 111 -4.509 2.341 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.754 2.652 4.294 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.562 1.693 5.150 1.00 0.00 H new ATOM 0 HG SER A 111 -5.385 0.450 4.354 1.00 0.00 H new ATOM 735 N VAL A 112 -4.323 5.146 5.582 1.00 0.00 N ATOM 736 CA VAL A 112 -3.570 6.382 5.426 1.00 0.00 C ATOM 737 C VAL A 112 -3.419 7.069 6.766 1.00 0.00 C ATOM 738 O VAL A 112 -2.290 7.263 7.237 1.00 0.00 O ATOM 739 CB VAL A 112 -4.225 7.362 4.404 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.415 8.652 4.277 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.353 6.706 3.046 1.00 0.00 C ATOM 0 H VAL A 112 -5.201 5.122 5.063 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.591 6.110 5.031 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.218 7.612 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.896 9.315 3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.363 9.146 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.407 8.417 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.812 7.405 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.364 6.425 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.975 5.815 3.130 1.00 0.00 H new ATOM 751 N SER A 113 -4.546 7.357 7.407 1.00 0.00 N ATOM 752 CA SER A 113 -4.550 8.080 8.662 1.00 0.00 C ATOM 753 C SER A 113 -3.782 7.328 9.755 1.00 0.00 C ATOM 754 O SER A 113 -3.091 7.949 10.560 1.00 0.00 O ATOM 755 CB SER A 113 -5.986 8.398 9.100 1.00 0.00 C ATOM 756 OG SER A 113 -6.763 7.213 9.216 1.00 0.00 O ATOM 0 H SER A 113 -5.473 7.096 7.070 1.00 0.00 H new ATOM 0 HA SER A 113 -4.029 9.024 8.503 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.970 8.920 10.057 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.449 9.070 8.377 1.00 0.00 H new ATOM 0 HG SER A 113 -7.011 6.895 8.323 1.00 0.00 H new ATOM 762 N ALA A 114 -3.869 5.992 9.740 1.00 0.00 N ATOM 763 CA ALA A 114 -3.185 5.140 10.709 1.00 0.00 C ATOM 764 C ALA A 114 -1.697 5.456 10.783 1.00 0.00 C ATOM 765 O ALA A 114 -1.202 5.915 11.809 1.00 0.00 O ATOM 766 CB ALA A 114 -3.388 3.667 10.377 1.00 0.00 C ATOM 0 H ALA A 114 -4.418 5.475 9.053 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.625 5.346 11.685 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.869 3.053 11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.452 3.433 10.395 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.988 3.459 9.385 1.00 0.00 H new ATOM 772 N HIS A 115 -0.995 5.288 9.682 1.00 0.00 N ATOM 773 CA HIS A 115 0.444 5.522 9.704 1.00 0.00 C ATOM 774 C HIS A 115 0.816 6.984 9.625 1.00 0.00 C ATOM 775 O HIS A 115 1.906 7.353 10.019 1.00 0.00 O ATOM 776 CB HIS A 115 1.253 4.674 8.703 1.00 0.00 C ATOM 777 CG HIS A 115 0.865 4.759 7.258 1.00 0.00 C ATOM 778 ND1 HIS A 115 1.309 5.748 6.398 1.00 0.00 N ATOM 779 CD2 HIS A 115 0.110 3.931 6.512 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.836 5.511 5.189 1.00 0.00 C ATOM 781 NE2 HIS A 115 0.108 4.414 5.238 1.00 0.00 N ATOM 0 H HIS A 115 -1.378 4.999 8.782 1.00 0.00 H new ATOM 0 HA HIS A 115 0.741 5.168 10.691 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.301 4.961 8.788 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.182 3.631 9.010 1.00 0.00 H new ATOM 0 HD1 HIS A 115 1.906 6.534 6.657 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.401 3.045 6.860 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.015 6.113 4.310 1.00 0.00 H new ATOM 790 N LEU A 116 -0.076 7.804 9.121 1.00 0.00 N ATOM 791 CA LEU A 116 0.198 9.231 9.002 1.00 0.00 C ATOM 792 C LEU A 116 0.152 9.875 10.391 1.00 0.00 C ATOM 793 O LEU A 116 0.996 10.685 10.731 1.00 0.00 O ATOM 794 CB LEU A 116 -0.813 9.868 8.026 1.00 0.00 C ATOM 795 CG LEU A 116 -0.490 11.255 7.429 1.00 0.00 C ATOM 796 CD1 LEU A 116 -0.578 12.378 8.456 1.00 0.00 C ATOM 797 CD2 LEU A 116 0.877 11.246 6.758 1.00 0.00 C ATOM 0 H LEU A 116 -0.996 7.517 8.786 1.00 0.00 H new ATOM 0 HA LEU A 116 1.196 9.397 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.954 9.175 7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.769 9.945 8.543 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.254 11.458 6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.341 13.328 7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.588 12.420 8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.132 12.190 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.086 12.232 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.641 10.992 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.884 10.507 5.957 1.00 0.00 H new ATOM 809 N LYS A 117 -0.818 9.471 11.202 1.00 0.00 N ATOM 810 CA LYS A 117 -0.925 9.999 12.553 1.00 0.00 C ATOM 811 C LYS A 117 0.098 9.337 13.469 1.00 0.00 C ATOM 812 O LYS A 117 0.355 9.812 14.573 1.00 0.00 O ATOM 813 CB LYS A 117 -2.349 9.854 13.118 1.00 0.00 C ATOM 814 CG LYS A 117 -3.424 10.661 12.373 1.00 0.00 C ATOM 815 CD LYS A 117 -3.155 12.165 12.426 1.00 0.00 C ATOM 816 CE LYS A 117 -4.271 12.965 11.762 1.00 0.00 C ATOM 817 NZ LYS A 117 -4.025 14.425 11.827 1.00 0.00 N ATOM 0 H LYS A 117 -1.533 8.788 10.951 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.709 11.066 12.506 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.627 8.800 13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.343 10.162 14.163 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.464 10.337 11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.401 10.452 12.810 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.051 12.479 13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.208 12.382 11.931 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.365 12.660 10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.219 12.736 12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.808 14.930 11.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.961 14.722 12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.133 14.649 11.341 1.00 0.00 H new ATOM 831 N SER A 118 0.666 8.234 13.019 1.00 0.00 N ATOM 832 CA SER A 118 1.719 7.598 13.755 1.00 0.00 C ATOM 833 C SER A 118 3.034 8.318 13.472 1.00 0.00 C ATOM 834 O SER A 118 3.646 8.890 14.381 1.00 0.00 O ATOM 835 CB SER A 118 1.812 6.109 13.407 1.00 0.00 C ATOM 836 OG SER A 118 0.579 5.450 13.680 1.00 0.00 O ATOM 0 H SER A 118 0.410 7.768 12.148 1.00 0.00 H new ATOM 0 HA SER A 118 1.502 7.663 14.821 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.067 5.992 12.354 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.613 5.645 13.983 1.00 0.00 H new ATOM 0 HG SER A 118 -0.126 5.826 13.112 1.00 0.00 H new ATOM 842 N VAL A 119 3.419 8.357 12.212 1.00 0.00 N ATOM 843 CA VAL A 119 4.638 8.995 11.828 1.00 0.00 C ATOM 844 C VAL A 119 4.371 10.116 10.788 1.00 0.00 C ATOM 845 O VAL A 119 4.262 9.877 9.572 1.00 0.00 O ATOM 846 CB VAL A 119 5.723 7.961 11.357 1.00 0.00 C ATOM 847 CG1 VAL A 119 5.260 7.105 10.178 1.00 0.00 C ATOM 848 CG2 VAL A 119 7.046 8.648 11.057 1.00 0.00 C ATOM 0 H VAL A 119 2.893 7.948 11.440 1.00 0.00 H new ATOM 0 HA VAL A 119 5.059 9.477 12.710 1.00 0.00 H new ATOM 0 HB VAL A 119 5.877 7.276 12.190 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.053 6.411 9.899 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.370 6.544 10.463 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.027 7.749 9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.776 7.906 10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.902 9.385 10.266 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.409 9.147 11.956 1.00 0.00 H new ATOM 858 N PRO A 120 4.239 11.373 11.267 1.00 0.00 N ATOM 859 CA PRO A 120 3.967 12.552 10.418 1.00 0.00 C ATOM 860 C PRO A 120 5.188 13.000 9.591 1.00 0.00 C ATOM 861 O PRO A 120 5.257 14.137 9.124 1.00 0.00 O ATOM 862 CB PRO A 120 3.580 13.652 11.427 1.00 0.00 C ATOM 863 CG PRO A 120 3.405 12.951 12.732 1.00 0.00 C ATOM 864 CD PRO A 120 4.297 11.754 12.680 1.00 0.00 C ATOM 0 HA PRO A 120 3.195 12.332 9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.355 14.415 11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.662 14.156 11.126 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.674 13.602 13.564 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.366 12.657 12.881 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.313 11.992 12.994 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.941 10.955 13.330 1.00 0.00 H new ATOM 872 N GLU A 121 6.122 12.097 9.396 1.00 0.00 N ATOM 873 CA GLU A 121 7.303 12.333 8.585 1.00 0.00 C ATOM 874 C GLU A 121 6.872 12.444 7.128 1.00 0.00 C ATOM 875 O GLU A 121 7.411 13.224 6.351 1.00 0.00 O ATOM 876 CB GLU A 121 8.265 11.161 8.763 1.00 0.00 C ATOM 877 CG GLU A 121 9.585 11.278 8.031 1.00 0.00 C ATOM 878 CD GLU A 121 10.455 10.084 8.289 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.072 10.009 9.366 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.517 9.182 7.441 1.00 0.00 O ATOM 0 H GLU A 121 6.085 11.162 9.801 1.00 0.00 H new ATOM 0 HA GLU A 121 7.803 13.253 8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.470 11.041 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.766 10.251 8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.403 11.374 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.102 12.183 8.349 1.00 0.00 H new ATOM 887 N LEU A 122 5.841 11.690 6.796 1.00 0.00 N ATOM 888 CA LEU A 122 5.288 11.664 5.455 1.00 0.00 C ATOM 889 C LEU A 122 4.128 12.625 5.324 1.00 0.00 C ATOM 890 O LEU A 122 3.276 12.462 4.461 1.00 0.00 O ATOM 891 CB LEU A 122 4.845 10.258 5.053 1.00 0.00 C ATOM 892 CG LEU A 122 5.928 9.188 4.938 1.00 0.00 C ATOM 893 CD1 LEU A 122 5.337 7.925 4.336 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.105 9.682 4.104 1.00 0.00 C ATOM 0 H LEU A 122 5.361 11.075 7.453 1.00 0.00 H new ATOM 0 HA LEU A 122 6.083 11.978 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.109 9.916 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.336 10.327 4.092 1.00 0.00 H new ATOM 0 HG LEU A 122 6.304 8.966 5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.112 7.163 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.534 7.559 4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.940 8.145 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.860 8.898 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.760 9.936 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.538 10.565 4.573 1.00 0.00 H new ATOM 906 N CYS A 123 4.073 13.596 6.199 1.00 0.00 N ATOM 907 CA CYS A 123 3.064 14.610 6.118 1.00 0.00 C ATOM 908 C CYS A 123 3.355 15.446 4.886 1.00 0.00 C ATOM 909 O CYS A 123 4.361 16.121 4.824 1.00 0.00 O ATOM 910 CB CYS A 123 3.107 15.499 7.362 1.00 0.00 C ATOM 911 SG CYS A 123 1.755 16.693 7.518 1.00 0.00 S ATOM 0 H CYS A 123 4.721 13.702 6.979 1.00 0.00 H new ATOM 0 HA CYS A 123 2.075 14.156 6.056 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.106 14.859 8.244 1.00 0.00 H new ATOM 0 HB3 CYS A 123 4.051 16.044 7.365 1.00 0.00 H new ATOM 0 HG CYS A 123 1.907 17.380 8.611 1.00 0.00 H new ATOM 917 N GLY A 124 2.545 15.296 3.889 1.00 0.00 N ATOM 918 CA GLY A 124 2.666 16.091 2.709 1.00 0.00 C ATOM 919 C GLY A 124 1.390 16.070 1.951 1.00 0.00 C ATOM 920 O GLY A 124 0.621 17.033 1.977 1.00 0.00 O ATOM 0 H GLY A 124 1.781 14.620 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.923 17.116 2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.475 15.711 2.086 1.00 0.00 H new ATOM 924 N SER A 125 1.125 14.964 1.341 1.00 0.00 N ATOM 925 CA SER A 125 -0.088 14.767 0.582 1.00 0.00 C ATOM 926 C SER A 125 -0.230 13.305 0.211 1.00 0.00 C ATOM 927 O SER A 125 0.665 12.512 0.481 1.00 0.00 O ATOM 928 CB SER A 125 -0.116 15.683 -0.654 1.00 0.00 C ATOM 929 OG SER A 125 1.074 15.573 -1.413 1.00 0.00 O ATOM 0 H SER A 125 1.745 14.154 1.349 1.00 0.00 H new ATOM 0 HA SER A 125 -0.945 15.042 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.971 15.426 -1.279 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.252 16.717 -0.338 1.00 0.00 H new ATOM 0 HG SER A 125 1.092 16.276 -2.096 1.00 0.00 H new ATOM 935 N VAL A 126 -1.339 12.942 -0.357 1.00 0.00 N ATOM 936 CA VAL A 126 -1.575 11.589 -0.749 1.00 0.00 C ATOM 937 C VAL A 126 -2.387 11.559 -2.047 1.00 0.00 C ATOM 938 O VAL A 126 -3.264 12.392 -2.262 1.00 0.00 O ATOM 939 CB VAL A 126 -2.300 10.783 0.398 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.655 11.388 0.761 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.447 9.303 0.053 1.00 0.00 C ATOM 0 H VAL A 126 -2.108 13.580 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.616 11.104 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.657 10.860 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.116 10.799 1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.516 12.413 1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.302 11.384 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.951 8.787 0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.034 9.199 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.460 8.865 -0.099 1.00 0.00 H new ATOM 951 N LYS A 127 -2.043 10.666 -2.919 1.00 0.00 N ATOM 952 CA LYS A 127 -2.809 10.444 -4.113 1.00 0.00 C ATOM 953 C LYS A 127 -3.548 9.149 -3.933 1.00 0.00 C ATOM 954 O LYS A 127 -2.958 8.158 -3.517 1.00 0.00 O ATOM 955 CB LYS A 127 -1.934 10.396 -5.384 1.00 0.00 C ATOM 956 CG LYS A 127 -1.387 11.747 -5.854 1.00 0.00 C ATOM 957 CD LYS A 127 -0.738 11.609 -7.223 1.00 0.00 C ATOM 958 CE LYS A 127 -0.373 12.945 -7.869 1.00 0.00 C ATOM 959 NZ LYS A 127 0.759 13.653 -7.221 1.00 0.00 N ATOM 0 H LYS A 127 -1.223 10.067 -2.827 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.496 11.278 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.094 9.726 -5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.520 9.959 -6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.195 12.478 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.658 12.122 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.163 11.003 -7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.416 11.070 -7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.125 12.772 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.249 13.594 -7.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.306 14.166 -7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.391 14.328 -6.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.374 12.962 -6.746 1.00 0.00 H new ATOM 973 N VAL A 128 -4.829 9.160 -4.181 1.00 0.00 N ATOM 974 CA VAL A 128 -5.641 7.980 -3.948 1.00 0.00 C ATOM 975 C VAL A 128 -6.355 7.537 -5.212 1.00 0.00 C ATOM 976 O VAL A 128 -6.898 8.355 -5.968 1.00 0.00 O ATOM 977 CB VAL A 128 -6.668 8.177 -2.790 1.00 0.00 C ATOM 978 CG1 VAL A 128 -5.965 8.434 -1.467 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.632 9.310 -3.096 1.00 0.00 C ATOM 0 H VAL A 128 -5.339 9.966 -4.543 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.950 7.194 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.238 7.252 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.708 8.567 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.326 7.585 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.356 9.335 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.335 9.423 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.074 10.237 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.180 9.084 -4.011 1.00 0.00 H new ATOM 989 N GLY A 129 -6.339 6.268 -5.448 1.00 0.00 N ATOM 990 CA GLY A 129 -6.965 5.727 -6.600 1.00 0.00 C ATOM 991 C GLY A 129 -8.086 4.819 -6.217 1.00 0.00 C ATOM 992 O GLY A 129 -7.857 3.656 -5.880 1.00 0.00 O ATOM 0 H GLY A 129 -5.890 5.579 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.343 6.534 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.233 5.179 -7.193 1.00 0.00 H new ATOM 996 N ILE A 130 -9.282 5.350 -6.227 1.00 0.00 N ATOM 997 CA ILE A 130 -10.455 4.579 -5.894 1.00 0.00 C ATOM 998 C ILE A 130 -10.824 3.750 -7.082 1.00 0.00 C ATOM 999 O ILE A 130 -11.176 4.284 -8.149 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.696 5.451 -5.467 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.436 6.248 -4.176 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.940 4.578 -5.292 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.456 7.386 -4.317 1.00 0.00 C ATOM 0 H ILE A 130 -9.471 6.324 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.201 3.967 -5.028 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.865 6.166 -6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.384 6.647 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.068 5.563 -3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.784 5.202 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.169 4.079 -6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.754 3.831 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.339 7.887 -3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.491 6.997 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.829 8.098 -5.054 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.716 2.479 -6.930 1.00 0.00 N ATOM 1016 CA VAL A 131 -11.030 1.600 -7.980 1.00 0.00 C ATOM 1017 C VAL A 131 -12.378 0.953 -7.691 1.00 0.00 C ATOM 1018 O VAL A 131 -12.598 0.389 -6.621 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.882 0.561 -8.224 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.646 -0.348 -7.028 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -10.111 -0.243 -9.489 1.00 0.00 C ATOM 0 H VAL A 131 -10.406 2.026 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.115 2.153 -8.915 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.970 1.143 -8.359 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.840 -1.046 -7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.371 0.254 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.557 -0.904 -6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.294 -0.952 -9.623 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.053 -0.786 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.151 0.430 -10.346 1.00 0.00 H new ATOM 1031 N GLU A 132 -13.304 1.088 -8.618 1.00 0.00 N ATOM 1032 CA GLU A 132 -14.642 0.528 -8.438 1.00 0.00 C ATOM 1033 C GLU A 132 -14.638 -0.963 -8.717 1.00 0.00 C ATOM 1034 O GLU A 132 -15.642 -1.654 -8.538 1.00 0.00 O ATOM 1035 CB GLU A 132 -15.674 1.276 -9.273 1.00 0.00 C ATOM 1036 CG GLU A 132 -15.817 2.728 -8.851 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.786 3.506 -9.692 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -16.465 3.790 -10.851 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -17.870 3.888 -9.193 1.00 0.00 O ATOM 0 H GLU A 132 -13.163 1.577 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.935 0.661 -7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.388 1.232 -10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.639 0.778 -9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.141 2.765 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.840 3.209 -8.898 1.00 0.00 H new ATOM 1046 N GLU A 133 -13.499 -1.426 -9.157 1.00 0.00 N ATOM 1047 CA GLU A 133 -13.203 -2.816 -9.353 1.00 0.00 C ATOM 1048 C GLU A 133 -12.150 -3.191 -8.297 1.00 0.00 C ATOM 1049 O GLU A 133 -10.953 -3.140 -8.567 1.00 0.00 O ATOM 1050 CB GLU A 133 -12.627 -3.029 -10.758 1.00 0.00 C ATOM 1051 CG GLU A 133 -13.570 -2.664 -11.896 1.00 0.00 C ATOM 1052 CD GLU A 133 -14.712 -3.635 -12.045 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -15.765 -3.458 -11.404 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -14.572 -4.610 -12.824 1.00 0.00 O ATOM 0 H GLU A 133 -12.719 -0.815 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 133 -14.098 -3.430 -9.256 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.716 -2.438 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.341 -4.075 -10.863 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.970 -1.665 -11.724 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.008 -2.626 -12.829 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.571 -3.525 -7.067 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.660 -3.760 -5.925 1.00 0.00 C ATOM 1063 C PRO A 134 -10.960 -5.126 -5.986 1.00 0.00 C ATOM 1064 O PRO A 134 -10.710 -5.768 -4.955 1.00 0.00 O ATOM 1065 CB PRO A 134 -12.615 -3.701 -4.708 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.935 -3.271 -5.248 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.958 -3.724 -6.665 1.00 0.00 C ATOM 0 HA PRO A 134 -10.846 -3.035 -5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -12.690 -4.674 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.251 -2.998 -3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -14.753 -3.716 -4.682 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.052 -2.189 -5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -14.264 -4.766 -6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.647 -3.136 -7.271 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.576 -5.510 -7.166 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.985 -6.799 -7.406 1.00 0.00 C ATOM 1077 C ASP A 135 -8.532 -6.829 -6.948 1.00 0.00 C ATOM 1078 O ASP A 135 -7.781 -5.874 -7.167 1.00 0.00 O ATOM 1079 CB ASP A 135 -10.080 -7.172 -8.884 1.00 0.00 C ATOM 1080 CG ASP A 135 -9.556 -8.558 -9.159 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -8.343 -8.729 -9.327 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -10.359 -9.521 -9.186 1.00 0.00 O ATOM 0 H ASP A 135 -10.664 -4.932 -8.002 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.543 -7.533 -6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.119 -7.108 -9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.518 -6.449 -9.476 1.00 0.00 H new ATOM 1087 N LYS A 136 -8.154 -7.935 -6.330 1.00 0.00 N ATOM 1088 CA LYS A 136 -6.817 -8.176 -5.790 1.00 0.00 C ATOM 1089 C LYS A 136 -5.704 -7.980 -6.813 1.00 0.00 C ATOM 1090 O LYS A 136 -4.635 -7.435 -6.479 1.00 0.00 O ATOM 1091 CB LYS A 136 -6.750 -9.588 -5.217 1.00 0.00 C ATOM 1092 CG LYS A 136 -7.443 -9.760 -3.871 1.00 0.00 C ATOM 1093 CD LYS A 136 -6.652 -9.111 -2.732 1.00 0.00 C ATOM 1094 CE LYS A 136 -5.293 -9.792 -2.546 1.00 0.00 C ATOM 1095 NZ LYS A 136 -4.510 -9.200 -1.451 1.00 0.00 N ATOM 0 H LYS A 136 -8.788 -8.720 -6.183 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.652 -7.433 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.198 -10.278 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.703 -9.874 -5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.439 -9.320 -3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -7.573 -10.822 -3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.505 -8.052 -2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.224 -9.174 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.446 -10.853 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.725 -9.721 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.600 -9.696 -1.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.338 -8.194 -1.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.037 -9.290 -0.559 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.947 -8.383 -8.041 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.939 -8.275 -9.067 1.00 0.00 C ATOM 1111 C ALA A 137 -4.805 -6.839 -9.476 1.00 0.00 C ATOM 1112 O ALA A 137 -3.706 -6.321 -9.569 1.00 0.00 O ATOM 1113 CB ALA A 137 -5.283 -9.129 -10.267 1.00 0.00 C ATOM 0 H ALA A 137 -6.831 -8.787 -8.350 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.992 -8.635 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.504 -9.026 -11.022 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.356 -10.173 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.237 -8.805 -10.683 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.942 -6.192 -9.659 1.00 0.00 N ATOM 1120 CA VAL A 138 -6.003 -4.793 -10.068 1.00 0.00 C ATOM 1121 C VAL A 138 -5.322 -3.894 -9.032 1.00 0.00 C ATOM 1122 O VAL A 138 -4.542 -3.011 -9.391 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.475 -4.335 -10.308 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.540 -2.868 -10.723 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -8.129 -5.205 -11.371 1.00 0.00 C ATOM 0 H VAL A 138 -6.858 -6.622 -9.528 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.466 -4.701 -11.012 1.00 0.00 H new ATOM 0 HB VAL A 138 -8.017 -4.445 -9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.579 -2.581 -10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.109 -2.248 -9.937 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.979 -2.726 -11.646 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.156 -4.876 -11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.572 -5.120 -12.304 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.128 -6.244 -11.042 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.590 -4.156 -7.753 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.978 -3.405 -6.650 1.00 0.00 C ATOM 1137 C LEU A 139 -3.456 -3.482 -6.724 1.00 0.00 C ATOM 1138 O LEU A 139 -2.769 -2.463 -6.757 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.434 -3.960 -5.285 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.931 -3.897 -4.968 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -7.217 -4.549 -3.627 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.422 -2.464 -4.969 1.00 0.00 C ATOM 0 H LEU A 139 -6.232 -4.889 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.299 -2.368 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.119 -5.002 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.900 -3.418 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.466 -4.444 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.285 -4.496 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.905 -5.593 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.667 -4.027 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.488 -2.444 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.880 -1.893 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.252 -2.022 -5.951 1.00 0.00 H new ATOM 1154 N THR A 140 -2.951 -4.687 -6.802 1.00 0.00 N ATOM 1155 CA THR A 140 -1.525 -4.922 -6.807 1.00 0.00 C ATOM 1156 C THR A 140 -0.880 -4.420 -8.127 1.00 0.00 C ATOM 1157 O THR A 140 0.248 -3.903 -8.141 1.00 0.00 O ATOM 1158 CB THR A 140 -1.259 -6.421 -6.622 1.00 0.00 C ATOM 1159 OG1 THR A 140 -2.081 -6.920 -5.533 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.204 -6.661 -6.301 1.00 0.00 C ATOM 0 H THR A 140 -3.515 -5.535 -6.864 1.00 0.00 H new ATOM 0 HA THR A 140 -1.075 -4.366 -5.985 1.00 0.00 H new ATOM 0 HB THR A 140 -1.507 -6.944 -7.546 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.972 -7.147 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.378 -7.729 -6.172 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.822 -6.289 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.465 -6.138 -5.381 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.621 -4.543 -9.211 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.172 -4.122 -10.521 1.00 0.00 C ATOM 1170 C GLN A 141 -1.027 -2.602 -10.562 1.00 0.00 C ATOM 1171 O GLN A 141 -0.008 -2.086 -11.027 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.164 -4.612 -11.570 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.771 -4.369 -13.005 1.00 0.00 C ATOM 1174 CD GLN A 141 -2.779 -4.973 -13.968 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -3.422 -5.976 -13.670 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -2.924 -4.379 -15.111 1.00 0.00 N ATOM 0 H GLN A 141 -2.560 -4.942 -9.206 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.195 -4.554 -10.736 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.314 -5.683 -11.430 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.124 -4.129 -11.389 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.691 -3.297 -13.185 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.786 -4.798 -13.191 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.374 -3.548 -15.327 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -3.588 -4.743 -15.794 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.028 -1.901 -10.038 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.001 -0.449 -9.976 1.00 0.00 C ATOM 1187 C ALA A 142 -0.879 0.017 -9.056 1.00 0.00 C ATOM 1188 O ALA A 142 -0.192 0.986 -9.355 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.347 0.098 -9.522 1.00 0.00 C ATOM 0 H ALA A 142 -2.872 -2.321 -9.649 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.807 -0.061 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.303 1.186 -9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.121 -0.209 -10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.583 -0.291 -8.532 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.680 -0.717 -7.962 1.00 0.00 N ATOM 1196 CA TRP A 143 0.402 -0.457 -7.006 1.00 0.00 C ATOM 1197 C TRP A 143 1.744 -0.463 -7.750 1.00 0.00 C ATOM 1198 O TRP A 143 2.550 0.466 -7.620 1.00 0.00 O ATOM 1199 CB TRP A 143 0.389 -1.553 -5.913 1.00 0.00 C ATOM 1200 CG TRP A 143 1.415 -1.400 -4.816 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.250 -0.739 -3.639 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.751 -1.944 -4.786 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.391 -0.828 -2.880 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.329 -1.555 -3.563 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.511 -2.712 -5.677 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.628 -1.911 -3.205 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.800 -3.062 -5.319 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.346 -2.661 -4.095 1.00 0.00 C ATOM 0 H TRP A 143 -1.266 -1.513 -7.710 1.00 0.00 H new ATOM 0 HA TRP A 143 0.261 0.516 -6.535 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.601 -1.574 -5.458 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.540 -2.520 -6.393 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.351 -0.219 -3.344 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.519 -0.418 -1.955 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.099 -3.025 -6.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.052 -1.606 -2.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.396 -3.656 -5.996 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.357 -2.950 -3.848 1.00 0.00 H new ATOM 1219 N LYS A 144 1.935 -1.502 -8.555 1.00 0.00 N ATOM 1220 CA LYS A 144 3.131 -1.690 -9.362 1.00 0.00 C ATOM 1221 C LYS A 144 3.318 -0.541 -10.360 1.00 0.00 C ATOM 1222 O LYS A 144 4.449 -0.097 -10.611 1.00 0.00 O ATOM 1223 CB LYS A 144 3.061 -3.049 -10.082 1.00 0.00 C ATOM 1224 CG LYS A 144 4.204 -3.316 -11.051 1.00 0.00 C ATOM 1225 CD LYS A 144 4.136 -4.712 -11.650 1.00 0.00 C ATOM 1226 CE LYS A 144 4.411 -5.795 -10.611 1.00 0.00 C ATOM 1227 NZ LYS A 144 5.782 -5.714 -10.056 1.00 0.00 N ATOM 0 H LYS A 144 1.250 -2.249 -8.666 1.00 0.00 H new ATOM 0 HA LYS A 144 4.000 -1.685 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.045 -3.841 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.119 -3.107 -10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.179 -2.577 -11.852 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.154 -3.191 -10.532 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.150 -4.871 -12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.861 -4.794 -12.460 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.688 -5.707 -9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.264 -6.775 -11.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.002 -6.592 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.463 -5.586 -10.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.845 -4.907 -9.403 1.00 0.00 H new ATOM 1241 N LEU A 145 2.216 -0.068 -10.922 1.00 0.00 N ATOM 1242 CA LEU A 145 2.256 1.051 -11.845 1.00 0.00 C ATOM 1243 C LEU A 145 2.742 2.291 -11.119 1.00 0.00 C ATOM 1244 O LEU A 145 3.762 2.876 -11.470 1.00 0.00 O ATOM 1245 CB LEU A 145 0.865 1.347 -12.442 1.00 0.00 C ATOM 1246 CG LEU A 145 0.152 0.211 -13.178 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -1.171 0.701 -13.757 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.036 -0.376 -14.267 1.00 0.00 C ATOM 0 H LEU A 145 1.283 -0.444 -10.753 1.00 0.00 H new ATOM 0 HA LEU A 145 2.935 0.786 -12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.216 1.681 -11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.968 2.183 -13.134 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.058 -0.581 -12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.666 -0.119 -14.278 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.811 1.058 -12.950 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.983 1.514 -14.458 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.504 -1.181 -14.773 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.289 0.401 -14.988 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.950 -0.769 -13.821 1.00 0.00 H new ATOM 1260 N TRP A 146 2.026 2.623 -10.067 1.00 0.00 N ATOM 1261 CA TRP A 146 2.234 3.822 -9.275 1.00 0.00 C ATOM 1262 C TRP A 146 3.643 3.984 -8.748 1.00 0.00 C ATOM 1263 O TRP A 146 4.255 5.054 -8.917 1.00 0.00 O ATOM 1264 CB TRP A 146 1.253 3.863 -8.127 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.143 4.215 -8.520 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.761 4.027 -9.730 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.093 4.815 -7.678 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -2.038 4.500 -9.677 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.268 4.985 -8.419 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.059 5.232 -6.357 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.398 5.554 -7.872 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.176 5.794 -5.816 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.329 5.954 -6.566 1.00 0.00 C ATOM 0 H TRP A 146 1.256 2.048 -9.725 1.00 0.00 H new ATOM 0 HA TRP A 146 2.067 4.657 -9.955 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.245 2.889 -7.637 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.604 4.587 -7.391 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.304 3.572 -10.596 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.709 4.493 -10.445 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.163 5.114 -5.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.301 5.679 -8.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.162 6.120 -4.786 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.196 6.406 -6.108 1.00 0.00 H new ATOM 1284 N ILE A 147 4.163 2.947 -8.121 1.00 0.00 N ATOM 1285 CA ILE A 147 5.487 3.026 -7.546 1.00 0.00 C ATOM 1286 C ILE A 147 6.542 3.293 -8.616 1.00 0.00 C ATOM 1287 O ILE A 147 7.336 4.228 -8.484 1.00 0.00 O ATOM 1288 CB ILE A 147 5.853 1.787 -6.656 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.262 1.932 -6.060 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.695 0.466 -7.405 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.660 0.811 -5.124 1.00 0.00 C ATOM 0 H ILE A 147 3.693 2.050 -7.999 1.00 0.00 H new ATOM 0 HA ILE A 147 5.476 3.880 -6.868 1.00 0.00 H new ATOM 0 HB ILE A 147 5.140 1.764 -5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.985 1.984 -6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.320 2.878 -5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.960 -0.360 -6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.661 0.353 -7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.351 0.461 -8.275 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.667 0.991 -4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.963 0.771 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.637 -0.137 -5.661 1.00 0.00 H new ATOM 1303 N GLU A 148 6.472 2.556 -9.722 1.00 0.00 N ATOM 1304 CA GLU A 148 7.448 2.691 -10.784 1.00 0.00 C ATOM 1305 C GLU A 148 7.388 4.043 -11.482 1.00 0.00 C ATOM 1306 O GLU A 148 8.409 4.530 -11.966 1.00 0.00 O ATOM 1307 CB GLU A 148 7.411 1.508 -11.748 1.00 0.00 C ATOM 1308 CG GLU A 148 7.927 0.236 -11.095 1.00 0.00 C ATOM 1309 CD GLU A 148 7.915 -0.971 -11.986 1.00 0.00 C ATOM 1310 OE1 GLU A 148 8.446 -0.911 -13.111 1.00 0.00 O ATOM 1311 OE2 GLU A 148 7.407 -2.018 -11.563 1.00 0.00 O ATOM 0 H GLU A 148 5.747 1.861 -9.900 1.00 0.00 H new ATOM 0 HA GLU A 148 8.429 2.665 -10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.389 1.351 -12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.013 1.736 -12.628 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.947 0.408 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.324 0.026 -10.212 1.00 0.00 H new ATOM 1318 N GLU A 149 6.217 4.674 -11.481 1.00 0.00 N ATOM 1319 CA GLU A 149 6.080 6.025 -12.030 1.00 0.00 C ATOM 1320 C GLU A 149 6.996 6.987 -11.267 1.00 0.00 C ATOM 1321 O GLU A 149 7.756 7.774 -11.871 1.00 0.00 O ATOM 1322 CB GLU A 149 4.642 6.537 -11.903 1.00 0.00 C ATOM 1323 CG GLU A 149 3.590 5.704 -12.599 1.00 0.00 C ATOM 1324 CD GLU A 149 3.773 5.628 -14.090 1.00 0.00 C ATOM 1325 OE1 GLU A 149 3.306 6.536 -14.794 1.00 0.00 O ATOM 1326 OE2 GLU A 149 4.349 4.643 -14.587 1.00 0.00 O ATOM 0 H GLU A 149 5.354 4.277 -11.110 1.00 0.00 H new ATOM 0 HA GLU A 149 6.353 5.981 -13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.389 6.599 -10.845 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.599 7.551 -12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.606 4.695 -12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.606 6.121 -12.383 1.00 0.00 H new ATOM 1333 N HIS A 150 6.971 6.893 -9.934 1.00 0.00 N ATOM 1334 CA HIS A 150 7.745 7.814 -9.136 1.00 0.00 C ATOM 1335 C HIS A 150 9.203 7.358 -9.051 1.00 0.00 C ATOM 1336 O HIS A 150 10.100 8.167 -8.781 1.00 0.00 O ATOM 1337 CB HIS A 150 7.121 8.071 -7.745 1.00 0.00 C ATOM 1338 CG HIS A 150 7.511 9.411 -7.165 1.00 0.00 C ATOM 1339 ND1 HIS A 150 6.797 10.557 -7.406 1.00 0.00 N ATOM 1340 CD2 HIS A 150 8.518 9.782 -6.341 1.00 0.00 C ATOM 1341 CE1 HIS A 150 7.335 11.563 -6.769 1.00 0.00 C ATOM 1342 NE2 HIS A 150 8.381 11.136 -6.113 1.00 0.00 N ATOM 0 H HIS A 150 6.435 6.204 -9.407 1.00 0.00 H new ATOM 0 HA HIS A 150 7.728 8.780 -9.641 1.00 0.00 H new ATOM 0 HB2 HIS A 150 6.035 8.017 -7.824 1.00 0.00 H new ATOM 0 HB3 HIS A 150 7.431 7.281 -7.061 1.00 0.00 H new ATOM 0 HD2 HIS A 150 9.286 9.139 -5.937 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.974 12.581 -6.783 1.00 0.00 H new ATOM 0 HE2 HIS A 150 8.993 11.707 -5.530 1.00 0.00 H new ATOM 1351 N ILE A 151 9.436 6.070 -9.293 1.00 0.00 N ATOM 1352 CA ILE A 151 10.794 5.551 -9.363 1.00 0.00 C ATOM 1353 C ILE A 151 11.488 6.133 -10.587 1.00 0.00 C ATOM 1354 O ILE A 151 12.523 6.764 -10.473 1.00 0.00 O ATOM 1355 CB ILE A 151 10.860 3.991 -9.455 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.233 3.336 -8.219 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.311 3.520 -9.635 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.314 1.815 -8.212 1.00 0.00 C ATOM 0 H ILE A 151 8.706 5.373 -9.443 1.00 0.00 H new ATOM 0 HA ILE A 151 11.288 5.845 -8.437 1.00 0.00 H new ATOM 0 HB ILE A 151 10.284 3.684 -10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.729 3.720 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.186 3.634 -8.155 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.335 2.432 -9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.720 3.945 -10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.908 3.849 -8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.848 1.430 -7.305 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.793 1.419 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.359 1.506 -8.243 1.00 0.00 H new ATOM 1370 N LYS A 152 10.866 5.983 -11.737 1.00 0.00 N ATOM 1371 CA LYS A 152 11.468 6.405 -12.996 1.00 0.00 C ATOM 1372 C LYS A 152 11.706 7.912 -13.088 1.00 0.00 C ATOM 1373 O LYS A 152 12.590 8.358 -13.820 1.00 0.00 O ATOM 1374 CB LYS A 152 10.647 5.934 -14.191 1.00 0.00 C ATOM 1375 CG LYS A 152 10.544 4.429 -14.325 1.00 0.00 C ATOM 1376 CD LYS A 152 9.740 4.051 -15.551 1.00 0.00 C ATOM 1377 CE LYS A 152 9.598 2.552 -15.676 1.00 0.00 C ATOM 1378 NZ LYS A 152 8.847 2.182 -16.884 1.00 0.00 N ATOM 0 H LYS A 152 9.938 5.570 -11.832 1.00 0.00 H new ATOM 0 HA LYS A 152 12.448 5.928 -13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.642 6.349 -14.112 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.089 6.338 -15.102 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.542 3.996 -14.392 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.075 4.012 -13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.752 4.508 -15.495 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.225 4.448 -16.443 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.586 2.093 -15.706 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.090 2.159 -14.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.767 1.147 -16.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.896 2.601 -16.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.346 2.537 -17.725 1.00 0.00 H new ATOM 1392 N VAL A 153 10.933 8.699 -12.370 1.00 0.00 N ATOM 1393 CA VAL A 153 11.090 10.143 -12.462 1.00 0.00 C ATOM 1394 C VAL A 153 12.208 10.706 -11.535 1.00 0.00 C ATOM 1395 O VAL A 153 12.923 11.620 -11.927 1.00 0.00 O ATOM 1396 CB VAL A 153 9.734 10.901 -12.254 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.200 10.752 -10.843 1.00 0.00 C ATOM 1398 CG2 VAL A 153 9.852 12.368 -12.638 1.00 0.00 C ATOM 0 H VAL A 153 10.206 8.379 -11.730 1.00 0.00 H new ATOM 0 HA VAL A 153 11.420 10.333 -13.483 1.00 0.00 H new ATOM 0 HB VAL A 153 9.011 10.433 -12.922 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.260 11.295 -10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.032 9.697 -10.627 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.924 11.157 -10.135 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.894 12.863 -12.481 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.613 12.846 -12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.134 12.448 -13.688 1.00 0.00 H new ATOM 1408 N THR A 154 12.388 10.137 -10.347 1.00 0.00 N ATOM 1409 CA THR A 154 13.349 10.726 -9.397 1.00 0.00 C ATOM 1410 C THR A 154 14.226 9.660 -8.662 1.00 0.00 C ATOM 1411 O THR A 154 15.142 10.001 -7.899 1.00 0.00 O ATOM 1412 CB THR A 154 12.585 11.661 -8.388 1.00 0.00 C ATOM 1413 OG1 THR A 154 13.454 12.272 -7.417 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.492 10.896 -7.681 1.00 0.00 C ATOM 0 H THR A 154 11.906 9.300 -10.019 1.00 0.00 H new ATOM 0 HA THR A 154 14.057 11.324 -9.970 1.00 0.00 H new ATOM 0 HB THR A 154 12.151 12.464 -8.984 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.932 12.536 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.974 11.559 -6.987 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.783 10.513 -8.415 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.929 10.063 -7.130 1.00 0.00 H new ATOM 1422 N GLY A 155 13.975 8.385 -8.921 1.00 0.00 N ATOM 1423 CA GLY A 155 14.752 7.327 -8.287 1.00 0.00 C ATOM 1424 C GLY A 155 14.315 7.050 -6.862 1.00 0.00 C ATOM 1425 O GLY A 155 15.116 6.623 -6.030 1.00 0.00 O ATOM 0 H GLY A 155 13.248 8.059 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.660 6.413 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.806 7.604 -8.291 1.00 0.00 H new ATOM 1429 N LYS A 156 13.058 7.281 -6.586 1.00 0.00 N ATOM 1430 CA LYS A 156 12.516 7.083 -5.252 1.00 0.00 C ATOM 1431 C LYS A 156 11.947 5.705 -5.051 1.00 0.00 C ATOM 1432 O LYS A 156 10.916 5.361 -5.622 1.00 0.00 O ATOM 1433 CB LYS A 156 11.457 8.122 -4.932 1.00 0.00 C ATOM 1434 CG LYS A 156 11.990 9.435 -4.401 1.00 0.00 C ATOM 1435 CD LYS A 156 12.542 9.268 -2.993 1.00 0.00 C ATOM 1436 CE LYS A 156 13.048 10.582 -2.444 1.00 0.00 C ATOM 1437 NZ LYS A 156 13.500 10.456 -1.049 1.00 0.00 N ATOM 0 H LYS A 156 12.378 7.610 -7.271 1.00 0.00 H new ATOM 0 HA LYS A 156 13.356 7.197 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.879 8.320 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.768 7.703 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.773 9.808 -5.061 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.195 10.180 -4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.764 8.873 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.352 8.539 -3.001 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.872 10.940 -3.062 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.257 11.329 -2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.134 11.247 -0.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.676 10.475 -0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.009 9.557 -0.929 1.00 0.00 H new ATOM 1451 N VAL A 157 12.643 4.927 -4.265 1.00 0.00 N ATOM 1452 CA VAL A 157 12.196 3.621 -3.840 1.00 0.00 C ATOM 1453 C VAL A 157 12.669 3.499 -2.401 1.00 0.00 C ATOM 1454 O VAL A 157 13.822 3.153 -2.168 1.00 0.00 O ATOM 1455 CB VAL A 157 12.845 2.434 -4.630 1.00 0.00 C ATOM 1456 CG1 VAL A 157 11.967 1.196 -4.579 1.00 0.00 C ATOM 1457 CG2 VAL A 157 13.238 2.789 -6.059 1.00 0.00 C ATOM 0 H VAL A 157 13.557 5.186 -3.893 1.00 0.00 H new ATOM 0 HA VAL A 157 11.119 3.552 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 157 13.782 2.210 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.443 0.389 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.830 0.890 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.997 1.420 -5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.680 1.918 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.353 3.101 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.963 3.603 -6.045 1.00 0.00 H new ATOM 1467 N PRO A 158 11.864 3.903 -1.435 1.00 0.00 N ATOM 1468 CA PRO A 158 12.230 3.850 -0.017 1.00 0.00 C ATOM 1469 C PRO A 158 12.060 2.447 0.603 1.00 0.00 C ATOM 1470 O PRO A 158 11.309 1.607 0.073 1.00 0.00 O ATOM 1471 CB PRO A 158 11.263 4.849 0.630 1.00 0.00 C ATOM 1472 CG PRO A 158 10.608 5.526 -0.514 1.00 0.00 C ATOM 1473 CD PRO A 158 10.568 4.522 -1.606 1.00 0.00 C ATOM 0 HA PRO A 158 13.283 4.086 0.136 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.533 4.343 1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.793 5.561 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.604 5.857 -0.250 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.167 6.412 -0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.750 3.812 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.453 4.981 -2.588 1.00 0.00 H new ATOM 1481 N PRO A 159 12.757 2.192 1.753 1.00 0.00 N ATOM 1482 CA PRO A 159 12.774 0.889 2.462 1.00 0.00 C ATOM 1483 C PRO A 159 11.409 0.194 2.590 1.00 0.00 C ATOM 1484 O PRO A 159 11.319 -1.011 2.396 1.00 0.00 O ATOM 1485 CB PRO A 159 13.286 1.258 3.853 1.00 0.00 C ATOM 1486 CG PRO A 159 14.171 2.430 3.637 1.00 0.00 C ATOM 1487 CD PRO A 159 13.627 3.180 2.450 1.00 0.00 C ATOM 0 HA PRO A 159 13.380 0.172 1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.463 1.503 4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.831 0.430 4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 159 14.189 3.068 4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.197 2.110 3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.061 4.058 2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.429 3.531 1.800 1.00 0.00 H new ATOM 1495 N GLY A 160 10.358 0.970 2.875 1.00 0.00 N ATOM 1496 CA GLY A 160 9.019 0.414 3.114 1.00 0.00 C ATOM 1497 C GLY A 160 8.391 -0.263 1.898 1.00 0.00 C ATOM 1498 O GLY A 160 7.491 -1.096 2.034 1.00 0.00 O ATOM 0 H GLY A 160 10.407 1.986 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 160 9.079 -0.310 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.361 1.215 3.449 1.00 0.00 H new ATOM 1502 N ASN A 161 8.837 0.109 0.718 1.00 0.00 N ATOM 1503 CA ASN A 161 8.327 -0.491 -0.510 1.00 0.00 C ATOM 1504 C ASN A 161 9.319 -1.493 -1.082 1.00 0.00 C ATOM 1505 O ASN A 161 8.969 -2.355 -1.891 1.00 0.00 O ATOM 1506 CB ASN A 161 7.968 0.585 -1.545 1.00 0.00 C ATOM 1507 CG ASN A 161 6.619 1.295 -1.289 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.455 2.476 -1.583 1.00 0.00 O ATOM 1509 ND2 ASN A 161 5.633 0.576 -0.794 1.00 0.00 N ATOM 0 H ASN A 161 9.551 0.823 0.576 1.00 0.00 H new ATOM 0 HA ASN A 161 7.413 -1.031 -0.262 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.760 1.333 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.941 0.126 -2.533 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.716 0.999 -0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.786 -0.404 -0.555 1.00 0.00 H new ATOM 1516 N LYS A 162 10.550 -1.363 -0.661 1.00 0.00 N ATOM 1517 CA LYS A 162 11.624 -2.268 -1.065 1.00 0.00 C ATOM 1518 C LYS A 162 11.552 -3.555 -0.261 1.00 0.00 C ATOM 1519 O LYS A 162 11.267 -4.637 -0.790 1.00 0.00 O ATOM 1520 CB LYS A 162 12.983 -1.604 -0.817 1.00 0.00 C ATOM 1521 CG LYS A 162 13.221 -0.369 -1.643 1.00 0.00 C ATOM 1522 CD LYS A 162 14.495 0.360 -1.242 1.00 0.00 C ATOM 1523 CE LYS A 162 15.741 -0.476 -1.424 1.00 0.00 C ATOM 1524 NZ LYS A 162 16.962 0.319 -1.169 1.00 0.00 N ATOM 0 H LYS A 162 10.850 -0.625 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 162 11.510 -2.493 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.061 -1.343 0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.772 -2.326 -1.026 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.280 -0.645 -2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.371 0.305 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.587 1.271 -1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.419 0.664 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.712 -1.329 -0.746 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.769 -0.875 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.801 -0.281 -1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.000 1.119 -1.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.944 0.679 -0.193 1.00 0.00 H new ATOM 1538 N SER A 163 11.767 -3.417 1.010 1.00 0.00 N ATOM 1539 CA SER A 163 11.787 -4.511 1.920 1.00 0.00 C ATOM 1540 C SER A 163 10.466 -4.519 2.690 1.00 0.00 C ATOM 1541 O SER A 163 9.436 -4.065 2.161 1.00 0.00 O ATOM 1542 CB SER A 163 12.971 -4.303 2.855 1.00 0.00 C ATOM 1543 OG SER A 163 14.177 -4.151 2.105 1.00 0.00 O ATOM 0 H SER A 163 11.938 -2.514 1.452 1.00 0.00 H new ATOM 0 HA SER A 163 11.894 -5.469 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 163 12.805 -3.420 3.471 1.00 0.00 H new ATOM 0 HB3 SER A 163 13.061 -5.152 3.532 1.00 0.00 H new ATOM 0 HG SER A 163 14.929 -4.016 2.719 1.00 0.00 H new ATOM 1549 N GLY A 164 10.478 -5.046 3.893 1.00 0.00 N ATOM 1550 CA GLY A 164 9.295 -5.075 4.682 1.00 0.00 C ATOM 1551 C GLY A 164 8.986 -3.722 5.254 1.00 0.00 C ATOM 1552 O GLY A 164 9.897 -2.958 5.605 1.00 0.00 O ATOM 0 H GLY A 164 11.300 -5.457 4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.457 -5.414 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.413 -5.796 5.491 1.00 0.00 H new ATOM 1556 N ASN A 165 7.729 -3.414 5.322 1.00 0.00 N ATOM 1557 CA ASN A 165 7.272 -2.170 5.882 1.00 0.00 C ATOM 1558 C ASN A 165 7.430 -2.204 7.390 1.00 0.00 C ATOM 1559 O ASN A 165 6.906 -3.099 8.060 1.00 0.00 O ATOM 1560 CB ASN A 165 5.815 -1.919 5.480 1.00 0.00 C ATOM 1561 CG ASN A 165 5.191 -0.720 6.171 1.00 0.00 C ATOM 1562 OD1 ASN A 165 5.869 0.230 6.556 1.00 0.00 O ATOM 1563 ND2 ASN A 165 3.891 -0.753 6.317 1.00 0.00 N ATOM 0 H ASN A 165 6.980 -4.021 4.989 1.00 0.00 H new ATOM 0 HA ASN A 165 7.873 -1.348 5.493 1.00 0.00 H new ATOM 0 HB2 ASN A 165 5.765 -1.773 4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 165 5.226 -2.807 5.709 1.00 0.00 H new ATOM 0 HD21 ASN A 165 3.408 0.027 6.763 1.00 0.00 H new ATOM 0 HD22 ASN A 165 3.361 -1.559 5.985 1.00 0.00 H new ATOM 1570 N ASN A 166 8.166 -1.257 7.916 1.00 0.00 N ATOM 1571 CA ASN A 166 8.417 -1.216 9.333 1.00 0.00 C ATOM 1572 C ASN A 166 7.587 -0.173 10.020 1.00 0.00 C ATOM 1573 O ASN A 166 6.539 -0.478 10.546 1.00 0.00 O ATOM 1574 CB ASN A 166 9.900 -0.996 9.670 1.00 0.00 C ATOM 1575 CG ASN A 166 10.791 -2.185 9.370 1.00 0.00 C ATOM 1576 OD1 ASN A 166 11.002 -3.040 10.221 1.00 0.00 O ATOM 1577 ND2 ASN A 166 11.324 -2.246 8.184 1.00 0.00 N ATOM 0 H ASN A 166 8.602 -0.504 7.383 1.00 0.00 H new ATOM 0 HA ASN A 166 8.129 -2.199 9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 166 10.264 -0.134 9.111 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.987 -0.749 10.728 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.938 -3.023 7.940 1.00 0.00 H new ATOM 0 HD22 ASN A 166 11.127 -1.517 7.498 1.00 0.00 H new ATOM 1584 N THR A 167 8.019 1.072 9.927 1.00 0.00 N ATOM 1585 CA THR A 167 7.458 2.171 10.688 1.00 0.00 C ATOM 1586 C THR A 167 5.973 2.412 10.397 1.00 0.00 C ATOM 1587 O THR A 167 5.201 2.718 11.305 1.00 0.00 O ATOM 1588 CB THR A 167 8.287 3.449 10.434 1.00 0.00 C ATOM 1589 OG1 THR A 167 9.668 3.153 10.724 1.00 0.00 O ATOM 1590 CG2 THR A 167 7.832 4.595 11.335 1.00 0.00 C ATOM 0 H THR A 167 8.782 1.351 9.310 1.00 0.00 H new ATOM 0 HA THR A 167 7.512 1.899 11.742 1.00 0.00 H new ATOM 0 HB THR A 167 8.153 3.756 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.214 3.952 10.567 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.435 5.480 11.131 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.783 4.818 11.138 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.952 4.307 12.379 1.00 0.00 H new ATOM 1598 N PHE A 168 5.553 2.157 9.174 1.00 0.00 N ATOM 1599 CA PHE A 168 4.197 2.475 8.787 1.00 0.00 C ATOM 1600 C PHE A 168 3.185 1.466 9.351 1.00 0.00 C ATOM 1601 O PHE A 168 1.978 1.646 9.203 1.00 0.00 O ATOM 1602 CB PHE A 168 4.074 2.631 7.266 1.00 0.00 C ATOM 1603 CG PHE A 168 5.137 3.530 6.675 1.00 0.00 C ATOM 1604 CD1 PHE A 168 5.418 4.761 7.236 1.00 0.00 C ATOM 1605 CD2 PHE A 168 5.856 3.131 5.562 1.00 0.00 C ATOM 1606 CE1 PHE A 168 6.393 5.571 6.703 1.00 0.00 C ATOM 1607 CE2 PHE A 168 6.832 3.937 5.022 1.00 0.00 C ATOM 1608 CZ PHE A 168 7.102 5.158 5.593 1.00 0.00 C ATOM 0 H PHE A 168 6.124 1.736 8.441 1.00 0.00 H new ATOM 0 HA PHE A 168 3.949 3.439 9.231 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.137 1.648 6.799 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.090 3.035 7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 168 4.865 5.091 8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.648 2.172 5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 168 6.604 6.530 7.153 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.384 3.611 4.153 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.868 5.793 5.174 1.00 0.00 H new ATOM 1618 N VAL A 169 3.689 0.401 9.964 1.00 0.00 N ATOM 1619 CA VAL A 169 2.873 -0.562 10.672 1.00 0.00 C ATOM 1620 C VAL A 169 3.529 -0.906 12.012 1.00 0.00 C ATOM 1621 O VAL A 169 3.153 -1.876 12.674 1.00 0.00 O ATOM 1622 CB VAL A 169 2.639 -1.869 9.866 1.00 0.00 C ATOM 1623 CG1 VAL A 169 1.714 -1.637 8.680 1.00 0.00 C ATOM 1624 CG2 VAL A 169 3.957 -2.479 9.402 1.00 0.00 C ATOM 0 H VAL A 169 4.686 0.185 9.980 1.00 0.00 H new ATOM 0 HA VAL A 169 1.899 -0.098 10.826 1.00 0.00 H new ATOM 0 HB VAL A 169 2.154 -2.576 10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.573 -2.573 8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 169 0.749 -1.275 9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 169 2.156 -0.896 8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.758 -3.392 8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.482 -1.768 8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.575 -2.713 10.269 1.00 0.00 H new ATOM 1634 N LYS A 170 4.492 -0.089 12.426 1.00 0.00 N ATOM 1635 CA LYS A 170 5.214 -0.343 13.666 1.00 0.00 C ATOM 1636 C LYS A 170 4.417 0.248 14.839 1.00 0.00 C ATOM 1637 O LYS A 170 4.671 -0.059 16.011 1.00 0.00 O ATOM 1638 CB LYS A 170 6.627 0.250 13.586 1.00 0.00 C ATOM 1639 CG LYS A 170 7.666 -0.424 14.476 1.00 0.00 C ATOM 1640 CD LYS A 170 7.943 -1.864 14.038 1.00 0.00 C ATOM 1641 CE LYS A 170 9.006 -2.528 14.908 1.00 0.00 C ATOM 1642 NZ LYS A 170 10.375 -1.988 14.674 1.00 0.00 N ATOM 0 H LYS A 170 4.788 0.748 11.925 1.00 0.00 H new ATOM 0 HA LYS A 170 5.320 -1.416 13.824 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.968 0.196 12.552 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.576 1.306 13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.593 0.148 14.450 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.318 -0.419 15.509 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.020 -2.442 14.087 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.269 -1.871 12.998 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.744 -2.394 15.957 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.007 -3.601 14.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.873 -1.900 15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 10.901 -2.634 14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.307 -1.053 14.224 1.00 0.00 H new ATOM 1656 N VAL A 171 3.476 1.124 14.465 1.00 0.00 N ATOM 1657 CA VAL A 171 2.444 1.748 15.326 1.00 0.00 C ATOM 1658 C VAL A 171 2.981 2.458 16.588 1.00 0.00 C ATOM 1659 O VAL A 171 3.113 3.682 16.613 1.00 0.00 O ATOM 1660 CB VAL A 171 1.309 0.735 15.710 1.00 0.00 C ATOM 1661 CG1 VAL A 171 0.194 1.417 16.506 1.00 0.00 C ATOM 1662 CG2 VAL A 171 0.733 0.069 14.464 1.00 0.00 C ATOM 0 H VAL A 171 3.404 1.440 13.498 1.00 0.00 H new ATOM 0 HA VAL A 171 2.027 2.537 14.701 1.00 0.00 H new ATOM 0 HB VAL A 171 1.757 -0.031 16.343 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -0.575 0.686 16.755 1.00 0.00 H new ATOM 0 HG12 VAL A 171 0.606 1.837 17.424 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -0.245 2.215 15.907 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -0.052 -0.629 14.755 1.00 0.00 H new ATOM 0 HG22 VAL A 171 0.316 0.830 13.804 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.523 -0.470 13.942 1.00 0.00 H new ATOM 1672 N THR A 172 3.280 1.689 17.605 1.00 0.00 N ATOM 1673 CA THR A 172 3.676 2.218 18.887 1.00 0.00 C ATOM 1674 C THR A 172 5.200 2.270 19.021 1.00 0.00 C ATOM 1675 O THR A 172 5.760 3.283 19.454 1.00 0.00 O ATOM 1676 CB THR A 172 3.105 1.319 20.003 1.00 0.00 C ATOM 1677 OG1 THR A 172 1.710 1.072 19.746 1.00 0.00 O ATOM 1678 CG2 THR A 172 3.258 1.967 21.376 1.00 0.00 C ATOM 0 H THR A 172 3.255 0.670 17.567 1.00 0.00 H new ATOM 0 HA THR A 172 3.287 3.233 18.973 1.00 0.00 H new ATOM 0 HB THR A 172 3.663 0.383 20.005 1.00 0.00 H new ATOM 0 HG1 THR A 172 1.344 0.500 20.452 1.00 0.00 H new ATOM 0 HG21 THR A 172 2.845 1.306 22.138 1.00 0.00 H new ATOM 0 HG22 THR A 172 4.314 2.141 21.580 1.00 0.00 H new ATOM 0 HG23 THR A 172 2.724 2.917 21.392 1.00 0.00 H new ATOM 1686 N LEU A 173 5.862 1.193 18.607 1.00 0.00 N ATOM 1687 CA LEU A 173 7.304 1.047 18.807 1.00 0.00 C ATOM 1688 C LEU A 173 8.075 2.086 18.021 1.00 0.00 C ATOM 1689 O LEU A 173 9.055 2.650 18.505 1.00 0.00 O ATOM 1690 CB LEU A 173 7.754 -0.362 18.438 1.00 0.00 C ATOM 1691 CG LEU A 173 7.057 -1.499 19.188 1.00 0.00 C ATOM 1692 CD1 LEU A 173 7.550 -2.839 18.693 1.00 0.00 C ATOM 1693 CD2 LEU A 173 7.272 -1.374 20.692 1.00 0.00 C ATOM 0 H LEU A 173 5.423 0.406 18.130 1.00 0.00 H new ATOM 0 HA LEU A 173 7.517 1.210 19.864 1.00 0.00 H new ATOM 0 HB2 LEU A 173 7.596 -0.506 17.369 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.827 -0.439 18.615 1.00 0.00 H new ATOM 0 HG LEU A 173 5.987 -1.428 18.992 1.00 0.00 H new ATOM 0 HD11 LEU A 173 7.044 -3.636 19.237 1.00 0.00 H new ATOM 0 HD12 LEU A 173 7.337 -2.934 17.628 1.00 0.00 H new ATOM 0 HD13 LEU A 173 8.625 -2.914 18.856 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.766 -2.194 21.201 1.00 0.00 H new ATOM 0 HD22 LEU A 173 8.339 -1.413 20.912 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.865 -0.425 21.040 1.00 0.00 H new ATOM 1705 N GLU A 174 7.638 2.334 16.824 1.00 0.00 N ATOM 1706 CA GLU A 174 8.210 3.367 16.027 1.00 0.00 C ATOM 1707 C GLU A 174 7.125 4.281 15.562 1.00 0.00 C ATOM 1708 O GLU A 174 6.680 4.229 14.426 1.00 0.00 O ATOM 1709 CB GLU A 174 9.062 2.852 14.864 1.00 0.00 C ATOM 1710 CG GLU A 174 10.299 2.082 15.297 1.00 0.00 C ATOM 1711 CD GLU A 174 11.101 1.598 14.132 1.00 0.00 C ATOM 1712 OE1 GLU A 174 11.848 2.401 13.538 1.00 0.00 O ATOM 1713 OE2 GLU A 174 10.992 0.412 13.775 1.00 0.00 O ATOM 0 H GLU A 174 6.876 1.825 16.376 1.00 0.00 H new ATOM 0 HA GLU A 174 8.911 3.918 16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.448 2.208 14.234 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.370 3.698 14.250 1.00 0.00 H new ATOM 0 HG2 GLU A 174 10.921 2.721 15.924 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.999 1.231 15.908 1.00 0.00 H new ATOM 1720 N HIS A 175 6.608 5.004 16.504 1.00 0.00 N ATOM 1721 CA HIS A 175 5.631 6.023 16.246 1.00 0.00 C ATOM 1722 C HIS A 175 6.446 7.256 15.916 1.00 0.00 C ATOM 1723 O HIS A 175 6.235 7.935 14.920 1.00 0.00 O ATOM 1724 CB HIS A 175 4.778 6.221 17.519 1.00 0.00 C ATOM 1725 CG HIS A 175 3.579 7.114 17.386 1.00 0.00 C ATOM 1726 ND1 HIS A 175 3.461 8.455 17.459 1.00 0.00 N flip ATOM 1727 CD2 HIS A 175 2.301 6.628 17.233 1.00 0.00 C flip ATOM 1728 CE1 HIS A 175 2.131 8.752 17.353 1.00 0.00 C flip ATOM 1729 NE2 HIS A 175 1.450 7.635 17.218 1.00 0.00 N flip ATOM 0 H HIS A 175 6.854 4.905 17.489 1.00 0.00 H new ATOM 0 HA HIS A 175 4.943 5.783 15.435 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.439 5.242 17.859 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.420 6.625 18.301 1.00 0.00 H new ATOM 0 HD2 HIS A 175 2.036 5.585 17.140 1.00 0.00 H new ATOM 0 HE1 HIS A 175 1.707 9.745 17.376 1.00 0.00 H new ATOM 0 HE2 HIS A 175 0.438 7.561 17.119 1.00 0.00 H new ATOM 1738 N HIS A 176 7.390 7.523 16.771 1.00 0.00 N ATOM 1739 CA HIS A 176 8.365 8.535 16.535 1.00 0.00 C ATOM 1740 C HIS A 176 9.627 7.833 16.076 1.00 0.00 C ATOM 1741 O HIS A 176 10.186 7.011 16.825 1.00 0.00 O ATOM 1742 CB HIS A 176 8.617 9.352 17.812 1.00 0.00 C ATOM 1743 CG HIS A 176 9.617 10.462 17.665 1.00 0.00 C ATOM 1744 ND1 HIS A 176 10.680 10.634 18.519 1.00 0.00 N ATOM 1745 CD2 HIS A 176 9.688 11.478 16.779 1.00 0.00 C ATOM 1746 CE1 HIS A 176 11.356 11.702 18.164 1.00 0.00 C ATOM 1747 NE2 HIS A 176 10.777 12.231 17.112 1.00 0.00 N ATOM 0 H HIS A 176 7.501 7.036 17.660 1.00 0.00 H new ATOM 0 HA HIS A 176 8.023 9.238 15.775 1.00 0.00 H new ATOM 0 HB2 HIS A 176 7.671 9.777 18.147 1.00 0.00 H new ATOM 0 HB3 HIS A 176 8.958 8.677 18.597 1.00 0.00 H new ATOM 0 HD2 HIS A 176 9.009 11.661 15.959 1.00 0.00 H new ATOM 0 HE1 HIS A 176 12.240 12.081 18.655 1.00 0.00 H new ATOM 0 HE2 HIS A 176 11.090 13.069 16.622 1.00 0.00 H new ATOM 1756 N HIS A 177 10.044 8.101 14.849 1.00 0.00 N ATOM 1757 CA HIS A 177 11.263 7.510 14.310 1.00 0.00 C ATOM 1758 C HIS A 177 12.416 8.073 15.113 1.00 0.00 C ATOM 1759 O HIS A 177 12.745 9.247 15.010 1.00 0.00 O ATOM 1760 CB HIS A 177 11.407 7.843 12.819 1.00 0.00 C ATOM 1761 CG HIS A 177 12.425 7.002 12.086 1.00 0.00 C ATOM 1762 ND1 HIS A 177 13.534 7.516 11.463 1.00 0.00 N ATOM 1763 CD2 HIS A 177 12.449 5.670 11.841 1.00 0.00 C ATOM 1764 CE1 HIS A 177 14.193 6.543 10.873 1.00 0.00 C ATOM 1765 NE2 HIS A 177 13.556 5.413 11.089 1.00 0.00 N ATOM 0 H HIS A 177 9.557 8.724 14.205 1.00 0.00 H new ATOM 0 HA HIS A 177 11.242 6.423 14.388 1.00 0.00 H new ATOM 0 HB2 HIS A 177 10.437 7.720 12.337 1.00 0.00 H new ATOM 0 HB3 HIS A 177 11.682 8.893 12.719 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.724 4.945 12.180 1.00 0.00 H new ATOM 0 HE1 HIS A 177 15.105 6.653 10.306 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.843 4.495 10.749 1.00 0.00 H new ATOM 1774 N HIS A 178 12.985 7.255 15.929 1.00 0.00 N ATOM 1775 CA HIS A 178 13.913 7.719 16.928 1.00 0.00 C ATOM 1776 C HIS A 178 15.337 7.326 16.657 1.00 0.00 C ATOM 1777 O HIS A 178 15.619 6.258 16.105 1.00 0.00 O ATOM 1778 CB HIS A 178 13.480 7.236 18.333 1.00 0.00 C ATOM 1779 CG HIS A 178 13.338 5.736 18.466 1.00 0.00 C ATOM 1780 ND1 HIS A 178 12.135 5.084 18.334 1.00 0.00 N ATOM 1781 CD2 HIS A 178 14.259 4.769 18.696 1.00 0.00 C ATOM 1782 CE1 HIS A 178 12.323 3.787 18.470 1.00 0.00 C ATOM 1783 NE2 HIS A 178 13.604 3.574 18.690 1.00 0.00 N ATOM 0 H HIS A 178 12.828 6.247 15.931 1.00 0.00 H new ATOM 0 HA HIS A 178 13.884 8.808 16.887 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.209 7.585 19.064 1.00 0.00 H new ATOM 0 HB3 HIS A 178 12.528 7.702 18.586 1.00 0.00 H new ATOM 0 HD1 HIS A 178 11.237 5.534 18.158 1.00 0.00 H new ATOM 0 HD2 HIS A 178 15.317 4.918 18.855 1.00 0.00 H new ATOM 0 HE1 HIS A 178 11.557 3.028 18.411 1.00 0.00 H new ATOM 1792 N HIS A 179 16.212 8.199 17.064 1.00 0.00 N ATOM 1793 CA HIS A 179 17.637 7.983 17.038 1.00 0.00 C ATOM 1794 C HIS A 179 18.047 7.612 18.465 1.00 0.00 C ATOM 1795 O HIS A 179 17.182 7.224 19.264 1.00 0.00 O ATOM 1796 CB HIS A 179 18.365 9.265 16.572 1.00 0.00 C ATOM 1797 CG HIS A 179 18.190 9.605 15.110 1.00 0.00 C ATOM 1798 ND1 HIS A 179 19.229 9.589 14.215 1.00 0.00 N ATOM 1799 CD2 HIS A 179 17.101 9.996 14.400 1.00 0.00 C ATOM 1800 CE1 HIS A 179 18.799 9.944 13.026 1.00 0.00 C ATOM 1801 NE2 HIS A 179 17.509 10.197 13.104 1.00 0.00 N ATOM 0 H HIS A 179 15.949 9.112 17.436 1.00 0.00 H new ATOM 0 HA HIS A 179 17.906 7.190 16.340 1.00 0.00 H new ATOM 0 HB2 HIS A 179 18.009 10.104 17.170 1.00 0.00 H new ATOM 0 HB3 HIS A 179 19.430 9.155 16.779 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.100 10.125 14.783 1.00 0.00 H new ATOM 0 HE1 HIS A 179 19.403 10.016 12.133 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.913 10.493 12.331 1.00 0.00 H new ATOM 1810 N HIS A 180 19.308 7.701 18.799 1.00 0.00 N ATOM 1811 CA HIS A 180 19.730 7.427 20.163 1.00 0.00 C ATOM 1812 C HIS A 180 20.147 8.716 20.832 1.00 0.00 C ATOM 1813 O HIS A 180 19.282 9.381 21.441 1.00 0.00 O ATOM 1814 CB HIS A 180 20.862 6.393 20.229 1.00 0.00 C ATOM 1815 CG HIS A 180 20.467 5.018 19.812 1.00 0.00 C ATOM 1816 ND1 HIS A 180 20.627 4.544 18.535 1.00 0.00 N ATOM 1817 CD2 HIS A 180 19.929 4.002 20.516 1.00 0.00 C ATOM 1818 CE1 HIS A 180 20.205 3.309 18.468 1.00 0.00 C ATOM 1819 NE2 HIS A 180 19.780 2.958 19.654 1.00 0.00 N ATOM 1820 OXT HIS A 180 21.333 9.098 20.733 1.00 0.00 O ATOM 0 H HIS A 180 20.060 7.958 18.159 1.00 0.00 H new ATOM 0 HA HIS A 180 18.881 6.996 20.694 1.00 0.00 H new ATOM 0 HB2 HIS A 180 21.682 6.730 19.595 1.00 0.00 H new ATOM 0 HB3 HIS A 180 21.243 6.354 21.250 1.00 0.00 H new ATOM 0 HD2 HIS A 180 19.666 4.014 21.563 1.00 0.00 H new ATOM 0 HE1 HIS A 180 20.207 2.686 17.586 1.00 0.00 H new ATOM 0 HE2 HIS A 180 19.397 2.044 19.896 1.00 0.00 H new TER 1829 HIS A 180