USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1198 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 63 GLN : amide:sc= -0.056 K(o=1,f=-3.7!) USER MOD Set 1.2: A 64 THR OG1 : rot 147:sc= 1.08 USER MOD Set 2.1: A 45 LYS NZ :NH3+ 175:sc= 1.45 (180deg=0.981) USER MOD Set 2.2: A 47 THR OG1 : rot 65:sc= 0.598 USER MOD Set 2.3: A 78 ASN : amide:sc= 1.02 K(o=3.1,f=-0.064) USER MOD Set 3.1: A 37 LYS NZ :NH3+ 172:sc= 3.31 (180deg=2.5) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.416 USER MOD Set 4.1: A 32 ASN : amide:sc= 0.431 X(o=0.91,f=0.42) USER MOD Set 4.2: A 33 SER OG : rot 89:sc= 0.48 USER MOD Set 5.1: A 23 GLN : amide:sc= 1.64 K(o=2.9,f=-6.1!) USER MOD Set 5.2: A 137 ASN : amide:sc= 1.24 K(o=2.9,f=-1.4) USER MOD Single : A 5 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00817 USER MOD Single : A 16 GLN : amide:sc= -0.016 X(o=-0.016,f=-0.016) USER MOD Single : A 19 LYS NZ :NH3+ 161:sc= 1.28 (180deg=1.26) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 130:sc= 0.404 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 57:sc= 0.229 USER MOD Single : A 57 THR OG1 : rot 90:sc= 0.184 USER MOD Single : A 68 ASN : amide:sc= -0.0314 K(o=-0.031,f=-1.5) USER MOD Single : A 73 LYS NZ :NH3+ -177:sc= 1.16 (180deg=1.15) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 130:sc= 0.0626 USER MOD Single : A 97 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.015) USER MOD Single : A 101 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.18) USER MOD Single : A 104 THR OG1 : rot -166:sc= 0.629 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 2.12 K(o=2.1,f=-8.2!) USER MOD Single : A 111 MET CE :methyl -151:sc= -1.55 (180deg=-3.24) USER MOD Single : A 112 SER OG : rot 54:sc= 1.25 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -66:sc= 0.973 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -166:sc= 1.63 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0528 USER MOD Single : A 151 ASN : amide:sc= -0.736 K(o=-0.74,f=-2!) USER MOD Single : A 152 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : A 154 ASN : amide:sc= 1.51 K(o=1.5,f=-6.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.132 -3.366 -3.844 1.00 0.00 N ATOM 31 CA GLU A 3 3.918 -4.262 -4.675 1.00 0.00 C ATOM 32 C GLU A 3 4.113 -5.609 -3.948 1.00 0.00 C ATOM 33 O GLU A 3 3.929 -5.685 -2.727 1.00 0.00 O ATOM 34 CB GLU A 3 5.244 -3.550 -5.003 1.00 0.00 C ATOM 35 CG GLU A 3 6.041 -4.204 -6.135 1.00 0.00 C ATOM 36 CD GLU A 3 7.274 -3.359 -6.502 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.141 -2.404 -7.299 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.383 -3.640 -5.993 1.00 0.00 O ATOM 0 HA GLU A 3 3.414 -4.495 -5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.031 -2.516 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.862 -3.524 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.357 -5.202 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.404 -4.323 -7.011 1.00 0.00 H new ATOM 45 N ILE A 4 4.511 -6.665 -4.668 1.00 0.00 N ATOM 46 CA ILE A 4 4.646 -8.012 -4.114 1.00 0.00 C ATOM 47 C ILE A 4 6.035 -8.583 -4.383 1.00 0.00 C ATOM 48 O ILE A 4 6.830 -8.057 -5.166 1.00 0.00 O ATOM 49 CB ILE A 4 3.551 -8.972 -4.652 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.791 -9.366 -6.127 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.149 -8.407 -4.409 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.730 -10.280 -6.746 1.00 0.00 C ATOM 0 H ILE A 4 4.749 -6.605 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 4 4.511 -7.926 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 4 3.621 -9.899 -4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.853 -8.455 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.759 -9.861 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.404 -9.102 -4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.993 -8.268 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.050 -7.448 -4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.994 -10.495 -7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.680 -11.212 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.760 -9.784 -6.714 1.00 0.00 H new ATOM 64 N THR A 5 6.252 -9.740 -3.778 1.00 0.00 N ATOM 65 CA THR A 5 7.378 -10.619 -4.009 1.00 0.00 C ATOM 66 C THR A 5 6.766 -11.898 -4.579 1.00 0.00 C ATOM 67 O THR A 5 5.703 -12.327 -4.121 1.00 0.00 O ATOM 68 CB THR A 5 8.136 -10.848 -2.683 1.00 0.00 C ATOM 69 OG1 THR A 5 8.237 -9.652 -1.933 1.00 0.00 O ATOM 70 CG2 THR A 5 9.553 -11.373 -2.911 1.00 0.00 C ATOM 0 H THR A 5 5.610 -10.107 -3.075 1.00 0.00 H new ATOM 0 HA THR A 5 8.116 -10.214 -4.701 1.00 0.00 H new ATOM 0 HB THR A 5 7.555 -11.591 -2.137 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.378 -9.463 -1.501 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.046 -11.518 -1.950 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.508 -12.323 -3.443 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.117 -10.652 -3.503 1.00 0.00 H new ATOM 78 N PHE A 6 7.392 -12.489 -5.593 1.00 0.00 N ATOM 79 CA PHE A 6 7.015 -13.805 -6.088 1.00 0.00 C ATOM 80 C PHE A 6 7.852 -14.831 -5.309 1.00 0.00 C ATOM 81 O PHE A 6 7.960 -14.721 -4.088 1.00 0.00 O ATOM 82 CB PHE A 6 7.159 -13.825 -7.624 1.00 0.00 C ATOM 83 CG PHE A 6 6.636 -15.079 -8.308 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.311 -15.511 -8.088 1.00 0.00 C ATOM 85 CD2 PHE A 6 7.472 -15.816 -9.173 1.00 0.00 C ATOM 86 CE1 PHE A 6 4.837 -16.682 -8.706 1.00 0.00 C ATOM 87 CE2 PHE A 6 6.994 -16.983 -9.794 1.00 0.00 C ATOM 88 CZ PHE A 6 5.678 -17.420 -9.558 1.00 0.00 C ATOM 0 H PHE A 6 8.175 -12.067 -6.093 1.00 0.00 H new ATOM 0 HA PHE A 6 5.971 -14.065 -5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.634 -12.962 -8.033 1.00 0.00 H new ATOM 0 HB3 PHE A 6 8.213 -13.706 -7.876 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.659 -14.941 -7.443 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.482 -15.483 -9.359 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.826 -17.015 -8.526 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.638 -17.545 -10.454 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.314 -18.321 -10.030 1.00 0.00 H new ATOM 98 N LYS A 7 8.468 -15.804 -5.984 1.00 0.00 N ATOM 99 CA LYS A 7 9.331 -16.847 -5.423 1.00 0.00 C ATOM 100 C LYS A 7 10.695 -16.277 -5.002 1.00 0.00 C ATOM 101 O LYS A 7 11.745 -16.711 -5.478 1.00 0.00 O ATOM 102 CB LYS A 7 9.465 -17.994 -6.442 1.00 0.00 C ATOM 103 CG LYS A 7 8.134 -18.728 -6.675 1.00 0.00 C ATOM 104 CD LYS A 7 8.298 -19.860 -7.696 1.00 0.00 C ATOM 105 CE LYS A 7 6.958 -20.581 -7.899 1.00 0.00 C ATOM 106 NZ LYS A 7 7.063 -21.696 -8.874 1.00 0.00 N ATOM 0 H LYS A 7 8.372 -15.890 -6.996 1.00 0.00 H new ATOM 0 HA LYS A 7 8.877 -17.245 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.827 -17.595 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.212 -18.705 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.770 -19.135 -5.732 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.383 -18.022 -7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.651 -19.457 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.052 -20.567 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.608 -20.969 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.212 -19.866 -8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 6.135 -22.154 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 7.372 -21.324 -9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.756 -22.392 -8.532 1.00 0.00 H new ATOM 120 N GLY A 8 10.678 -15.268 -4.136 1.00 0.00 N ATOM 121 CA GLY A 8 11.866 -14.698 -3.515 1.00 0.00 C ATOM 122 C GLY A 8 12.522 -13.601 -4.349 1.00 0.00 C ATOM 123 O GLY A 8 13.709 -13.325 -4.167 1.00 0.00 O ATOM 0 H GLY A 8 9.814 -14.813 -3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.597 -14.291 -2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.591 -15.493 -3.339 1.00 0.00 H new ATOM 127 N GLY A 9 11.764 -12.968 -5.247 1.00 0.00 N ATOM 128 CA GLY A 9 12.180 -11.765 -5.963 1.00 0.00 C ATOM 129 C GLY A 9 11.014 -10.781 -6.043 1.00 0.00 C ATOM 130 O GLY A 9 9.875 -11.229 -6.212 1.00 0.00 O ATOM 0 H GLY A 9 10.828 -13.284 -5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.025 -11.301 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.517 -12.026 -6.966 1.00 0.00 H new ATOM 134 N PRO A 10 11.246 -9.465 -5.887 1.00 0.00 N ATOM 135 CA PRO A 10 10.194 -8.464 -5.997 1.00 0.00 C ATOM 136 C PRO A 10 9.742 -8.353 -7.456 1.00 0.00 C ATOM 137 O PRO A 10 10.563 -8.447 -8.374 1.00 0.00 O ATOM 138 CB PRO A 10 10.812 -7.161 -5.483 1.00 0.00 C ATOM 139 CG PRO A 10 12.301 -7.325 -5.781 1.00 0.00 C ATOM 140 CD PRO A 10 12.529 -8.828 -5.619 1.00 0.00 C ATOM 0 HA PRO A 10 9.306 -8.717 -5.418 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.395 -6.292 -5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.630 -7.024 -4.417 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.549 -6.987 -6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.915 -6.748 -5.090 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.292 -9.183 -6.312 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.878 -9.063 -4.613 1.00 0.00 H new ATOM 148 N VAL A 11 8.448 -8.115 -7.674 1.00 0.00 N ATOM 149 CA VAL A 11 7.868 -7.981 -9.009 1.00 0.00 C ATOM 150 C VAL A 11 6.852 -6.829 -9.011 1.00 0.00 C ATOM 151 O VAL A 11 5.961 -6.763 -8.161 1.00 0.00 O ATOM 152 CB VAL A 11 7.283 -9.330 -9.497 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.378 -10.364 -9.803 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.281 -9.975 -8.531 1.00 0.00 C ATOM 0 H VAL A 11 7.768 -8.009 -6.921 1.00 0.00 H new ATOM 0 HA VAL A 11 8.644 -7.724 -9.730 1.00 0.00 H new ATOM 0 HB VAL A 11 6.749 -9.058 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.918 -11.292 -10.141 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.034 -9.979 -10.584 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.960 -10.555 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.923 -10.914 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.769 -10.168 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.438 -9.301 -8.378 1.00 0.00 H new ATOM 164 N THR A 12 7.024 -5.893 -9.945 1.00 0.00 N ATOM 165 CA THR A 12 6.219 -4.684 -10.083 1.00 0.00 C ATOM 166 C THR A 12 4.779 -5.039 -10.484 1.00 0.00 C ATOM 167 O THR A 12 4.555 -6.024 -11.192 1.00 0.00 O ATOM 168 CB THR A 12 6.905 -3.775 -11.126 1.00 0.00 C ATOM 169 OG1 THR A 12 8.308 -3.760 -10.907 1.00 0.00 O ATOM 170 CG2 THR A 12 6.389 -2.332 -11.117 1.00 0.00 C ATOM 0 H THR A 12 7.756 -5.961 -10.652 1.00 0.00 H new ATOM 0 HA THR A 12 6.153 -4.153 -9.134 1.00 0.00 H new ATOM 0 HB THR A 12 6.663 -4.199 -12.101 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.737 -3.183 -11.573 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.916 -1.752 -11.875 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.321 -2.326 -11.334 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.563 -1.890 -10.136 1.00 0.00 H new ATOM 178 N LEU A 13 3.810 -4.205 -10.094 1.00 0.00 N ATOM 179 CA LEU A 13 2.384 -4.331 -10.413 1.00 0.00 C ATOM 180 C LEU A 13 1.959 -3.057 -11.142 1.00 0.00 C ATOM 181 O LEU A 13 2.464 -1.979 -10.822 1.00 0.00 O ATOM 182 CB LEU A 13 1.566 -4.479 -9.118 1.00 0.00 C ATOM 183 CG LEU A 13 1.170 -5.919 -8.758 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.388 -6.793 -8.455 1.00 0.00 C ATOM 185 CD2 LEU A 13 0.268 -5.892 -7.521 1.00 0.00 C ATOM 0 H LEU A 13 4.008 -3.385 -9.520 1.00 0.00 H new ATOM 0 HA LEU A 13 2.210 -5.210 -11.034 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.142 -4.060 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.659 -3.881 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 13 0.652 -6.346 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.059 -7.802 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.037 -6.829 -9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.937 -6.372 -7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.019 -6.910 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.806 -5.439 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.627 -5.307 -7.736 1.00 0.00 H new ATOM 197 N VAL A 14 1.032 -3.155 -12.098 1.00 0.00 N ATOM 198 CA VAL A 14 0.729 -2.037 -12.991 1.00 0.00 C ATOM 199 C VAL A 14 -0.064 -0.892 -12.349 1.00 0.00 C ATOM 200 O VAL A 14 -0.003 0.234 -12.846 1.00 0.00 O ATOM 201 CB VAL A 14 0.034 -2.547 -14.270 1.00 0.00 C ATOM 202 CG1 VAL A 14 0.956 -3.465 -15.085 1.00 0.00 C ATOM 203 CG2 VAL A 14 -1.318 -3.221 -13.995 1.00 0.00 C ATOM 0 H VAL A 14 0.480 -3.995 -12.272 1.00 0.00 H new ATOM 0 HA VAL A 14 1.693 -1.595 -13.244 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.180 -1.662 -14.869 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.433 -3.805 -15.979 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.852 -2.916 -15.376 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.239 -4.327 -14.480 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.755 -3.557 -14.935 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.171 -4.077 -13.337 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.990 -2.508 -13.517 1.00 0.00 H new ATOM 213 N GLY A 15 -0.801 -1.151 -11.267 1.00 0.00 N ATOM 214 CA GLY A 15 -1.721 -0.170 -10.688 1.00 0.00 C ATOM 215 C GLY A 15 -2.015 -0.471 -9.225 1.00 0.00 C ATOM 216 O GLY A 15 -3.142 -0.273 -8.773 1.00 0.00 O ATOM 0 H GLY A 15 -0.777 -2.041 -10.770 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.291 0.828 -10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.653 -0.167 -11.254 1.00 0.00 H new ATOM 220 N GLN A 16 -1.030 -1.053 -8.534 1.00 0.00 N ATOM 221 CA GLN A 16 -1.181 -1.532 -7.161 1.00 0.00 C ATOM 222 C GLN A 16 -1.743 -0.468 -6.202 1.00 0.00 C ATOM 223 O GLN A 16 -1.527 0.732 -6.384 1.00 0.00 O ATOM 224 CB GLN A 16 0.141 -2.131 -6.635 1.00 0.00 C ATOM 225 CG GLN A 16 1.456 -1.398 -6.978 1.00 0.00 C ATOM 226 CD GLN A 16 1.589 -0.019 -6.333 1.00 0.00 C ATOM 227 OE1 GLN A 16 1.499 0.115 -5.116 1.00 0.00 O ATOM 228 NE2 GLN A 16 1.835 1.024 -7.109 1.00 0.00 N ATOM 0 H GLN A 16 -0.097 -1.205 -8.918 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.928 -2.325 -7.192 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.069 -2.197 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.219 -3.151 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.297 -2.017 -6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 16 1.527 -1.289 -8.060 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.908 0.902 -8.119 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.952 1.950 -6.697 1.00 0.00 H new ATOM 237 N GLU A 17 -2.427 -0.957 -5.162 1.00 0.00 N ATOM 238 CA GLU A 17 -2.903 -0.251 -3.971 1.00 0.00 C ATOM 239 C GLU A 17 -4.359 0.247 -4.077 1.00 0.00 C ATOM 240 O GLU A 17 -4.681 1.316 -3.551 1.00 0.00 O ATOM 241 CB GLU A 17 -1.897 0.801 -3.445 1.00 0.00 C ATOM 242 CG GLU A 17 -2.015 0.994 -1.923 1.00 0.00 C ATOM 243 CD GLU A 17 -1.181 2.184 -1.434 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.036 2.013 -1.202 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.749 3.286 -1.251 1.00 0.00 O ATOM 0 H GLU A 17 -2.683 -1.944 -5.131 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.948 -1.005 -3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.882 0.490 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.071 1.753 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.060 1.149 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.687 0.087 -1.415 1.00 0.00 H new ATOM 252 N VAL A 18 -5.259 -0.465 -4.778 1.00 0.00 N ATOM 253 CA VAL A 18 -6.681 -0.141 -4.661 1.00 0.00 C ATOM 254 C VAL A 18 -7.071 -0.425 -3.197 1.00 0.00 C ATOM 255 O VAL A 18 -6.438 -1.255 -2.532 1.00 0.00 O ATOM 256 CB VAL A 18 -7.556 -0.885 -5.692 1.00 0.00 C ATOM 257 CG1 VAL A 18 -7.029 -0.711 -7.125 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.814 -2.369 -5.395 1.00 0.00 C ATOM 0 H VAL A 18 -5.035 -1.237 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.860 0.907 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.527 -0.399 -5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -7.674 -1.251 -7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.023 0.348 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -6.015 -1.106 -7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.438 -2.794 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -6.864 -2.903 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.323 -2.465 -4.436 1.00 0.00 H new ATOM 268 N LYS A 19 -8.088 0.258 -2.669 1.00 0.00 N ATOM 269 CA LYS A 19 -8.396 0.231 -1.239 1.00 0.00 C ATOM 270 C LYS A 19 -9.884 0.437 -1.010 1.00 0.00 C ATOM 271 O LYS A 19 -10.609 0.802 -1.936 1.00 0.00 O ATOM 272 CB LYS A 19 -7.522 1.273 -0.507 1.00 0.00 C ATOM 273 CG LYS A 19 -7.694 2.722 -1.009 1.00 0.00 C ATOM 274 CD LYS A 19 -6.644 3.682 -0.428 1.00 0.00 C ATOM 275 CE LYS A 19 -5.233 3.355 -0.947 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.210 4.318 -0.473 1.00 0.00 N ATOM 0 H LYS A 19 -8.718 0.843 -3.218 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.157 -0.747 -0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.756 1.241 0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.475 0.988 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.629 2.735 -2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.690 3.077 -0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.901 4.708 -0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.656 3.621 0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.956 2.351 -0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.244 3.350 -2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.265 3.895 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.260 5.186 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.387 4.549 0.526 1.00 0.00 H new ATOM 290 N VAL A 20 -10.339 0.189 0.216 1.00 0.00 N ATOM 291 CA VAL A 20 -11.730 0.381 0.605 1.00 0.00 C ATOM 292 C VAL A 20 -12.187 1.793 0.212 1.00 0.00 C ATOM 293 O VAL A 20 -11.508 2.781 0.506 1.00 0.00 O ATOM 294 CB VAL A 20 -11.931 0.022 2.096 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.818 0.515 3.036 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.287 0.499 2.635 1.00 0.00 C ATOM 0 H VAL A 20 -9.746 -0.154 0.972 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.380 -0.304 0.061 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.894 -1.067 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.047 0.216 4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.866 0.077 2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.751 1.602 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.379 0.222 3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.357 1.582 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.090 0.031 2.065 1.00 0.00 H new ATOM 306 N GLY A 21 -13.332 1.874 -0.470 1.00 0.00 N ATOM 307 CA GLY A 21 -13.940 3.130 -0.888 1.00 0.00 C ATOM 308 C GLY A 21 -13.414 3.653 -2.227 1.00 0.00 C ATOM 309 O GLY A 21 -13.914 4.673 -2.702 1.00 0.00 O ATOM 0 H GLY A 21 -13.868 1.052 -0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.019 2.995 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.763 3.882 -0.119 1.00 0.00 H new ATOM 313 N ASP A 22 -12.440 2.985 -2.859 1.00 0.00 N ATOM 314 CA ASP A 22 -11.821 3.465 -4.097 1.00 0.00 C ATOM 315 C ASP A 22 -12.675 3.151 -5.333 1.00 0.00 C ATOM 316 O ASP A 22 -12.428 3.700 -6.409 1.00 0.00 O ATOM 317 CB ASP A 22 -10.418 2.863 -4.254 1.00 0.00 C ATOM 318 CG ASP A 22 -9.642 3.487 -5.427 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.447 4.725 -5.442 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.154 2.735 -6.299 1.00 0.00 O ATOM 0 H ASP A 22 -12.061 2.099 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.745 4.550 -4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.857 3.010 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.502 1.787 -4.408 1.00 0.00 H new ATOM 325 N GLN A 23 -13.707 2.306 -5.170 1.00 0.00 N ATOM 326 CA GLN A 23 -14.504 1.720 -6.246 1.00 0.00 C ATOM 327 C GLN A 23 -13.639 0.932 -7.253 1.00 0.00 C ATOM 328 O GLN A 23 -12.420 0.809 -7.116 1.00 0.00 O ATOM 329 CB GLN A 23 -15.434 2.788 -6.880 1.00 0.00 C ATOM 330 CG GLN A 23 -16.925 2.644 -6.508 1.00 0.00 C ATOM 331 CD GLN A 23 -17.636 1.430 -7.124 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.029 0.560 -7.734 1.00 0.00 O ATOM 333 NE2 GLN A 23 -18.940 1.312 -6.964 1.00 0.00 N ATOM 0 H GLN A 23 -14.016 2.004 -4.246 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.165 0.964 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.091 3.777 -6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.337 2.737 -7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.008 2.582 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.450 3.548 -6.817 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.459 2.030 -6.458 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.430 0.503 -7.347 1.00 0.00 H new ATOM 342 N ALA A 24 -14.303 0.337 -8.241 1.00 0.00 N ATOM 343 CA ALA A 24 -13.745 -0.489 -9.294 1.00 0.00 C ATOM 344 C ALA A 24 -14.223 0.079 -10.643 1.00 0.00 C ATOM 345 O ALA A 24 -15.390 0.472 -10.737 1.00 0.00 O ATOM 346 CB ALA A 24 -14.254 -1.915 -9.082 1.00 0.00 C ATOM 0 H ALA A 24 -15.315 0.430 -8.327 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.655 -0.495 -9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.852 -2.564 -9.860 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.931 -2.275 -8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.343 -1.923 -9.130 1.00 0.00 H new ATOM 352 N PRO A 25 -13.366 0.150 -11.682 1.00 0.00 N ATOM 353 CA PRO A 25 -13.713 0.784 -12.954 1.00 0.00 C ATOM 354 C PRO A 25 -14.938 0.173 -13.648 1.00 0.00 C ATOM 355 O PRO A 25 -15.783 0.918 -14.143 1.00 0.00 O ATOM 356 CB PRO A 25 -12.469 0.643 -13.842 1.00 0.00 C ATOM 357 CG PRO A 25 -11.323 0.526 -12.843 1.00 0.00 C ATOM 358 CD PRO A 25 -11.959 -0.230 -11.680 1.00 0.00 C ATOM 0 HA PRO A 25 -13.993 1.822 -12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.532 -0.236 -14.483 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.344 1.506 -14.496 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.476 -0.017 -13.262 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.954 1.504 -12.535 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.845 -1.307 -11.804 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.484 0.034 -10.735 1.00 0.00 H new ATOM 366 N ASP A 26 -14.988 -1.167 -13.673 1.00 0.00 N ATOM 367 CA ASP A 26 -15.869 -2.090 -14.403 1.00 0.00 C ATOM 368 C ASP A 26 -14.958 -2.842 -15.370 1.00 0.00 C ATOM 369 O ASP A 26 -14.227 -2.226 -16.150 1.00 0.00 O ATOM 370 CB ASP A 26 -17.042 -1.466 -15.176 1.00 0.00 C ATOM 371 CG ASP A 26 -17.806 -2.552 -15.953 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.350 -3.477 -15.312 1.00 0.00 O ATOM 373 OD2 ASP A 26 -17.869 -2.470 -17.201 1.00 0.00 O ATOM 0 H ASP A 26 -14.325 -1.697 -13.108 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.369 -2.715 -13.664 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.716 -0.962 -14.483 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.670 -0.709 -15.866 1.00 0.00 H new ATOM 378 N PHE A 27 -14.973 -4.167 -15.289 1.00 0.00 N ATOM 379 CA PHE A 27 -14.112 -5.065 -16.050 1.00 0.00 C ATOM 380 C PHE A 27 -14.961 -6.195 -16.636 1.00 0.00 C ATOM 381 O PHE A 27 -16.075 -6.440 -16.163 1.00 0.00 O ATOM 382 CB PHE A 27 -13.006 -5.606 -15.121 1.00 0.00 C ATOM 383 CG PHE A 27 -13.512 -6.314 -13.872 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.006 -7.630 -13.957 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.512 -5.654 -12.627 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.517 -8.273 -12.817 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.015 -6.303 -11.484 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.526 -7.608 -11.579 1.00 0.00 C ATOM 0 H PHE A 27 -15.610 -4.665 -14.667 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.635 -4.537 -16.876 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.382 -6.298 -15.687 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.367 -4.776 -14.818 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.992 -8.148 -14.904 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.125 -4.649 -12.550 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.903 -9.279 -12.892 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.008 -5.796 -10.530 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.925 -8.099 -10.703 1.00 0.00 H new ATOM 398 N THR A 28 -14.400 -6.929 -17.596 1.00 0.00 N ATOM 399 CA THR A 28 -15.018 -8.089 -18.226 1.00 0.00 C ATOM 400 C THR A 28 -14.021 -9.242 -18.096 1.00 0.00 C ATOM 401 O THR A 28 -12.816 -9.035 -18.235 1.00 0.00 O ATOM 402 CB THR A 28 -15.369 -7.772 -19.695 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.016 -6.512 -19.788 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.293 -8.827 -20.313 1.00 0.00 C ATOM 0 H THR A 28 -13.472 -6.724 -17.967 1.00 0.00 H new ATOM 0 HA THR A 28 -15.957 -8.363 -17.745 1.00 0.00 H new ATOM 0 HB THR A 28 -14.427 -7.765 -20.243 1.00 0.00 H new ATOM 0 HG1 THR A 28 -16.231 -6.323 -20.725 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.511 -8.559 -21.347 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.803 -9.800 -20.286 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.223 -8.873 -19.746 1.00 0.00 H new ATOM 412 N VAL A 29 -14.507 -10.443 -17.800 1.00 0.00 N ATOM 413 CA VAL A 29 -13.703 -11.612 -17.467 1.00 0.00 C ATOM 414 C VAL A 29 -14.367 -12.841 -18.083 1.00 0.00 C ATOM 415 O VAL A 29 -15.594 -12.926 -18.191 1.00 0.00 O ATOM 416 CB VAL A 29 -13.547 -11.754 -15.932 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.401 -10.878 -15.407 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.829 -11.420 -15.144 1.00 0.00 C ATOM 0 H VAL A 29 -15.509 -10.635 -17.785 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.698 -11.505 -17.874 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.324 -12.808 -15.767 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.316 -10.999 -14.327 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.467 -11.179 -15.880 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.606 -9.833 -15.640 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.642 -11.542 -14.077 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.122 -10.390 -15.346 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.630 -12.092 -15.451 1.00 0.00 H new ATOM 428 N LEU A 30 -13.552 -13.802 -18.506 1.00 0.00 N ATOM 429 CA LEU A 30 -14.036 -15.108 -18.915 1.00 0.00 C ATOM 430 C LEU A 30 -14.299 -15.917 -17.647 1.00 0.00 C ATOM 431 O LEU A 30 -13.845 -15.560 -16.558 1.00 0.00 O ATOM 432 CB LEU A 30 -13.011 -15.815 -19.826 1.00 0.00 C ATOM 433 CG LEU A 30 -12.841 -15.259 -21.255 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.166 -15.154 -22.017 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.117 -13.907 -21.301 1.00 0.00 C ATOM 0 H LEU A 30 -12.540 -13.694 -18.573 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.954 -15.010 -19.495 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.040 -15.782 -19.332 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.294 -16.865 -19.903 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.212 -15.996 -21.754 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.981 -14.757 -23.015 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.619 -16.142 -22.098 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.842 -14.488 -21.481 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.032 -13.575 -22.336 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.683 -13.172 -20.729 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.121 -14.013 -20.871 1.00 0.00 H new ATOM 447 N THR A 31 -15.008 -17.028 -17.791 1.00 0.00 N ATOM 448 CA THR A 31 -15.340 -17.949 -16.716 1.00 0.00 C ATOM 449 C THR A 31 -14.991 -19.368 -17.170 1.00 0.00 C ATOM 450 O THR A 31 -14.540 -19.562 -18.305 1.00 0.00 O ATOM 451 CB THR A 31 -16.837 -17.814 -16.398 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.584 -18.078 -17.573 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.214 -16.419 -15.903 1.00 0.00 C ATOM 0 H THR A 31 -15.381 -17.322 -18.694 1.00 0.00 H new ATOM 0 HA THR A 31 -14.775 -17.724 -15.811 1.00 0.00 H new ATOM 0 HB THR A 31 -17.061 -18.527 -15.604 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.285 -18.733 -17.375 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.283 -16.384 -15.694 1.00 0.00 H new ATOM 0 HG22 THR A 31 -16.659 -16.194 -14.992 1.00 0.00 H new ATOM 0 HG23 THR A 31 -16.969 -15.683 -16.669 1.00 0.00 H new ATOM 461 N ASN A 32 -15.273 -20.371 -16.330 1.00 0.00 N ATOM 462 CA ASN A 32 -15.221 -21.787 -16.711 1.00 0.00 C ATOM 463 C ASN A 32 -15.941 -22.039 -18.044 1.00 0.00 C ATOM 464 O ASN A 32 -15.512 -22.887 -18.827 1.00 0.00 O ATOM 465 CB ASN A 32 -15.896 -22.634 -15.621 1.00 0.00 C ATOM 466 CG ASN A 32 -16.096 -24.080 -16.076 1.00 0.00 C ATOM 467 OD1 ASN A 32 -15.194 -24.903 -15.975 1.00 0.00 O ATOM 468 ND2 ASN A 32 -17.267 -24.426 -16.591 1.00 0.00 N ATOM 0 H ASN A 32 -15.546 -20.221 -15.359 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.173 -22.064 -16.823 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.287 -22.617 -14.717 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.860 -22.196 -15.364 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.422 -25.383 -16.907 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -18.013 -23.735 -16.672 1.00 0.00 H new ATOM 475 N SER A 33 -17.018 -21.290 -18.300 1.00 0.00 N ATOM 476 CA SER A 33 -17.946 -21.516 -19.400 1.00 0.00 C ATOM 477 C SER A 33 -17.876 -20.382 -20.441 1.00 0.00 C ATOM 478 O SER A 33 -18.744 -20.294 -21.310 1.00 0.00 O ATOM 479 CB SER A 33 -19.349 -21.716 -18.808 1.00 0.00 C ATOM 480 OG SER A 33 -19.319 -22.637 -17.720 1.00 0.00 O ATOM 0 H SER A 33 -17.271 -20.486 -17.726 1.00 0.00 H new ATOM 0 HA SER A 33 -17.673 -22.416 -19.950 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.744 -20.759 -18.468 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.025 -22.083 -19.581 1.00 0.00 H new ATOM 0 HG SER A 33 -19.147 -22.152 -16.886 1.00 0.00 H new ATOM 486 N LEU A 34 -16.825 -19.544 -20.383 1.00 0.00 N ATOM 487 CA LEU A 34 -16.549 -18.439 -21.309 1.00 0.00 C ATOM 488 C LEU A 34 -17.763 -17.506 -21.477 1.00 0.00 C ATOM 489 O LEU A 34 -18.122 -17.121 -22.591 1.00 0.00 O ATOM 490 CB LEU A 34 -15.992 -18.964 -22.654 1.00 0.00 C ATOM 491 CG LEU A 34 -14.748 -19.873 -22.569 1.00 0.00 C ATOM 492 CD1 LEU A 34 -14.339 -20.314 -23.978 1.00 0.00 C ATOM 493 CD2 LEU A 34 -13.552 -19.188 -21.895 1.00 0.00 C ATOM 0 H LEU A 34 -16.115 -19.625 -19.655 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.767 -17.822 -20.868 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.784 -19.515 -23.161 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.748 -18.107 -23.281 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.024 -20.730 -21.955 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.460 -20.956 -23.918 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.159 -20.864 -24.440 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.106 -19.436 -24.581 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -12.708 -19.877 -21.865 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.275 -18.299 -22.462 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.822 -18.901 -20.879 1.00 0.00 H new ATOM 505 N GLU A 35 -18.417 -17.161 -20.363 1.00 0.00 N ATOM 506 CA GLU A 35 -19.681 -16.411 -20.354 1.00 0.00 C ATOM 507 C GLU A 35 -19.497 -14.933 -20.711 1.00 0.00 C ATOM 508 O GLU A 35 -20.466 -14.258 -21.059 1.00 0.00 O ATOM 509 CB GLU A 35 -20.302 -16.473 -18.950 1.00 0.00 C ATOM 510 CG GLU A 35 -20.680 -17.897 -18.543 1.00 0.00 C ATOM 511 CD GLU A 35 -22.005 -18.363 -19.175 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.009 -18.860 -20.323 1.00 0.00 O ATOM 513 OE2 GLU A 35 -23.066 -18.251 -18.517 1.00 0.00 O ATOM 0 H GLU A 35 -18.081 -17.397 -19.429 1.00 0.00 H new ATOM 0 HA GLU A 35 -20.322 -16.872 -21.105 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.597 -16.066 -18.225 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -21.190 -15.842 -18.920 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.882 -18.579 -18.837 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -20.761 -17.951 -17.457 1.00 0.00 H new ATOM 520 N GLU A 36 -18.257 -14.446 -20.609 1.00 0.00 N ATOM 521 CA GLU A 36 -17.910 -13.018 -20.685 1.00 0.00 C ATOM 522 C GLU A 36 -18.697 -12.263 -19.599 1.00 0.00 C ATOM 523 O GLU A 36 -19.461 -11.326 -19.849 1.00 0.00 O ATOM 524 CB GLU A 36 -18.049 -12.438 -22.108 1.00 0.00 C ATOM 525 CG GLU A 36 -16.974 -12.976 -23.061 1.00 0.00 C ATOM 526 CD GLU A 36 -17.172 -12.444 -24.491 1.00 0.00 C ATOM 527 OE1 GLU A 36 -16.617 -11.375 -24.833 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.870 -13.097 -25.301 1.00 0.00 O ATOM 0 H GLU A 36 -17.444 -15.046 -20.468 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.848 -12.886 -20.476 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.036 -12.680 -22.502 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.982 -11.351 -22.064 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.987 -12.688 -22.698 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.006 -14.066 -23.069 1.00 0.00 H new ATOM 535 N LYS A 37 -18.526 -12.753 -18.368 1.00 0.00 N ATOM 536 CA LYS A 37 -18.979 -12.136 -17.129 1.00 0.00 C ATOM 537 C LYS A 37 -18.346 -10.748 -17.007 1.00 0.00 C ATOM 538 O LYS A 37 -17.314 -10.470 -17.619 1.00 0.00 O ATOM 539 CB LYS A 37 -18.541 -13.094 -16.006 1.00 0.00 C ATOM 540 CG LYS A 37 -18.947 -12.705 -14.581 1.00 0.00 C ATOM 541 CD LYS A 37 -18.316 -13.679 -13.575 1.00 0.00 C ATOM 542 CE LYS A 37 -18.867 -13.457 -12.163 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.220 -14.033 -12.004 1.00 0.00 N ATOM 0 H LYS A 37 -18.042 -13.636 -18.206 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.058 -11.988 -17.084 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.950 -14.081 -16.220 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.455 -13.185 -16.039 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.624 -11.686 -14.366 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.033 -12.722 -14.485 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.512 -14.705 -13.887 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.234 -13.549 -13.570 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.192 -13.907 -11.435 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.899 -12.389 -11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.503 -13.984 -11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.896 -13.495 -12.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.213 -15.026 -12.313 1.00 0.00 H new ATOM 557 N SER A 38 -18.909 -9.883 -16.176 1.00 0.00 N ATOM 558 CA SER A 38 -18.353 -8.570 -15.901 1.00 0.00 C ATOM 559 C SER A 38 -18.542 -8.248 -14.427 1.00 0.00 C ATOM 560 O SER A 38 -19.283 -8.946 -13.727 1.00 0.00 O ATOM 561 CB SER A 38 -19.026 -7.540 -16.821 1.00 0.00 C ATOM 562 OG SER A 38 -20.440 -7.613 -16.712 1.00 0.00 O ATOM 0 H SER A 38 -19.773 -10.077 -15.670 1.00 0.00 H new ATOM 0 HA SER A 38 -17.283 -8.545 -16.106 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.688 -6.537 -16.560 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.727 -7.718 -17.854 1.00 0.00 H new ATOM 0 HG SER A 38 -20.849 -6.948 -17.305 1.00 0.00 H new ATOM 568 N LEU A 39 -17.918 -7.171 -13.947 1.00 0.00 N ATOM 569 CA LEU A 39 -18.210 -6.664 -12.612 1.00 0.00 C ATOM 570 C LEU A 39 -19.709 -6.411 -12.472 1.00 0.00 C ATOM 571 O LEU A 39 -20.296 -6.744 -11.448 1.00 0.00 O ATOM 572 CB LEU A 39 -17.430 -5.373 -12.332 1.00 0.00 C ATOM 573 CG LEU A 39 -17.764 -4.755 -10.960 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.491 -5.698 -9.785 1.00 0.00 C ATOM 575 CD2 LEU A 39 -16.975 -3.461 -10.770 1.00 0.00 C ATOM 0 H LEU A 39 -17.214 -6.640 -14.460 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.900 -7.413 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.361 -5.583 -12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.648 -4.646 -13.115 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.836 -4.556 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.748 -5.199 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.095 -6.599 -9.893 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.435 -5.968 -9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.215 -3.028 -9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.907 -3.675 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.239 -2.755 -11.557 1.00 0.00 H new ATOM 587 N ALA A 40 -20.344 -5.860 -13.508 1.00 0.00 N ATOM 588 CA ALA A 40 -21.769 -5.562 -13.488 1.00 0.00 C ATOM 589 C ALA A 40 -22.645 -6.816 -13.307 1.00 0.00 C ATOM 590 O ALA A 40 -23.793 -6.684 -12.884 1.00 0.00 O ATOM 591 CB ALA A 40 -22.152 -4.815 -14.769 1.00 0.00 C ATOM 0 H ALA A 40 -19.881 -5.610 -14.382 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.959 -4.932 -12.619 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.219 -4.592 -14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.587 -3.885 -14.830 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.923 -5.436 -15.635 1.00 0.00 H new ATOM 597 N ASP A 41 -22.138 -8.021 -13.600 1.00 0.00 N ATOM 598 CA ASP A 41 -22.842 -9.271 -13.319 1.00 0.00 C ATOM 599 C ASP A 41 -22.779 -9.605 -11.824 1.00 0.00 C ATOM 600 O ASP A 41 -23.731 -10.152 -11.267 1.00 0.00 O ATOM 601 CB ASP A 41 -22.247 -10.428 -14.130 1.00 0.00 C ATOM 602 CG ASP A 41 -22.935 -11.759 -13.790 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.098 -11.966 -14.205 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.293 -12.612 -13.136 1.00 0.00 O ATOM 0 H ASP A 41 -21.227 -8.152 -14.039 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.884 -9.137 -13.609 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.355 -10.222 -15.195 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.179 -10.506 -13.927 1.00 0.00 H new ATOM 609 N MET A 42 -21.671 -9.246 -11.168 1.00 0.00 N ATOM 610 CA MET A 42 -21.481 -9.400 -9.733 1.00 0.00 C ATOM 611 C MET A 42 -22.350 -8.401 -8.964 1.00 0.00 C ATOM 612 O MET A 42 -22.909 -8.750 -7.921 1.00 0.00 O ATOM 613 CB MET A 42 -20.013 -9.161 -9.347 1.00 0.00 C ATOM 614 CG MET A 42 -18.998 -9.890 -10.229 1.00 0.00 C ATOM 615 SD MET A 42 -17.290 -9.671 -9.670 1.00 0.00 S ATOM 616 CE MET A 42 -16.456 -10.672 -10.921 1.00 0.00 C ATOM 0 H MET A 42 -20.866 -8.831 -11.637 1.00 0.00 H new ATOM 0 HA MET A 42 -21.768 -10.419 -9.474 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.809 -8.091 -9.389 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.867 -9.473 -8.313 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.236 -10.954 -10.244 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.089 -9.528 -11.253 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.381 -10.659 -10.740 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.820 -11.698 -10.868 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.663 -10.264 -11.910 1.00 0.00 H new ATOM 626 N LYS A 43 -22.456 -7.160 -9.469 1.00 0.00 N ATOM 627 CA LYS A 43 -23.239 -6.104 -8.840 1.00 0.00 C ATOM 628 C LYS A 43 -24.667 -6.595 -8.621 1.00 0.00 C ATOM 629 O LYS A 43 -25.255 -7.250 -9.486 1.00 0.00 O ATOM 630 CB LYS A 43 -23.242 -4.805 -9.664 1.00 0.00 C ATOM 631 CG LYS A 43 -21.869 -4.120 -9.762 1.00 0.00 C ATOM 632 CD LYS A 43 -21.996 -2.774 -10.493 1.00 0.00 C ATOM 633 CE LYS A 43 -20.621 -2.247 -10.929 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.701 -0.863 -11.466 1.00 0.00 N ATOM 0 H LYS A 43 -21.995 -6.868 -10.331 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.774 -5.869 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.598 -5.027 -10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.953 -4.108 -9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.461 -3.962 -8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.170 -4.766 -10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.637 -2.891 -11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.477 -2.046 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.939 -2.268 -10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.204 -2.907 -11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.752 -0.545 -11.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.332 -0.847 -12.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.075 -0.227 -10.733 1.00 0.00 H new ATOM 648 N GLY A 44 -25.208 -6.263 -7.455 1.00 0.00 N ATOM 649 CA GLY A 44 -26.517 -6.698 -6.987 1.00 0.00 C ATOM 650 C GLY A 44 -26.448 -7.422 -5.648 1.00 0.00 C ATOM 651 O GLY A 44 -27.447 -7.479 -4.929 1.00 0.00 O ATOM 0 H GLY A 44 -24.729 -5.661 -6.785 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.172 -5.832 -6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.964 -7.358 -7.730 1.00 0.00 H new ATOM 655 N LYS A 45 -25.279 -7.967 -5.302 1.00 0.00 N ATOM 656 CA LYS A 45 -25.057 -8.758 -4.091 1.00 0.00 C ATOM 657 C LYS A 45 -23.624 -8.543 -3.604 1.00 0.00 C ATOM 658 O LYS A 45 -22.747 -8.192 -4.396 1.00 0.00 O ATOM 659 CB LYS A 45 -25.302 -10.245 -4.407 1.00 0.00 C ATOM 660 CG LYS A 45 -25.720 -11.067 -3.178 1.00 0.00 C ATOM 661 CD LYS A 45 -25.500 -12.568 -3.396 1.00 0.00 C ATOM 662 CE LYS A 45 -26.201 -13.126 -4.644 1.00 0.00 C ATOM 663 NZ LYS A 45 -25.748 -14.500 -4.955 1.00 0.00 N ATOM 0 H LYS A 45 -24.439 -7.867 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.746 -8.445 -3.306 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.077 -10.324 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.394 -10.674 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.149 -10.738 -2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.771 -10.882 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.430 -12.760 -3.476 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.856 -13.108 -2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.280 -13.125 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.002 -12.475 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.302 -14.876 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -24.740 -14.484 -5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -25.883 -15.107 -4.121 1.00 0.00 H new ATOM 677 N VAL A 46 -23.387 -8.756 -2.309 1.00 0.00 N ATOM 678 CA VAL A 46 -22.049 -8.727 -1.731 1.00 0.00 C ATOM 679 C VAL A 46 -21.217 -9.814 -2.422 1.00 0.00 C ATOM 680 O VAL A 46 -21.709 -10.921 -2.678 1.00 0.00 O ATOM 681 CB VAL A 46 -22.133 -8.907 -0.199 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.746 -8.866 0.463 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.015 -7.821 0.441 1.00 0.00 C ATOM 0 H VAL A 46 -24.123 -8.954 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.561 -7.766 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.576 -9.889 -0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.853 -8.996 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.127 -9.667 0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.274 -7.905 0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.055 -7.974 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.593 -6.838 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.022 -7.880 0.028 1.00 0.00 H new ATOM 693 N THR A 47 -19.959 -9.495 -2.713 1.00 0.00 N ATOM 694 CA THR A 47 -19.071 -10.321 -3.508 1.00 0.00 C ATOM 695 C THR A 47 -17.704 -10.376 -2.821 1.00 0.00 C ATOM 696 O THR A 47 -17.282 -9.417 -2.176 1.00 0.00 O ATOM 697 CB THR A 47 -19.016 -9.729 -4.932 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.298 -9.771 -5.540 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.037 -10.462 -5.852 1.00 0.00 C ATOM 0 H THR A 47 -19.523 -8.631 -2.391 1.00 0.00 H new ATOM 0 HA THR A 47 -19.425 -11.348 -3.591 1.00 0.00 H new ATOM 0 HB THR A 47 -18.672 -8.702 -4.809 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.913 -9.188 -5.048 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.046 -9.997 -6.838 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.032 -10.405 -5.433 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.334 -11.507 -5.941 1.00 0.00 H new ATOM 707 N ILE A 48 -17.008 -11.501 -2.963 1.00 0.00 N ATOM 708 CA ILE A 48 -15.690 -11.773 -2.411 1.00 0.00 C ATOM 709 C ILE A 48 -14.899 -12.371 -3.575 1.00 0.00 C ATOM 710 O ILE A 48 -15.427 -13.198 -4.326 1.00 0.00 O ATOM 711 CB ILE A 48 -15.821 -12.739 -1.206 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.619 -12.094 -0.045 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.437 -13.193 -0.703 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.077 -13.092 1.019 1.00 0.00 C ATOM 0 H ILE A 48 -17.372 -12.290 -3.497 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.184 -10.889 -2.023 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.370 -13.613 -1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.001 -11.331 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.493 -11.587 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.561 -13.870 0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.909 -13.708 -1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.860 -12.323 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.629 -12.566 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.722 -13.842 0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.207 -13.581 1.458 1.00 0.00 H new ATOM 726 N ILE A 49 -13.648 -11.946 -3.746 1.00 0.00 N ATOM 727 CA ILE A 49 -12.818 -12.330 -4.878 1.00 0.00 C ATOM 728 C ILE A 49 -11.439 -12.680 -4.322 1.00 0.00 C ATOM 729 O ILE A 49 -10.829 -11.886 -3.600 1.00 0.00 O ATOM 730 CB ILE A 49 -12.746 -11.202 -5.944 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.133 -10.613 -6.302 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.056 -11.734 -7.215 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.105 -9.493 -7.351 1.00 0.00 C ATOM 0 H ILE A 49 -13.180 -11.318 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.246 -13.190 -5.393 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.165 -10.389 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.771 -11.418 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.595 -10.228 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.007 -10.941 -7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.047 -12.065 -6.970 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.626 -12.573 -7.614 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.120 -9.143 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.498 -8.666 -6.984 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.677 -9.874 -8.278 1.00 0.00 H new ATOM 745 N SER A 50 -10.946 -13.855 -4.695 1.00 0.00 N ATOM 746 CA SER A 50 -9.582 -14.294 -4.467 1.00 0.00 C ATOM 747 C SER A 50 -8.907 -14.287 -5.835 1.00 0.00 C ATOM 748 O SER A 50 -9.519 -14.624 -6.854 1.00 0.00 O ATOM 749 CB SER A 50 -9.588 -15.691 -3.844 1.00 0.00 C ATOM 750 OG SER A 50 -10.328 -15.701 -2.633 1.00 0.00 O ATOM 0 H SER A 50 -11.510 -14.551 -5.183 1.00 0.00 H new ATOM 0 HA SER A 50 -9.045 -13.645 -3.775 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.020 -16.405 -4.545 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.564 -16.013 -3.652 1.00 0.00 H new ATOM 0 HG SER A 50 -10.320 -16.604 -2.252 1.00 0.00 H new ATOM 756 N VAL A 51 -7.649 -13.875 -5.878 1.00 0.00 N ATOM 757 CA VAL A 51 -6.941 -13.608 -7.114 1.00 0.00 C ATOM 758 C VAL A 51 -5.574 -14.251 -6.933 1.00 0.00 C ATOM 759 O VAL A 51 -4.909 -14.027 -5.921 1.00 0.00 O ATOM 760 CB VAL A 51 -6.900 -12.082 -7.338 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.187 -11.720 -8.643 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.309 -11.467 -7.373 1.00 0.00 C ATOM 0 H VAL A 51 -7.086 -13.716 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.412 -14.020 -8.006 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.347 -11.673 -6.492 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.179 -10.637 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.162 -12.089 -8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.712 -12.176 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.233 -10.391 -7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.881 -11.915 -8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.813 -11.658 -6.426 1.00 0.00 H new ATOM 772 N ILE A 52 -5.206 -15.115 -7.876 1.00 0.00 N ATOM 773 CA ILE A 52 -4.047 -15.995 -7.831 1.00 0.00 C ATOM 774 C ILE A 52 -3.584 -16.210 -9.280 1.00 0.00 C ATOM 775 O ILE A 52 -4.387 -16.001 -10.195 1.00 0.00 O ATOM 776 CB ILE A 52 -4.413 -17.342 -7.149 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.686 -18.007 -7.728 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.518 -17.162 -5.624 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.060 -19.330 -7.047 1.00 0.00 C ATOM 0 H ILE A 52 -5.740 -15.224 -8.738 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.244 -15.552 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.599 -18.032 -7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.521 -17.313 -7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.538 -18.187 -8.793 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.775 -18.115 -5.162 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.562 -16.815 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.291 -16.428 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.962 -19.734 -7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.243 -20.042 -7.162 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.242 -19.155 -5.987 1.00 0.00 H new ATOM 791 N PRO A 53 -2.327 -16.625 -9.524 1.00 0.00 N ATOM 792 CA PRO A 53 -1.857 -16.920 -10.869 1.00 0.00 C ATOM 793 C PRO A 53 -2.761 -17.926 -11.592 1.00 0.00 C ATOM 794 O PRO A 53 -3.041 -17.707 -12.765 1.00 0.00 O ATOM 795 CB PRO A 53 -0.415 -17.401 -10.726 1.00 0.00 C ATOM 796 CG PRO A 53 0.039 -16.790 -9.402 1.00 0.00 C ATOM 797 CD PRO A 53 -1.241 -16.782 -8.570 1.00 0.00 C ATOM 0 HA PRO A 53 -1.894 -16.032 -11.501 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -0.356 -18.489 -10.706 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.204 -17.063 -11.557 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.823 -17.384 -8.931 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.439 -15.785 -9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.347 -17.708 -8.005 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.233 -15.966 -7.847 1.00 0.00 H new ATOM 805 N SER A 54 -3.255 -18.969 -10.916 1.00 0.00 N ATOM 806 CA SER A 54 -4.293 -19.882 -11.391 1.00 0.00 C ATOM 807 C SER A 54 -4.795 -20.723 -10.217 1.00 0.00 C ATOM 808 O SER A 54 -4.125 -20.813 -9.186 1.00 0.00 O ATOM 809 CB SER A 54 -3.768 -20.809 -12.499 1.00 0.00 C ATOM 810 OG SER A 54 -4.051 -20.260 -13.773 1.00 0.00 O ATOM 0 H SER A 54 -2.925 -19.208 -9.981 1.00 0.00 H new ATOM 0 HA SER A 54 -5.106 -19.288 -11.809 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.693 -20.949 -12.386 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.229 -21.793 -12.409 1.00 0.00 H new ATOM 0 HG SER A 54 -3.663 -19.362 -13.836 1.00 0.00 H new ATOM 816 N ILE A 55 -5.936 -21.395 -10.392 1.00 0.00 N ATOM 817 CA ILE A 55 -6.482 -22.416 -9.488 1.00 0.00 C ATOM 818 C ILE A 55 -5.621 -23.702 -9.443 1.00 0.00 C ATOM 819 O ILE A 55 -6.145 -24.816 -9.465 1.00 0.00 O ATOM 820 CB ILE A 55 -7.984 -22.668 -9.802 1.00 0.00 C ATOM 821 CG1 ILE A 55 -8.366 -22.913 -11.283 1.00 0.00 C ATOM 822 CG2 ILE A 55 -8.803 -21.472 -9.291 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.703 -24.130 -11.933 1.00 0.00 C ATOM 0 H ILE A 55 -6.533 -21.236 -11.204 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.433 -22.031 -8.469 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.208 -23.607 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.448 -23.030 -11.348 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.106 -22.026 -11.860 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.859 -21.636 -9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.663 -21.368 -8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.469 -20.562 -9.790 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.034 -24.215 -12.968 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.620 -24.011 -11.907 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.982 -25.031 -11.387 1.00 0.00 H new ATOM 835 N ASP A 56 -4.294 -23.567 -9.409 1.00 0.00 N ATOM 836 CA ASP A 56 -3.345 -24.677 -9.482 1.00 0.00 C ATOM 837 C ASP A 56 -1.968 -24.333 -8.905 1.00 0.00 C ATOM 838 O ASP A 56 -1.292 -25.216 -8.381 1.00 0.00 O ATOM 839 CB ASP A 56 -3.144 -25.057 -10.954 1.00 0.00 C ATOM 840 CG ASP A 56 -2.095 -26.167 -11.090 1.00 0.00 C ATOM 841 OD1 ASP A 56 -2.435 -27.349 -10.879 1.00 0.00 O ATOM 842 OD2 ASP A 56 -0.938 -25.889 -11.468 1.00 0.00 O ATOM 0 H ASP A 56 -3.839 -22.658 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.766 -25.491 -8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.090 -25.390 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.829 -24.181 -11.521 1.00 0.00 H new ATOM 847 N THR A 57 -1.559 -23.063 -8.959 1.00 0.00 N ATOM 848 CA THR A 57 -0.205 -22.580 -8.677 1.00 0.00 C ATOM 849 C THR A 57 0.227 -22.586 -7.194 1.00 0.00 C ATOM 850 O THR A 57 0.983 -21.715 -6.761 1.00 0.00 O ATOM 851 CB THR A 57 -0.054 -21.216 -9.389 1.00 0.00 C ATOM 852 OG1 THR A 57 -1.220 -20.423 -9.229 1.00 0.00 O ATOM 853 CG2 THR A 57 0.126 -21.431 -10.897 1.00 0.00 C ATOM 0 H THR A 57 -2.194 -22.307 -9.213 1.00 0.00 H new ATOM 0 HA THR A 57 0.510 -23.298 -9.079 1.00 0.00 H new ATOM 0 HB THR A 57 0.809 -20.717 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.136 -19.877 -8.419 1.00 0.00 H new ATOM 0 HG21 THR A 57 0.232 -20.466 -11.392 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.019 -22.030 -11.075 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.745 -21.950 -11.297 1.00 0.00 H new ATOM 861 N GLY A 58 -0.251 -23.538 -6.386 1.00 0.00 N ATOM 862 CA GLY A 58 0.227 -23.805 -5.027 1.00 0.00 C ATOM 863 C GLY A 58 -0.284 -22.825 -3.968 1.00 0.00 C ATOM 864 O GLY A 58 -0.491 -23.219 -2.821 1.00 0.00 O ATOM 0 H GLY A 58 -1.005 -24.163 -6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.071 -24.814 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.317 -23.783 -5.028 1.00 0.00 H new ATOM 868 N VAL A 59 -0.558 -21.574 -4.345 1.00 0.00 N ATOM 869 CA VAL A 59 -1.109 -20.532 -3.482 1.00 0.00 C ATOM 870 C VAL A 59 -2.547 -20.827 -3.017 1.00 0.00 C ATOM 871 O VAL A 59 -3.090 -20.093 -2.193 1.00 0.00 O ATOM 872 CB VAL A 59 -0.971 -19.167 -4.179 1.00 0.00 C ATOM 873 CG1 VAL A 59 0.507 -18.772 -4.320 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.616 -19.130 -5.569 1.00 0.00 C ATOM 0 H VAL A 59 -0.395 -21.249 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.528 -20.510 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.499 -18.459 -3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.579 -17.804 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.963 -18.709 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.029 -19.523 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.483 -18.140 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.144 -19.875 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.680 -19.348 -5.482 1.00 0.00 H new ATOM 884 N CYS A 60 -3.167 -21.917 -3.482 1.00 0.00 N ATOM 885 CA CYS A 60 -4.430 -22.431 -2.957 1.00 0.00 C ATOM 886 C CYS A 60 -4.212 -23.121 -1.590 1.00 0.00 C ATOM 887 O CYS A 60 -4.831 -24.149 -1.304 1.00 0.00 O ATOM 888 CB CYS A 60 -5.049 -23.413 -3.957 1.00 0.00 C ATOM 889 SG CYS A 60 -5.179 -22.871 -5.681 1.00 0.00 S ATOM 0 H CYS A 60 -2.794 -22.476 -4.250 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.114 -21.595 -2.811 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -4.462 -24.331 -3.935 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -6.050 -23.666 -3.606 1.00 0.00 H new ATOM 894 N ASP A 61 -3.265 -22.628 -0.788 1.00 0.00 N ATOM 895 CA ASP A 61 -2.914 -23.163 0.523 1.00 0.00 C ATOM 896 C ASP A 61 -4.054 -22.962 1.529 1.00 0.00 C ATOM 897 O ASP A 61 -5.119 -22.427 1.198 1.00 0.00 O ATOM 898 CB ASP A 61 -1.578 -22.578 1.023 1.00 0.00 C ATOM 899 CG ASP A 61 -1.639 -21.102 1.435 1.00 0.00 C ATOM 900 OD1 ASP A 61 -2.311 -20.755 2.431 1.00 0.00 O ATOM 901 OD2 ASP A 61 -0.985 -20.275 0.763 1.00 0.00 O ATOM 0 H ASP A 61 -2.704 -21.816 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.770 -24.239 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -1.236 -23.165 1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -0.831 -22.691 0.238 1.00 0.00 H new ATOM 906 N ALA A 62 -3.825 -23.425 2.762 1.00 0.00 N ATOM 907 CA ALA A 62 -4.818 -23.474 3.822 1.00 0.00 C ATOM 908 C ALA A 62 -5.541 -22.142 4.034 1.00 0.00 C ATOM 909 O ALA A 62 -6.737 -22.176 4.320 1.00 0.00 O ATOM 910 CB ALA A 62 -4.157 -23.940 5.124 1.00 0.00 C ATOM 0 H ALA A 62 -2.915 -23.785 3.051 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.582 -24.188 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.903 -23.976 5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.731 -24.933 4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.366 -23.243 5.401 1.00 0.00 H new ATOM 916 N GLN A 63 -4.872 -20.990 3.877 1.00 0.00 N ATOM 917 CA GLN A 63 -5.552 -19.705 3.997 1.00 0.00 C ATOM 918 C GLN A 63 -6.609 -19.588 2.909 1.00 0.00 C ATOM 919 O GLN A 63 -7.771 -19.371 3.236 1.00 0.00 O ATOM 920 CB GLN A 63 -4.566 -18.526 3.950 1.00 0.00 C ATOM 921 CG GLN A 63 -5.275 -17.156 3.838 1.00 0.00 C ATOM 922 CD GLN A 63 -5.446 -16.657 2.395 1.00 0.00 C ATOM 923 OE1 GLN A 63 -4.527 -16.704 1.584 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.620 -16.162 2.033 1.00 0.00 N ATOM 0 H GLN A 63 -3.875 -20.928 3.670 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.038 -19.661 4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.949 -18.538 4.848 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.895 -18.653 3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.257 -17.227 4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.706 -16.417 4.402 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.386 -16.122 2.706 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.758 -15.821 1.082 1.00 0.00 H new ATOM 933 N THR A 64 -6.234 -19.715 1.637 1.00 0.00 N ATOM 934 CA THR A 64 -7.145 -19.472 0.528 1.00 0.00 C ATOM 935 C THR A 64 -8.310 -20.463 0.588 1.00 0.00 C ATOM 936 O THR A 64 -9.467 -20.064 0.438 1.00 0.00 O ATOM 937 CB THR A 64 -6.373 -19.550 -0.803 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.111 -18.929 -0.660 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.129 -18.844 -1.933 1.00 0.00 C ATOM 0 H THR A 64 -5.294 -19.988 1.351 1.00 0.00 H new ATOM 0 HA THR A 64 -7.569 -18.470 0.601 1.00 0.00 H new ATOM 0 HB THR A 64 -6.260 -20.604 -1.055 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.454 -19.389 -1.223 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.555 -18.919 -2.857 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.102 -19.316 -2.071 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.269 -17.794 -1.677 1.00 0.00 H new ATOM 947 N ARG A 65 -8.025 -21.741 0.879 1.00 0.00 N ATOM 948 CA ARG A 65 -9.062 -22.760 1.011 1.00 0.00 C ATOM 949 C ARG A 65 -10.016 -22.418 2.149 1.00 0.00 C ATOM 950 O ARG A 65 -11.221 -22.365 1.910 1.00 0.00 O ATOM 951 CB ARG A 65 -8.425 -24.150 1.209 1.00 0.00 C ATOM 952 CG ARG A 65 -8.075 -24.840 -0.121 1.00 0.00 C ATOM 953 CD ARG A 65 -9.297 -25.359 -0.902 1.00 0.00 C ATOM 954 NE ARG A 65 -9.964 -26.486 -0.218 1.00 0.00 N ATOM 955 CZ ARG A 65 -11.082 -26.443 0.523 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.761 -25.320 0.722 1.00 0.00 N ATOM 957 NH2 ARG A 65 -11.552 -27.533 1.110 1.00 0.00 N ATOM 0 H ARG A 65 -7.078 -22.089 1.027 1.00 0.00 H new ATOM 0 HA ARG A 65 -9.645 -22.785 0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.521 -24.048 1.809 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.112 -24.783 1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.528 -24.137 -0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.405 -25.676 0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.010 -24.546 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.982 -25.676 -1.896 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.525 -27.401 -0.321 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.437 -24.447 0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.607 -25.330 1.292 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.063 -28.422 1.002 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -12.403 -27.484 1.670 1.00 0.00 H new ATOM 971 N ARG A 66 -9.512 -22.180 3.363 1.00 0.00 N ATOM 972 CA ARG A 66 -10.361 -21.928 4.524 1.00 0.00 C ATOM 973 C ARG A 66 -11.151 -20.643 4.330 1.00 0.00 C ATOM 974 O ARG A 66 -12.356 -20.649 4.544 1.00 0.00 O ATOM 975 CB ARG A 66 -9.499 -21.903 5.802 1.00 0.00 C ATOM 976 CG ARG A 66 -10.266 -21.710 7.123 1.00 0.00 C ATOM 977 CD ARG A 66 -11.527 -22.569 7.278 1.00 0.00 C ATOM 978 NE ARG A 66 -11.290 -24.000 7.020 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.209 -24.829 6.508 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.488 -24.488 6.437 1.00 0.00 N ATOM 981 NH2 ARG A 66 -11.865 -26.015 6.025 1.00 0.00 N ATOM 0 H ARG A 66 -8.512 -22.157 3.565 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.087 -22.733 4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.942 -22.838 5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.767 -21.101 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.592 -21.930 7.951 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.548 -20.661 7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.919 -22.449 8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.293 -22.205 6.593 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.371 -24.382 7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.792 -23.576 6.777 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.168 -25.138 6.042 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.888 -26.308 6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.577 -26.634 5.639 1.00 0.00 H new ATOM 995 N PHE A 67 -10.508 -19.569 3.880 1.00 0.00 N ATOM 996 CA PHE A 67 -11.143 -18.284 3.621 1.00 0.00 C ATOM 997 C PHE A 67 -12.333 -18.446 2.678 1.00 0.00 C ATOM 998 O PHE A 67 -13.440 -18.020 3.004 1.00 0.00 O ATOM 999 CB PHE A 67 -10.081 -17.348 3.029 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.582 -16.039 2.447 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.435 -15.201 3.189 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.189 -15.658 1.149 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.898 -13.995 2.634 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.640 -14.448 0.599 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.495 -13.614 1.342 1.00 0.00 C ATOM 0 H PHE A 67 -9.508 -19.570 3.681 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.534 -17.860 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.355 -17.119 3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.548 -17.888 2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.735 -15.485 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.538 -16.300 0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.564 -13.361 3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.331 -14.157 -0.394 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.842 -12.682 0.920 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.121 -19.097 1.530 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.171 -19.280 0.536 1.00 0.00 C ATOM 1017 C ASN A 68 -14.283 -20.188 1.078 1.00 0.00 C ATOM 1018 O ASN A 68 -15.464 -19.968 0.813 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.549 -19.859 -0.744 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.465 -19.766 -1.960 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.452 -19.040 -1.982 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.122 -20.466 -3.029 1.00 0.00 N ATOM 0 H ASN A 68 -11.224 -19.507 1.270 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.628 -18.318 0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.619 -19.331 -0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -12.290 -20.904 -0.573 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.681 -20.404 -3.880 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.299 -21.068 -3.002 1.00 0.00 H new ATOM 1029 N GLU A 69 -13.915 -21.196 1.875 1.00 0.00 N ATOM 1030 CA GLU A 69 -14.858 -22.131 2.464 1.00 0.00 C ATOM 1031 C GLU A 69 -15.722 -21.466 3.545 1.00 0.00 C ATOM 1032 O GLU A 69 -16.915 -21.764 3.619 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.095 -23.364 2.974 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.033 -24.532 3.319 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.268 -25.852 3.499 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.629 -26.318 2.528 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -14.291 -26.412 4.619 1.00 0.00 O ATOM 0 H GLU A 69 -12.944 -21.381 2.127 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.563 -22.463 1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.382 -23.686 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.518 -23.091 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.578 -24.301 4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.774 -24.648 2.528 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.169 -20.551 4.351 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.933 -19.795 5.342 1.00 0.00 C ATOM 1046 C GLU A 70 -16.786 -18.719 4.669 1.00 0.00 C ATOM 1047 O GLU A 70 -17.889 -18.446 5.137 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.026 -19.098 6.376 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.238 -20.019 7.315 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.073 -21.166 7.907 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.968 -20.903 8.742 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -14.812 -22.338 7.556 1.00 0.00 O ATOM 0 H GLU A 70 -14.177 -20.316 4.331 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.564 -20.523 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.317 -18.468 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.644 -18.437 6.984 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.394 -20.441 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.826 -19.424 8.130 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.310 -18.112 3.577 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.028 -17.048 2.887 1.00 0.00 C ATOM 1061 C ALA A 71 -18.434 -17.507 2.495 1.00 0.00 C ATOM 1062 O ALA A 71 -19.412 -16.821 2.786 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.231 -16.608 1.657 1.00 0.00 C ATOM 0 H ALA A 71 -15.414 -18.349 3.150 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.136 -16.197 3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.768 -15.812 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.253 -16.242 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.104 -17.456 0.984 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.545 -18.708 1.920 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.816 -19.306 1.527 1.00 0.00 C ATOM 1071 C ALA A 72 -20.767 -19.549 2.713 1.00 0.00 C ATOM 1072 O ALA A 72 -21.957 -19.778 2.493 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.531 -20.618 0.784 1.00 0.00 C ATOM 0 H ALA A 72 -17.739 -19.298 1.713 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.331 -18.600 0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.472 -21.078 0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.929 -20.412 -0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.989 -21.298 1.441 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.273 -19.529 3.958 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.094 -19.679 5.159 1.00 0.00 C ATOM 1081 C LYS A 73 -21.732 -18.357 5.580 1.00 0.00 C ATOM 1082 O LYS A 73 -22.771 -18.383 6.240 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.277 -20.221 6.350 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.438 -21.473 6.065 1.00 0.00 C ATOM 1085 CD LYS A 73 -20.284 -22.707 5.723 1.00 0.00 C ATOM 1086 CE LYS A 73 -19.388 -23.923 5.449 1.00 0.00 C ATOM 1087 NZ LYS A 73 -18.738 -23.869 4.114 1.00 0.00 N ATOM 0 H LYS A 73 -19.280 -19.407 4.158 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.874 -20.394 4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.612 -19.432 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.964 -20.444 7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.759 -21.266 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.821 -21.694 6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.963 -22.928 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.901 -22.500 4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.620 -23.984 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.985 -24.832 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.186 -24.737 3.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.466 -23.787 3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.106 -23.045 4.069 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.115 -17.214 5.251 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.545 -15.910 5.764 1.00 0.00 C ATOM 1103 C LEU A 74 -22.952 -15.565 5.273 1.00 0.00 C ATOM 1104 O LEU A 74 -23.724 -14.930 5.991 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.575 -14.781 5.364 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.097 -15.005 5.746 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.290 -13.758 5.373 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.894 -15.328 7.231 1.00 0.00 C ATOM 0 H LEU A 74 -20.310 -17.169 4.626 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.548 -15.990 6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.635 -14.640 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.915 -13.854 5.826 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.750 -15.876 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.244 -13.908 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.369 -13.581 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.682 -12.896 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.832 -15.474 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.267 -14.502 7.837 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.438 -16.238 7.483 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.278 -15.993 4.055 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.534 -15.766 3.366 1.00 0.00 C ATOM 1122 C GLY A 75 -24.379 -16.299 1.947 1.00 0.00 C ATOM 1123 O GLY A 75 -23.384 -16.957 1.634 1.00 0.00 O ATOM 0 H GLY A 75 -22.627 -16.541 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.350 -16.274 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.778 -14.704 3.352 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.318 -15.982 1.057 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.238 -16.356 -0.361 1.00 0.00 C ATOM 1129 C ASP A 76 -24.239 -15.481 -1.138 1.00 0.00 C ATOM 1130 O ASP A 76 -24.430 -15.214 -2.325 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.634 -16.316 -1.004 1.00 0.00 C ATOM 1132 CG ASP A 76 -26.626 -17.052 -2.353 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.255 -18.248 -2.371 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.006 -16.446 -3.382 1.00 0.00 O ATOM 0 H ASP A 76 -26.159 -15.457 1.296 1.00 0.00 H new ATOM 0 HA ASP A 76 -24.861 -17.378 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.362 -16.776 -0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -26.945 -15.281 -1.149 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.210 -14.958 -0.464 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.244 -14.030 -1.026 1.00 0.00 C ATOM 1141 C VAL A 77 -21.633 -14.646 -2.280 1.00 0.00 C ATOM 1142 O VAL A 77 -21.335 -15.846 -2.318 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.180 -13.642 0.021 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.818 -12.838 1.160 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.447 -14.836 0.650 1.00 0.00 C ATOM 0 H VAL A 77 -23.028 -15.180 0.515 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.742 -13.103 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.447 -13.054 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.054 -12.572 1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.267 -11.930 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.588 -13.440 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.717 -14.474 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.167 -15.482 1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -19.936 -15.401 -0.130 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.464 -13.827 -3.315 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.778 -14.273 -4.512 1.00 0.00 C ATOM 1157 C ASN A 78 -19.328 -14.530 -4.113 1.00 0.00 C ATOM 1158 O ASN A 78 -18.745 -13.722 -3.387 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.840 -13.204 -5.601 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.239 -12.842 -6.082 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.162 -13.655 -6.067 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.424 -11.597 -6.487 1.00 0.00 N ATOM 0 H ASN A 78 -21.791 -12.861 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.246 -15.172 -4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.357 -12.301 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.257 -13.546 -6.456 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.347 -11.293 -6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.643 -10.941 -6.491 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.733 -15.616 -4.595 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.375 -16.013 -4.252 1.00 0.00 C ATOM 1171 C VAL A 79 -16.697 -16.409 -5.562 1.00 0.00 C ATOM 1172 O VAL A 79 -17.174 -17.314 -6.251 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.360 -17.142 -3.190 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.388 -16.567 -1.767 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.514 -18.154 -3.302 1.00 0.00 C ATOM 0 H VAL A 79 -19.190 -16.255 -5.246 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.827 -15.195 -3.785 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.430 -17.674 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.377 -17.383 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.514 -15.934 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.293 -15.975 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.417 -18.904 -2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.466 -17.634 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.477 -18.641 -4.276 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.615 -15.720 -5.932 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.970 -15.893 -7.230 1.00 0.00 C ATOM 1187 C TYR A 80 -13.471 -16.086 -7.065 1.00 0.00 C ATOM 1188 O TYR A 80 -12.867 -15.524 -6.148 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.259 -14.687 -8.139 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.729 -14.432 -8.421 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.553 -15.485 -8.859 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.282 -13.152 -8.227 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.928 -15.282 -9.062 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.654 -12.937 -8.445 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.484 -14.003 -8.857 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.815 -13.787 -9.055 1.00 0.00 O ATOM 0 H TYR A 80 -15.163 -15.026 -5.337 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.381 -16.787 -7.699 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.833 -13.795 -7.680 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.743 -14.835 -9.088 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.124 -16.459 -9.041 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.651 -12.334 -7.910 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.557 -16.103 -9.374 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.075 -11.953 -8.297 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.026 -12.849 -8.866 1.00 0.00 H new ATOM 1206 N THR A 81 -12.870 -16.841 -7.987 1.00 0.00 N ATOM 1207 CA THR A 81 -11.436 -17.100 -7.996 1.00 0.00 C ATOM 1208 C THR A 81 -10.931 -16.896 -9.426 1.00 0.00 C ATOM 1209 O THR A 81 -11.375 -17.601 -10.334 1.00 0.00 O ATOM 1210 CB THR A 81 -11.150 -18.514 -7.462 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.864 -18.771 -6.264 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.660 -18.699 -7.162 1.00 0.00 C ATOM 0 H THR A 81 -13.372 -17.291 -8.752 1.00 0.00 H new ATOM 0 HA THR A 81 -10.906 -16.411 -7.338 1.00 0.00 H new ATOM 0 HB THR A 81 -11.469 -19.207 -8.241 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.662 -19.678 -5.951 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.487 -19.707 -6.786 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.084 -18.548 -8.075 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.347 -17.973 -6.411 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.057 -15.910 -9.646 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.544 -15.582 -10.981 1.00 0.00 C ATOM 1222 C ILE A 82 -8.242 -16.361 -11.219 1.00 0.00 C ATOM 1223 O ILE A 82 -7.492 -16.617 -10.275 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.339 -14.053 -11.162 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.457 -13.209 -10.502 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.243 -13.692 -12.663 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.289 -11.701 -10.717 1.00 0.00 C ATOM 0 H ILE A 82 -9.685 -15.316 -8.905 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.281 -15.879 -11.727 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.404 -13.810 -10.657 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.422 -13.520 -10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.475 -13.416 -9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.100 -12.617 -12.770 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.399 -14.217 -13.110 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.163 -13.987 -13.168 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.106 -11.171 -10.228 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.340 -11.376 -10.291 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.301 -11.482 -11.785 1.00 0.00 H new ATOM 1239 N SER A 83 -7.969 -16.684 -12.485 1.00 0.00 N ATOM 1240 CA SER A 83 -6.788 -17.373 -12.979 1.00 0.00 C ATOM 1241 C SER A 83 -6.230 -16.656 -14.220 1.00 0.00 C ATOM 1242 O SER A 83 -6.925 -15.863 -14.865 1.00 0.00 O ATOM 1243 CB SER A 83 -7.192 -18.807 -13.337 1.00 0.00 C ATOM 1244 OG SER A 83 -7.632 -19.520 -12.193 1.00 0.00 O ATOM 0 H SER A 83 -8.616 -16.452 -13.239 1.00 0.00 H new ATOM 0 HA SER A 83 -6.010 -17.378 -12.215 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.986 -18.788 -14.083 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.344 -19.324 -13.787 1.00 0.00 H new ATOM 0 HG SER A 83 -8.493 -19.946 -12.385 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.971 -16.937 -14.561 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.247 -16.335 -15.676 1.00 0.00 C ATOM 1252 C ALA A 84 -3.161 -17.255 -16.251 1.00 0.00 C ATOM 1253 O ALA A 84 -2.768 -17.060 -17.402 1.00 0.00 O ATOM 1254 CB ALA A 84 -3.614 -15.011 -15.231 1.00 0.00 C ATOM 0 H ALA A 84 -4.409 -17.616 -14.047 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.975 -16.162 -16.469 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.075 -14.566 -16.067 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.395 -14.328 -14.898 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.921 -15.197 -14.410 1.00 0.00 H new ATOM 1386 N TRP A 93 -8.288 -27.632 -10.894 1.00 0.00 N ATOM 1387 CA TRP A 93 -9.137 -27.496 -9.712 1.00 0.00 C ATOM 1388 C TRP A 93 -8.458 -27.737 -8.354 1.00 0.00 C ATOM 1389 O TRP A 93 -8.722 -28.742 -7.687 1.00 0.00 O ATOM 1390 CB TRP A 93 -10.362 -28.404 -9.926 1.00 0.00 C ATOM 1391 CG TRP A 93 -11.061 -28.187 -11.235 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -10.966 -28.973 -12.331 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -11.919 -27.075 -11.623 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -11.691 -28.420 -13.368 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -12.290 -27.237 -12.991 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -12.411 -25.939 -10.950 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -13.094 -26.304 -13.661 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -13.232 -25.007 -11.608 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -13.564 -25.180 -12.963 1.00 0.00 C ATOM 0 HA TRP A 93 -9.421 -26.447 -9.632 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -10.045 -29.445 -9.863 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.071 -28.237 -9.115 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.407 -29.895 -12.387 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -11.773 -28.835 -14.296 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -12.153 -25.782 -9.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -13.349 -26.448 -14.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -13.611 -24.151 -11.068 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -14.180 -24.449 -13.466 1.00 0.00 H new ATOM 1410 N CYS A 94 -7.612 -26.799 -7.908 1.00 0.00 N ATOM 1411 CA CYS A 94 -7.081 -26.811 -6.541 1.00 0.00 C ATOM 1412 C CYS A 94 -8.187 -26.634 -5.479 1.00 0.00 C ATOM 1413 O CYS A 94 -7.949 -26.860 -4.291 1.00 0.00 O ATOM 1414 CB CYS A 94 -6.038 -25.701 -6.369 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.724 -24.017 -6.332 1.00 0.00 S ATOM 0 H CYS A 94 -7.280 -26.020 -8.477 1.00 0.00 H new ATOM 0 HA CYS A 94 -6.622 -27.788 -6.389 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.489 -25.876 -5.444 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.318 -25.768 -7.184 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.378 -26.194 -5.894 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.517 -25.834 -5.069 1.00 0.00 C ATOM 1422 C GLY A 95 -11.726 -25.674 -5.989 1.00 0.00 C ATOM 1423 O GLY A 95 -11.792 -26.338 -7.028 1.00 0.00 O ATOM 0 H GLY A 95 -9.578 -26.074 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.705 -26.604 -4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.321 -24.907 -4.530 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.660 -24.783 -5.631 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.935 -24.586 -6.326 1.00 0.00 C ATOM 1429 C ALA A 96 -14.725 -25.901 -6.447 1.00 0.00 C ATOM 1430 O ALA A 96 -15.316 -26.203 -7.487 1.00 0.00 O ATOM 1431 CB ALA A 96 -13.721 -23.858 -7.664 1.00 0.00 C ATOM 0 H ALA A 96 -12.545 -24.164 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.565 -23.931 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.681 -23.723 -8.162 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.267 -22.884 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.063 -24.451 -8.299 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.723 -26.689 -5.368 1.00 0.00 N ATOM 1438 CA ASN A 97 -15.451 -27.945 -5.223 1.00 0.00 C ATOM 1439 C ASN A 97 -15.984 -27.998 -3.792 1.00 0.00 C ATOM 1440 O ASN A 97 -15.360 -27.440 -2.887 1.00 0.00 O ATOM 1441 CB ASN A 97 -14.508 -29.127 -5.500 1.00 0.00 C ATOM 1442 CG ASN A 97 -15.192 -30.463 -5.229 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -14.944 -31.108 -4.215 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -16.084 -30.894 -6.106 1.00 0.00 N ATOM 0 H ASN A 97 -14.186 -26.453 -4.533 1.00 0.00 H new ATOM 0 HA ASN A 97 -16.276 -28.007 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.174 -29.092 -6.537 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.619 -29.039 -4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.576 -31.773 -5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.280 -30.347 -6.945 1.00 0.00 H new ATOM 1451 N GLY A 98 -17.140 -28.630 -3.579 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.820 -28.681 -2.287 1.00 0.00 C ATOM 1453 C GLY A 98 -18.589 -27.385 -2.043 1.00 0.00 C ATOM 1454 O GLY A 98 -19.819 -27.407 -1.961 1.00 0.00 O ATOM 0 H GLY A 98 -17.638 -29.130 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.505 -29.529 -2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.092 -28.836 -1.491 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.887 -26.248 -2.009 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.491 -24.919 -2.000 1.00 0.00 C ATOM 1460 C ILE A 99 -18.908 -24.555 -3.425 1.00 0.00 C ATOM 1461 O ILE A 99 -18.260 -23.785 -4.130 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.629 -23.854 -1.285 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.122 -23.832 -1.648 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -17.893 -23.985 0.223 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.191 -24.742 -0.832 1.00 0.00 C ATOM 0 H ILE A 99 -16.867 -26.229 -1.987 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.392 -24.941 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 99 -17.941 -22.876 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.024 -24.103 -2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.765 -22.807 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.299 -23.246 0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.951 -23.816 0.423 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.616 -24.985 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.167 -24.629 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.241 -24.464 0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.503 -25.780 -0.948 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.024 -25.145 -3.842 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.648 -24.988 -5.153 1.00 0.00 C ATOM 1479 C ASP A 100 -20.965 -23.531 -5.523 1.00 0.00 C ATOM 1480 O ASP A 100 -21.101 -23.216 -6.706 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.930 -25.823 -5.141 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.696 -25.741 -6.473 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.231 -26.322 -7.479 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.792 -25.139 -6.508 1.00 0.00 O ATOM 0 H ASP A 100 -20.547 -25.782 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.943 -25.325 -5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.681 -26.863 -4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.576 -25.481 -4.332 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.047 -22.624 -4.537 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.206 -21.190 -4.789 1.00 0.00 C ATOM 1491 C LYS A 101 -20.066 -20.625 -5.640 1.00 0.00 C ATOM 1492 O LYS A 101 -20.277 -19.644 -6.354 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.287 -20.385 -3.482 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.497 -20.742 -2.612 1.00 0.00 C ATOM 1495 CD LYS A 101 -22.711 -19.663 -1.537 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.712 -20.099 -0.461 1.00 0.00 C ATOM 1497 NZ LYS A 101 -25.075 -20.357 -0.997 1.00 0.00 N ATOM 0 H LYS A 101 -21.005 -22.867 -3.547 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.144 -21.089 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.376 -20.550 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.324 -19.322 -3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.388 -20.829 -3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.342 -21.712 -2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -21.756 -19.428 -1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -23.067 -18.748 -2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.343 -21.002 0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.771 -19.326 0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.737 -20.498 -0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.384 -19.544 -1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.058 -21.210 -1.592 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.861 -21.189 -5.523 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.670 -20.665 -6.173 1.00 0.00 C ATOM 1513 C VAL A 102 -17.828 -20.787 -7.690 1.00 0.00 C ATOM 1514 O VAL A 102 -18.337 -21.789 -8.199 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.410 -21.370 -5.628 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.120 -20.824 -6.262 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.282 -21.169 -4.109 1.00 0.00 C ATOM 0 H VAL A 102 -18.689 -22.028 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.545 -19.606 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.528 -22.425 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.260 -21.350 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.153 -20.975 -7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.032 -19.759 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.386 -21.675 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.211 -20.104 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.158 -21.585 -3.612 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.339 -19.781 -8.413 1.00 0.00 N ATOM 1528 CA GLU A 103 -17.227 -19.775 -9.862 1.00 0.00 C ATOM 1529 C GLU A 103 -15.831 -19.238 -10.180 1.00 0.00 C ATOM 1530 O GLU A 103 -15.336 -18.314 -9.525 1.00 0.00 O ATOM 1531 CB GLU A 103 -18.378 -18.939 -10.453 1.00 0.00 C ATOM 1532 CG GLU A 103 -18.273 -18.675 -11.961 1.00 0.00 C ATOM 1533 CD GLU A 103 -19.539 -17.974 -12.490 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -19.697 -16.748 -12.284 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -20.386 -18.650 -13.119 1.00 0.00 O ATOM 0 H GLU A 103 -16.999 -18.919 -7.986 1.00 0.00 H new ATOM 0 HA GLU A 103 -17.325 -20.763 -10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.320 -19.450 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.418 -17.982 -9.933 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.399 -18.057 -12.165 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -18.127 -19.617 -12.489 1.00 0.00 H new ATOM 1542 N THR A 104 -15.170 -19.856 -11.151 1.00 0.00 N ATOM 1543 CA THR A 104 -13.792 -19.573 -11.495 1.00 0.00 C ATOM 1544 C THR A 104 -13.766 -18.711 -12.755 1.00 0.00 C ATOM 1545 O THR A 104 -14.586 -18.874 -13.666 1.00 0.00 O ATOM 1546 CB THR A 104 -13.034 -20.902 -11.640 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.811 -21.847 -12.347 1.00 0.00 O ATOM 1548 CG2 THR A 104 -12.727 -21.495 -10.262 1.00 0.00 C ATOM 0 H THR A 104 -15.591 -20.582 -11.730 1.00 0.00 H new ATOM 0 HA THR A 104 -13.287 -19.005 -10.714 1.00 0.00 H new ATOM 0 HB THR A 104 -12.111 -20.693 -12.181 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.423 -22.740 -12.234 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.190 -22.436 -10.382 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.113 -20.796 -9.694 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.660 -21.675 -9.727 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.818 -17.777 -12.794 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.718 -16.705 -13.776 1.00 0.00 C ATOM 1558 C LEU A 105 -11.345 -16.789 -14.437 1.00 0.00 C ATOM 1559 O LEU A 105 -10.401 -17.287 -13.822 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.881 -15.337 -13.080 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.315 -14.812 -12.872 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.253 -15.779 -12.141 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.236 -13.518 -12.053 1.00 0.00 C ATOM 0 H LEU A 105 -12.064 -17.748 -12.108 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.503 -16.809 -14.525 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.400 -15.397 -12.104 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.332 -14.596 -13.661 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.735 -14.667 -13.867 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.238 -15.324 -12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.337 -16.705 -12.710 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.852 -15.997 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.241 -13.127 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.769 -13.725 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.642 -12.781 -12.593 1.00 0.00 H new ATOM 1575 N SER A 106 -11.212 -16.253 -15.646 1.00 0.00 N ATOM 1576 CA SER A 106 -9.948 -16.128 -16.354 1.00 0.00 C ATOM 1577 C SER A 106 -9.895 -14.734 -16.977 1.00 0.00 C ATOM 1578 O SER A 106 -10.925 -14.217 -17.418 1.00 0.00 O ATOM 1579 CB SER A 106 -9.820 -17.213 -17.430 1.00 0.00 C ATOM 1580 OG SER A 106 -9.691 -18.509 -16.867 1.00 0.00 O ATOM 0 H SER A 106 -12.004 -15.884 -16.173 1.00 0.00 H new ATOM 0 HA SER A 106 -9.115 -16.260 -15.663 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.696 -17.185 -18.078 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.953 -17.002 -18.056 1.00 0.00 H new ATOM 0 HG SER A 106 -9.614 -19.171 -17.585 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.707 -14.127 -17.021 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.563 -12.720 -17.415 1.00 0.00 C ATOM 1588 C ASP A 107 -7.425 -12.481 -18.412 1.00 0.00 C ATOM 1589 O ASP A 107 -7.418 -11.459 -19.091 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.377 -11.871 -16.149 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.377 -10.363 -16.436 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.320 -9.851 -17.077 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.466 -9.666 -15.941 1.00 0.00 O ATOM 0 H ASP A 107 -7.827 -14.588 -16.788 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.472 -12.424 -17.939 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.175 -12.101 -15.443 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.437 -12.144 -15.669 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.487 -13.423 -18.583 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.269 -13.203 -19.380 1.00 0.00 C ATOM 1600 C HIS A 108 -5.532 -12.952 -20.875 1.00 0.00 C ATOM 1601 O HIS A 108 -4.646 -12.473 -21.583 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.288 -14.368 -19.170 1.00 0.00 C ATOM 1603 CG HIS A 108 -2.808 -14.067 -19.321 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -1.803 -14.921 -18.931 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.193 -12.939 -19.805 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -0.622 -14.334 -19.171 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -0.804 -13.123 -19.730 1.00 0.00 N ATOM 0 H HIS A 108 -6.549 -14.356 -18.175 1.00 0.00 H new ATOM 0 HA HIS A 108 -4.821 -12.279 -19.015 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.450 -14.770 -18.170 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.546 -15.157 -19.876 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -1.935 -15.848 -18.526 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.694 -12.059 -20.180 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.340 -14.771 -18.947 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.741 -13.235 -21.372 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.121 -12.890 -22.743 1.00 0.00 C ATOM 1617 C ARG A 109 -7.176 -11.371 -22.964 1.00 0.00 C ATOM 1618 O ARG A 109 -7.121 -10.947 -24.119 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.450 -13.567 -23.122 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.286 -15.091 -23.263 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.585 -15.747 -23.747 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.426 -17.198 -23.957 1.00 0.00 N ATOM 1623 CZ ARG A 109 -9.600 -18.171 -23.050 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.905 -17.880 -21.785 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -9.464 -19.441 -23.416 1.00 0.00 N ATOM 0 H ARG A 109 -7.475 -13.704 -20.841 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.344 -13.270 -23.406 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.200 -13.349 -22.362 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.817 -13.151 -24.060 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.482 -15.309 -23.966 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.996 -15.518 -22.303 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.374 -15.571 -23.016 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.903 -15.278 -24.679 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.154 -17.494 -24.894 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.009 -16.907 -21.496 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.034 -18.630 -21.106 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.229 -19.671 -24.381 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.595 -20.186 -22.732 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.270 -10.551 -21.908 1.00 0.00 N ATOM 1640 CA ASP A 110 -7.372 -9.088 -22.034 1.00 0.00 C ATOM 1641 C ASP A 110 -6.702 -8.312 -20.887 1.00 0.00 C ATOM 1642 O ASP A 110 -6.426 -7.122 -21.029 1.00 0.00 O ATOM 1643 CB ASP A 110 -8.856 -8.705 -22.111 1.00 0.00 C ATOM 1644 CG ASP A 110 -9.051 -7.203 -22.372 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -8.734 -6.732 -23.489 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -9.575 -6.502 -21.479 1.00 0.00 O ATOM 0 H ASP A 110 -7.278 -10.881 -20.943 1.00 0.00 H new ATOM 0 HA ASP A 110 -6.835 -8.809 -22.941 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -9.337 -9.276 -22.905 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -9.350 -8.978 -21.178 1.00 0.00 H new ATOM 1651 N MET A 111 -6.393 -8.978 -19.769 1.00 0.00 N ATOM 1652 CA MET A 111 -5.958 -8.388 -18.503 1.00 0.00 C ATOM 1653 C MET A 111 -6.893 -7.254 -18.044 1.00 0.00 C ATOM 1654 O MET A 111 -6.439 -6.237 -17.512 1.00 0.00 O ATOM 1655 CB MET A 111 -4.468 -8.000 -18.508 1.00 0.00 C ATOM 1656 CG MET A 111 -3.510 -9.186 -18.675 1.00 0.00 C ATOM 1657 SD MET A 111 -3.624 -10.582 -17.503 1.00 0.00 S ATOM 1658 CE MET A 111 -3.979 -9.808 -15.905 1.00 0.00 C ATOM 0 H MET A 111 -6.443 -9.996 -19.723 1.00 0.00 H new ATOM 0 HA MET A 111 -6.042 -9.166 -17.744 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.292 -7.289 -19.315 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.234 -7.487 -17.575 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.652 -9.586 -19.679 1.00 0.00 H new ATOM 0 HG3 MET A 111 -2.493 -8.798 -18.627 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.574 -10.426 -15.104 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.520 -8.820 -15.869 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.057 -9.712 -15.779 1.00 0.00 H new ATOM 1668 N SER A 112 -8.202 -7.410 -18.269 1.00 0.00 N ATOM 1669 CA SER A 112 -9.210 -6.443 -17.876 1.00 0.00 C ATOM 1670 C SER A 112 -9.186 -6.250 -16.359 1.00 0.00 C ATOM 1671 O SER A 112 -8.967 -5.128 -15.900 1.00 0.00 O ATOM 1672 CB SER A 112 -10.590 -6.910 -18.364 1.00 0.00 C ATOM 1673 OG SER A 112 -11.068 -6.103 -19.419 1.00 0.00 O ATOM 0 H SER A 112 -8.588 -8.229 -18.738 1.00 0.00 H new ATOM 0 HA SER A 112 -8.995 -5.479 -18.337 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.527 -7.946 -18.697 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.298 -6.884 -17.535 1.00 0.00 H new ATOM 0 HG SER A 112 -10.396 -6.064 -20.131 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.355 -7.319 -15.573 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.247 -7.235 -14.117 1.00 0.00 C ATOM 1681 C PHE A 113 -7.821 -6.828 -13.724 1.00 0.00 C ATOM 1682 O PHE A 113 -7.624 -6.032 -12.805 1.00 0.00 O ATOM 1683 CB PHE A 113 -9.650 -8.567 -13.468 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.786 -8.477 -11.959 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -8.665 -8.653 -11.128 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.035 -8.188 -11.383 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -8.793 -8.526 -9.732 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.168 -8.075 -9.988 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.045 -8.242 -9.161 1.00 0.00 C ATOM 0 H PHE A 113 -9.567 -8.253 -15.924 1.00 0.00 H new ATOM 0 HA PHE A 113 -9.933 -6.472 -13.750 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.597 -8.899 -13.893 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -8.906 -9.324 -13.715 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -7.704 -8.886 -11.562 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.899 -8.052 -12.017 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.927 -8.647 -9.098 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.133 -7.860 -9.553 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.144 -8.152 -8.089 1.00 0.00 H new ATOM 1699 N GLY A 114 -6.836 -7.347 -14.460 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.416 -7.087 -14.308 1.00 0.00 C ATOM 1701 C GLY A 114 -5.090 -5.612 -14.164 1.00 0.00 C ATOM 1702 O GLY A 114 -4.461 -5.215 -13.184 1.00 0.00 O ATOM 0 H GLY A 114 -7.027 -7.998 -15.222 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.047 -7.621 -13.432 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -4.886 -7.487 -15.172 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.522 -4.798 -15.124 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.295 -3.362 -15.077 1.00 0.00 C ATOM 1708 C GLU A 115 -6.301 -2.691 -14.141 1.00 0.00 C ATOM 1709 O GLU A 115 -5.944 -1.747 -13.437 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.383 -2.763 -16.486 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.222 -3.216 -17.385 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.242 -2.483 -18.739 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.889 -2.964 -19.696 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -3.593 -1.419 -18.868 1.00 0.00 O ATOM 0 H GLU A 115 -6.034 -5.114 -15.947 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.293 -3.181 -14.687 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.329 -3.053 -16.944 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.383 -1.675 -16.417 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.274 -3.027 -16.881 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.286 -4.291 -17.551 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.541 -3.192 -14.093 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.625 -2.573 -13.333 1.00 0.00 C ATOM 1723 C ALA A 116 -8.331 -2.530 -11.827 1.00 0.00 C ATOM 1724 O ALA A 116 -8.698 -1.563 -11.159 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.937 -3.317 -13.593 1.00 0.00 C ATOM 0 H ALA A 116 -7.818 -4.042 -14.584 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.714 -1.541 -13.674 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.740 -2.849 -13.023 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.175 -3.275 -14.656 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.832 -4.358 -13.286 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.661 -3.561 -11.305 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.278 -3.685 -9.898 1.00 0.00 C ATOM 1733 C PHE A 117 -5.753 -3.604 -9.742 1.00 0.00 C ATOM 1734 O PHE A 117 -5.231 -3.727 -8.634 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.870 -4.983 -9.315 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.332 -4.882 -8.902 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.339 -4.597 -9.846 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.692 -5.065 -7.553 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.675 -4.450 -9.436 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.033 -4.960 -7.149 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.027 -4.643 -8.089 1.00 0.00 C ATOM 0 H PHE A 117 -7.361 -4.357 -11.868 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.689 -2.851 -9.328 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.769 -5.777 -10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.280 -5.278 -8.447 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.083 -4.491 -10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.929 -5.288 -6.822 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.434 -4.188 -10.158 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.300 -5.123 -6.115 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.057 -4.548 -7.778 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.016 -3.391 -10.837 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.571 -3.220 -10.819 1.00 0.00 C ATOM 1753 C GLY A 118 -2.792 -4.494 -10.500 1.00 0.00 C ATOM 1754 O GLY A 118 -1.580 -4.423 -10.307 1.00 0.00 O ATOM 0 H GLY A 118 -5.419 -3.333 -11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.249 -2.845 -11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.316 -2.458 -10.082 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.468 -5.638 -10.437 1.00 0.00 N ATOM 1759 CA VAL A 119 -2.922 -6.939 -10.061 1.00 0.00 C ATOM 1760 C VAL A 119 -2.164 -7.602 -11.213 1.00 0.00 C ATOM 1761 O VAL A 119 -1.599 -8.674 -10.996 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.058 -7.850 -9.540 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.649 -7.340 -8.223 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.200 -8.008 -10.549 1.00 0.00 C ATOM 0 H VAL A 119 -4.463 -5.685 -10.658 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.196 -6.783 -9.263 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.588 -8.820 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.443 -8.012 -7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.868 -7.304 -7.463 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.057 -6.340 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.969 -8.657 -10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.630 -7.031 -10.768 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.815 -8.449 -11.469 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.142 -7.026 -12.423 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.266 -7.529 -13.470 1.00 0.00 C ATOM 1776 C TYR A 120 0.164 -7.251 -13.016 1.00 0.00 C ATOM 1777 O TYR A 120 0.555 -6.097 -12.813 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.582 -6.878 -14.823 1.00 0.00 C ATOM 1779 CG TYR A 120 -0.862 -7.437 -16.043 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.690 -8.825 -16.230 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -0.445 -6.549 -17.054 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.140 -9.316 -17.427 1.00 0.00 C ATOM 1783 CE2 TYR A 120 0.140 -7.031 -18.238 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.287 -8.422 -18.435 1.00 0.00 C ATOM 1785 OH TYR A 120 0.812 -8.910 -19.594 1.00 0.00 O ATOM 0 H TYR A 120 -2.714 -6.225 -12.691 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.411 -8.599 -13.622 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.655 -6.959 -14.996 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.351 -5.815 -14.750 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.982 -9.513 -15.450 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -0.576 -5.486 -16.918 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.043 -10.381 -17.577 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.476 -6.339 -18.996 1.00 0.00 H new ATOM 0 HH TYR A 120 1.055 -8.165 -20.182 1.00 0.00 H new ATOM 1795 N ILE A 121 0.922 -8.316 -12.792 1.00 0.00 N ATOM 1796 CA ILE A 121 2.313 -8.247 -12.402 1.00 0.00 C ATOM 1797 C ILE A 121 3.085 -7.873 -13.668 1.00 0.00 C ATOM 1798 O ILE A 121 3.257 -8.712 -14.554 1.00 0.00 O ATOM 1799 CB ILE A 121 2.753 -9.602 -11.813 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.908 -10.058 -10.603 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.221 -9.504 -11.390 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.111 -11.547 -10.300 1.00 0.00 C ATOM 0 H ILE A 121 0.574 -9.271 -12.880 1.00 0.00 H new ATOM 0 HA ILE A 121 2.499 -7.506 -11.625 1.00 0.00 H new ATOM 0 HB ILE A 121 2.607 -10.348 -12.594 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.178 -9.468 -9.727 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.854 -9.868 -10.803 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.543 -10.457 -10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.834 -9.263 -12.258 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.332 -8.722 -10.639 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.500 -11.830 -9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.816 -12.138 -11.167 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.161 -11.733 -10.075 1.00 0.00 H new ATOM 1814 N LYS A 122 3.568 -6.633 -13.758 1.00 0.00 N ATOM 1815 CA LYS A 122 4.309 -6.130 -14.915 1.00 0.00 C ATOM 1816 C LYS A 122 5.508 -7.033 -15.230 1.00 0.00 C ATOM 1817 O LYS A 122 5.772 -7.323 -16.396 1.00 0.00 O ATOM 1818 CB LYS A 122 4.739 -4.678 -14.633 1.00 0.00 C ATOM 1819 CG LYS A 122 5.373 -3.995 -15.857 1.00 0.00 C ATOM 1820 CD LYS A 122 5.861 -2.565 -15.569 1.00 0.00 C ATOM 1821 CE LYS A 122 4.707 -1.589 -15.290 1.00 0.00 C ATOM 1822 NZ LYS A 122 5.182 -0.188 -15.147 1.00 0.00 N ATOM 0 H LYS A 122 3.454 -5.940 -13.018 1.00 0.00 H new ATOM 0 HA LYS A 122 3.671 -6.142 -15.799 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.871 -4.103 -14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.451 -4.669 -13.808 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.214 -4.595 -16.205 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.644 -3.967 -16.667 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.533 -2.581 -14.711 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.439 -2.204 -16.420 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.982 -1.644 -16.102 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.190 -1.891 -14.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.371 0.436 -14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.855 -0.129 -14.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.653 0.110 -16.025 1.00 0.00 H new ATOM 1836 N GLU A 123 6.212 -7.503 -14.195 1.00 0.00 N ATOM 1837 CA GLU A 123 7.467 -8.238 -14.338 1.00 0.00 C ATOM 1838 C GLU A 123 7.267 -9.752 -14.537 1.00 0.00 C ATOM 1839 O GLU A 123 8.249 -10.462 -14.758 1.00 0.00 O ATOM 1840 CB GLU A 123 8.356 -7.966 -13.110 1.00 0.00 C ATOM 1841 CG GLU A 123 8.827 -6.509 -12.993 1.00 0.00 C ATOM 1842 CD GLU A 123 9.804 -6.110 -14.115 1.00 0.00 C ATOM 1843 OE1 GLU A 123 11.019 -6.388 -13.997 1.00 0.00 O ATOM 1844 OE2 GLU A 123 9.370 -5.502 -15.119 1.00 0.00 O ATOM 0 H GLU A 123 5.921 -7.381 -13.225 1.00 0.00 H new ATOM 0 HA GLU A 123 7.954 -7.879 -15.245 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.805 -8.233 -12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.229 -8.617 -13.154 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.961 -5.848 -13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.310 -6.364 -12.027 1.00 0.00 H new ATOM 1851 N LEU A 124 6.029 -10.264 -14.459 1.00 0.00 N ATOM 1852 CA LEU A 124 5.742 -11.709 -14.461 1.00 0.00 C ATOM 1853 C LEU A 124 4.575 -12.071 -15.393 1.00 0.00 C ATOM 1854 O LEU A 124 4.301 -13.250 -15.604 1.00 0.00 O ATOM 1855 CB LEU A 124 5.459 -12.172 -13.014 1.00 0.00 C ATOM 1856 CG LEU A 124 5.651 -13.678 -12.749 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.127 -14.094 -12.798 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.083 -14.014 -11.367 1.00 0.00 C ATOM 0 H LEU A 124 5.193 -9.684 -14.392 1.00 0.00 H new ATOM 0 HA LEU A 124 6.617 -12.231 -14.849 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.110 -11.616 -12.339 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.434 -11.904 -12.759 1.00 0.00 H new ATOM 0 HG LEU A 124 5.127 -14.224 -13.533 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.210 -15.164 -12.605 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.536 -13.870 -13.783 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.685 -13.544 -12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.214 -15.078 -11.169 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.609 -13.436 -10.607 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.022 -13.768 -11.340 1.00 0.00 H new ATOM 1870 N ARG A 125 3.889 -11.067 -15.953 1.00 0.00 N ATOM 1871 CA ARG A 125 2.640 -11.170 -16.705 1.00 0.00 C ATOM 1872 C ARG A 125 1.640 -12.170 -16.109 1.00 0.00 C ATOM 1873 O ARG A 125 1.017 -12.935 -16.845 1.00 0.00 O ATOM 1874 CB ARG A 125 2.889 -11.317 -18.220 1.00 0.00 C ATOM 1875 CG ARG A 125 3.588 -12.613 -18.672 1.00 0.00 C ATOM 1876 CD ARG A 125 3.571 -12.761 -20.200 1.00 0.00 C ATOM 1877 NE ARG A 125 2.201 -12.905 -20.728 1.00 0.00 N ATOM 1878 CZ ARG A 125 1.865 -13.084 -22.011 1.00 0.00 C ATOM 1879 NH1 ARG A 125 2.795 -13.158 -22.960 1.00 0.00 N ATOM 1880 NH2 ARG A 125 0.579 -13.187 -22.327 1.00 0.00 N ATOM 0 H ARG A 125 4.215 -10.103 -15.887 1.00 0.00 H new ATOM 0 HA ARG A 125 2.126 -10.215 -16.593 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.930 -11.248 -18.733 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.489 -10.470 -18.552 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.619 -12.614 -18.317 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.094 -13.471 -18.217 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.044 -11.890 -20.653 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.163 -13.630 -20.486 1.00 0.00 H new ATOM 0 HE ARG A 125 1.438 -12.864 -20.052 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.782 -13.078 -22.714 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.521 -13.295 -23.933 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.132 -13.129 -21.598 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.302 -13.324 -23.299 1.00 0.00 H new ATOM 1894 N LEU A 126 1.467 -12.167 -14.782 1.00 0.00 N ATOM 1895 CA LEU A 126 0.492 -13.027 -14.100 1.00 0.00 C ATOM 1896 C LEU A 126 -0.323 -12.184 -13.119 1.00 0.00 C ATOM 1897 O LEU A 126 -0.076 -10.986 -12.982 1.00 0.00 O ATOM 1898 CB LEU A 126 1.210 -14.220 -13.426 1.00 0.00 C ATOM 1899 CG LEU A 126 1.576 -15.357 -14.407 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.503 -16.368 -13.721 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.335 -16.097 -14.933 1.00 0.00 C ATOM 0 H LEU A 126 1.999 -11.568 -14.150 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.206 -13.456 -14.819 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.119 -13.861 -12.944 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.570 -14.621 -12.640 1.00 0.00 H new ATOM 0 HG LEU A 126 2.080 -14.893 -15.255 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.754 -17.165 -14.421 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.416 -15.866 -13.400 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.999 -16.793 -12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.645 -16.886 -15.618 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.209 -16.536 -14.096 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.312 -15.394 -15.458 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.320 -12.791 -12.470 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.154 -12.134 -11.465 1.00 0.00 C ATOM 1915 C LEU A 127 -1.460 -12.209 -10.104 1.00 0.00 C ATOM 1916 O LEU A 127 -1.069 -13.293 -9.666 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.518 -12.840 -11.370 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.518 -12.500 -12.490 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.706 -13.460 -12.424 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -5.025 -11.056 -12.413 1.00 0.00 C ATOM 0 H LEU A 127 -1.573 -13.766 -12.631 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.304 -11.093 -11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.351 -13.917 -11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.972 -12.588 -10.412 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.989 -12.608 -13.437 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.413 -13.219 -13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.354 -14.484 -12.551 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.199 -13.363 -11.457 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.727 -10.873 -13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.527 -10.897 -11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.183 -10.370 -12.499 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.347 -11.065 -9.429 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.856 -10.946 -8.061 1.00 0.00 C ATOM 1934 C ALA A 128 -1.734 -11.732 -7.092 1.00 0.00 C ATOM 1935 O ALA A 128 -2.961 -11.654 -7.189 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.856 -9.465 -7.673 1.00 0.00 C ATOM 0 H ALA A 128 -1.604 -10.166 -9.836 1.00 0.00 H new ATOM 0 HA ALA A 128 0.153 -11.356 -8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.491 -9.356 -6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.207 -8.911 -8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.870 -9.071 -7.740 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.126 -12.423 -6.116 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.901 -13.010 -5.025 1.00 0.00 C ATOM 1944 C ARG A 129 -2.547 -11.861 -4.261 1.00 0.00 C ATOM 1945 O ARG A 129 -1.843 -11.055 -3.645 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.057 -13.905 -4.109 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.960 -14.593 -3.068 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.170 -15.598 -2.241 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.019 -16.329 -1.290 1.00 0.00 N ATOM 1950 CZ ARG A 129 -1.651 -17.452 -0.662 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -0.446 -17.987 -0.823 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -2.492 -18.068 0.147 1.00 0.00 N ATOM 0 H ARG A 129 -0.120 -12.584 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.663 -13.674 -5.434 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.534 -14.656 -4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.296 -13.309 -3.605 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.401 -13.843 -2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.783 -15.099 -3.573 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.680 -16.308 -2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.383 -15.077 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.949 -15.956 -1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.232 -17.541 -1.441 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.198 -18.844 -0.329 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.427 -17.688 0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.207 -18.924 0.623 1.00 0.00 H new ATOM 1966 N SER A 130 -3.868 -11.767 -4.316 1.00 0.00 N ATOM 1967 CA SER A 130 -4.599 -10.653 -3.747 1.00 0.00 C ATOM 1968 C SER A 130 -6.020 -11.092 -3.389 1.00 0.00 C ATOM 1969 O SER A 130 -6.484 -12.163 -3.799 1.00 0.00 O ATOM 1970 CB SER A 130 -4.530 -9.453 -4.709 1.00 0.00 C ATOM 1971 OG SER A 130 -4.727 -9.802 -6.068 1.00 0.00 O ATOM 0 H SER A 130 -4.462 -12.467 -4.760 1.00 0.00 H new ATOM 0 HA SER A 130 -4.146 -10.323 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.283 -8.721 -4.418 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.559 -8.970 -4.604 1.00 0.00 H new ATOM 0 HG SER A 130 -3.985 -10.365 -6.372 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.694 -10.288 -2.571 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.963 -10.605 -1.941 1.00 0.00 C ATOM 1979 C VAL A 131 -8.777 -9.317 -1.953 1.00 0.00 C ATOM 1980 O VAL A 131 -8.243 -8.260 -1.615 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.681 -11.099 -0.502 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.924 -11.029 0.390 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -7.126 -12.531 -0.494 1.00 0.00 C ATOM 0 H VAL A 131 -6.352 -9.360 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.514 -11.391 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.928 -10.424 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.675 -11.386 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.272 -9.998 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.711 -11.653 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.940 -12.843 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -7.850 -13.204 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.193 -12.563 -1.057 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.065 -9.402 -2.286 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.958 -8.253 -2.349 1.00 0.00 C ATOM 1995 C PHE A 132 -12.340 -8.662 -1.845 1.00 0.00 C ATOM 1996 O PHE A 132 -12.744 -9.819 -1.986 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.031 -7.718 -3.792 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.677 -7.409 -4.409 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.027 -6.199 -4.105 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.030 -8.362 -5.221 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.726 -5.955 -4.583 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.736 -8.108 -5.711 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.082 -6.908 -5.388 1.00 0.00 C ATOM 0 H PHE A 132 -10.520 -10.284 -2.522 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.576 -7.454 -1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.543 -8.452 -4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.638 -6.813 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.528 -5.455 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.528 -9.288 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.222 -5.034 -4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.244 -8.838 -6.337 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.085 -6.719 -5.758 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.084 -7.702 -1.299 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.484 -7.859 -0.912 1.00 0.00 C ATOM 2015 C VAL A 133 -15.173 -6.609 -1.437 1.00 0.00 C ATOM 2016 O VAL A 133 -14.616 -5.513 -1.328 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.634 -8.021 0.616 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.097 -8.249 1.027 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.784 -9.183 1.155 1.00 0.00 C ATOM 0 H VAL A 133 -12.720 -6.769 -1.109 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.931 -8.762 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.281 -7.086 1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.158 -8.358 2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.700 -7.397 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.472 -9.154 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.918 -9.262 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.097 -10.113 0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.733 -8.998 0.933 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.347 -6.764 -2.044 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.041 -5.727 -2.785 1.00 0.00 C ATOM 2031 C LEU A 134 -18.489 -5.679 -2.304 1.00 0.00 C ATOM 2032 O LEU A 134 -19.137 -6.715 -2.130 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.020 -6.013 -4.301 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.717 -5.711 -5.074 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.544 -6.642 -4.741 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.004 -5.852 -6.572 1.00 0.00 C ATOM 0 H LEU A 134 -16.855 -7.648 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.540 -4.774 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.259 -7.067 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.823 -5.438 -4.761 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.417 -4.705 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.673 -6.355 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.306 -6.563 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.818 -7.671 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.096 -5.643 -7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.338 -6.868 -6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.783 -5.146 -6.861 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.988 -4.462 -2.111 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.391 -4.159 -1.862 1.00 0.00 C ATOM 2050 C ASP A 135 -21.237 -4.470 -3.104 1.00 0.00 C ATOM 2051 O ASP A 135 -20.709 -4.612 -4.208 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.507 -2.679 -1.464 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.969 -2.240 -1.331 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.638 -2.651 -0.361 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.457 -1.560 -2.260 1.00 0.00 O ATOM 0 H ASP A 135 -18.402 -3.628 -2.125 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.769 -4.780 -1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.991 -2.515 -0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.008 -2.061 -2.211 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.560 -4.528 -2.935 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.547 -4.733 -3.988 1.00 0.00 C ATOM 2062 C GLU A 136 -23.364 -3.784 -5.181 1.00 0.00 C ATOM 2063 O GLU A 136 -23.624 -4.195 -6.309 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.967 -4.577 -3.411 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.229 -5.420 -2.150 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.699 -5.368 -1.692 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.253 -4.262 -1.495 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.307 -6.441 -1.480 1.00 0.00 O ATOM 0 H GLU A 136 -22.989 -4.428 -2.015 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.399 -5.745 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.138 -3.527 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.691 -4.854 -4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.951 -6.455 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.589 -5.066 -1.342 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.903 -2.545 -4.965 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.670 -1.567 -6.035 1.00 0.00 C ATOM 2077 C ASN A 137 -21.260 -1.658 -6.647 1.00 0.00 C ATOM 2078 O ASN A 137 -20.887 -0.829 -7.478 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.053 -0.134 -5.603 1.00 0.00 C ATOM 2080 CG ASN A 137 -21.909 0.712 -5.048 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -21.476 1.686 -5.657 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.404 0.391 -3.872 1.00 0.00 N ATOM 0 H ASN A 137 -22.680 -2.191 -4.035 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.346 -1.836 -6.847 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.481 0.383 -6.461 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.835 -0.198 -4.846 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.654 0.952 -3.469 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.764 -0.418 -3.366 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.458 -2.650 -6.252 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.143 -2.932 -6.824 1.00 0.00 C ATOM 2091 C GLY A 138 -17.998 -2.253 -6.063 1.00 0.00 C ATOM 2092 O GLY A 138 -16.832 -2.525 -6.347 1.00 0.00 O ATOM 0 H GLY A 138 -20.714 -3.296 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.979 -4.010 -6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.127 -2.602 -7.863 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.301 -1.380 -5.094 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.295 -0.673 -4.302 1.00 0.00 C ATOM 2098 C LYS A 139 -16.527 -1.680 -3.464 1.00 0.00 C ATOM 2099 O LYS A 139 -17.135 -2.423 -2.699 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.000 0.389 -3.435 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.064 1.171 -2.497 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.817 2.239 -1.684 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.192 3.469 -2.529 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.880 4.513 -1.726 1.00 0.00 N ATOM 0 H LYS A 139 -19.260 -1.145 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.579 -0.160 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.509 1.095 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.768 -0.101 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.573 0.477 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.280 1.649 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.723 1.800 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.198 2.555 -0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.291 3.891 -2.974 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.838 3.160 -3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.114 5.322 -2.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.754 4.120 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.254 4.828 -0.957 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.203 -1.684 -3.583 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.337 -2.437 -2.696 1.00 0.00 C ATOM 2120 C VAL A 140 -14.568 -1.966 -1.256 1.00 0.00 C ATOM 2121 O VAL A 140 -14.481 -0.769 -0.974 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.863 -2.282 -3.135 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.477 -3.403 -4.108 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.513 -0.930 -3.782 1.00 0.00 C ATOM 0 H VAL A 140 -14.703 -1.161 -4.302 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.573 -3.500 -2.747 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.292 -2.339 -2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.436 -3.281 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.603 -4.369 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.117 -3.357 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.458 -0.920 -4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.120 -0.786 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.713 -0.125 -3.074 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.813 -2.909 -0.346 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.873 -2.689 1.098 1.00 0.00 C ATOM 2136 C VAL A 141 -13.670 -3.334 1.805 1.00 0.00 C ATOM 2137 O VAL A 141 -13.451 -3.087 2.991 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.233 -3.134 1.672 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -17.370 -2.300 1.060 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.511 -4.631 1.471 1.00 0.00 C ATOM 0 H VAL A 141 -14.981 -3.881 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.800 -1.619 1.292 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.187 -2.963 2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -18.324 -2.626 1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -17.214 -1.246 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -17.379 -2.436 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.483 -4.881 1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.511 -4.861 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.736 -5.215 1.968 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.864 -4.124 1.085 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.573 -4.635 1.525 1.00 0.00 C ATOM 2152 C TYR A 142 -10.745 -4.894 0.267 1.00 0.00 C ATOM 2153 O TYR A 142 -11.304 -5.230 -0.783 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.741 -5.937 2.328 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.438 -6.515 2.854 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.685 -7.404 2.060 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.961 -6.137 4.123 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.463 -7.915 2.529 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.740 -6.646 4.600 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.988 -7.544 3.808 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.816 -8.063 4.271 1.00 0.00 O ATOM 0 H TYR A 142 -13.109 -4.433 0.144 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.081 -3.915 2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.408 -5.749 3.169 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.227 -6.681 1.696 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.050 -7.694 1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.534 -5.454 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.887 -8.590 1.913 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -8.376 -6.351 5.573 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.631 -7.706 5.165 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.424 -4.774 0.386 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.453 -5.078 -0.649 1.00 0.00 C ATOM 2173 C ALA A 143 -7.121 -5.396 0.034 1.00 0.00 C ATOM 2174 O ALA A 143 -6.694 -4.634 0.906 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.280 -3.847 -1.548 1.00 0.00 C ATOM 0 H ALA A 143 -8.987 -4.447 1.248 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.783 -5.924 -1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.552 -4.066 -2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.236 -3.593 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.929 -3.006 -0.950 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.443 -6.471 -0.370 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.074 -6.758 0.045 1.00 0.00 C ATOM 2183 C GLU A 144 -4.295 -7.389 -1.110 1.00 0.00 C ATOM 2184 O GLU A 144 -4.865 -8.116 -1.925 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.093 -7.656 1.295 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.718 -7.971 1.904 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.962 -6.704 2.348 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.463 -5.963 1.472 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.852 -6.451 3.570 1.00 0.00 O ATOM 0 H GLU A 144 -6.834 -7.171 -1.000 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.563 -5.832 0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.707 -7.176 2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.581 -8.596 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.847 -8.632 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.116 -8.511 1.173 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.985 -7.141 -1.133 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.003 -7.722 -2.039 1.00 0.00 C ATOM 2198 C TYR A 145 -0.914 -8.258 -1.114 1.00 0.00 C ATOM 2199 O TYR A 145 -0.274 -7.479 -0.402 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.396 -6.677 -2.996 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.338 -5.816 -3.820 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.040 -4.758 -3.207 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.403 -5.979 -5.218 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.797 -3.864 -3.979 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.143 -5.072 -6.001 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.837 -4.010 -5.382 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.490 -3.078 -6.122 1.00 0.00 O ATOM 0 H TYR A 145 -2.558 -6.487 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.457 -8.482 -2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.769 -6.010 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.738 -7.203 -3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.995 -4.635 -2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.885 -6.801 -5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.347 -3.067 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.179 -5.189 -7.074 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.619 -3.415 -7.033 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.750 -9.578 -1.044 1.00 0.00 N ATOM 2218 CA VAL A 146 0.174 -10.171 -0.081 1.00 0.00 C ATOM 2219 C VAL A 146 1.597 -9.754 -0.462 1.00 0.00 C ATOM 2220 O VAL A 146 1.977 -9.865 -1.629 1.00 0.00 O ATOM 2221 CB VAL A 146 0.039 -11.707 -0.007 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.538 -12.183 1.364 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.404 -12.200 -0.192 1.00 0.00 C ATOM 0 H VAL A 146 -1.239 -10.250 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.069 -9.804 0.916 1.00 0.00 H new ATOM 0 HB VAL A 146 0.633 -12.117 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.447 -13.267 1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.583 -11.898 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.061 -11.722 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.428 -13.288 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.036 -11.777 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.774 -11.885 -1.168 1.00 0.00 H new ATOM 2233 N SER A 147 2.394 -9.310 0.514 1.00 0.00 N ATOM 2234 CA SER A 147 3.762 -8.844 0.304 1.00 0.00 C ATOM 2235 C SER A 147 4.657 -9.911 -0.343 1.00 0.00 C ATOM 2236 O SER A 147 5.669 -9.575 -0.955 1.00 0.00 O ATOM 2237 CB SER A 147 4.347 -8.394 1.649 1.00 0.00 C ATOM 2238 OG SER A 147 3.411 -7.601 2.370 1.00 0.00 O ATOM 0 H SER A 147 2.098 -9.265 1.489 1.00 0.00 H new ATOM 0 HA SER A 147 3.730 -8.006 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.622 -9.267 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.260 -7.823 1.480 1.00 0.00 H new ATOM 0 HG SER A 147 3.804 -7.327 3.225 1.00 0.00 H new ATOM 2244 N GLU A 148 4.276 -11.186 -0.260 1.00 0.00 N ATOM 2245 CA GLU A 148 4.915 -12.297 -0.927 1.00 0.00 C ATOM 2246 C GLU A 148 3.792 -13.261 -1.312 1.00 0.00 C ATOM 2247 O GLU A 148 3.003 -13.651 -0.454 1.00 0.00 O ATOM 2248 CB GLU A 148 5.957 -12.907 0.022 1.00 0.00 C ATOM 2249 CG GLU A 148 6.589 -14.177 -0.549 1.00 0.00 C ATOM 2250 CD GLU A 148 7.759 -14.666 0.324 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.524 -15.365 1.337 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.928 -14.339 0.018 1.00 0.00 O ATOM 0 H GLU A 148 3.476 -11.475 0.302 1.00 0.00 H new ATOM 0 HA GLU A 148 5.458 -12.015 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.738 -12.173 0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.485 -13.137 0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.834 -14.960 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.944 -13.984 -1.561 1.00 0.00 H new ATOM 2259 N ALA A 149 3.682 -13.613 -2.595 1.00 0.00 N ATOM 2260 CA ALA A 149 2.642 -14.508 -3.097 1.00 0.00 C ATOM 2261 C ALA A 149 2.729 -15.915 -2.488 1.00 0.00 C ATOM 2262 O ALA A 149 1.703 -16.559 -2.273 1.00 0.00 O ATOM 2263 CB ALA A 149 2.732 -14.577 -4.626 1.00 0.00 C ATOM 0 H ALA A 149 4.319 -13.281 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 149 1.676 -14.101 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.958 -15.244 -5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.590 -13.580 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.712 -14.956 -4.916 1.00 0.00 H new ATOM 2269 N THR A 150 3.929 -16.394 -2.165 1.00 0.00 N ATOM 2270 CA THR A 150 4.158 -17.683 -1.512 1.00 0.00 C ATOM 2271 C THR A 150 3.896 -17.606 0.010 1.00 0.00 C ATOM 2272 O THR A 150 4.310 -18.488 0.767 1.00 0.00 O ATOM 2273 CB THR A 150 5.573 -18.175 -1.888 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.513 -17.117 -1.838 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.590 -18.721 -3.322 1.00 0.00 C ATOM 0 H THR A 150 4.792 -15.884 -2.355 1.00 0.00 H new ATOM 0 HA THR A 150 3.443 -18.425 -1.869 1.00 0.00 H new ATOM 0 HB THR A 150 5.837 -18.952 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.400 -17.456 -2.079 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.595 -19.063 -3.569 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.893 -19.555 -3.402 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.294 -17.933 -4.015 1.00 0.00 H new ATOM 2283 N ASN A 151 3.188 -16.568 0.466 1.00 0.00 N ATOM 2284 CA ASN A 151 2.745 -16.330 1.836 1.00 0.00 C ATOM 2285 C ASN A 151 1.270 -15.902 1.765 1.00 0.00 C ATOM 2286 O ASN A 151 0.751 -15.671 0.672 1.00 0.00 O ATOM 2287 CB ASN A 151 3.652 -15.256 2.470 1.00 0.00 C ATOM 2288 CG ASN A 151 3.139 -14.753 3.812 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.898 -15.535 4.727 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.898 -13.459 3.936 1.00 0.00 N ATOM 0 H ASN A 151 2.890 -15.821 -0.161 1.00 0.00 H new ATOM 0 HA ASN A 151 2.819 -17.218 2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.653 -15.667 2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.741 -14.414 1.784 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.505 -13.094 4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.105 -12.825 3.164 1.00 0.00 H new ATOM 2297 N HIS A 152 0.581 -15.796 2.903 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.844 -15.489 2.975 1.00 0.00 C ATOM 2299 C HIS A 152 -1.120 -14.324 3.941 1.00 0.00 C ATOM 2300 O HIS A 152 -0.359 -14.135 4.895 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.631 -16.748 3.367 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.026 -17.693 4.382 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.026 -19.067 4.280 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.449 -17.383 5.586 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -0.453 -19.570 5.384 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.077 -18.580 6.215 1.00 0.00 N ATOM 0 H HIS A 152 1.010 -15.925 3.819 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.180 -15.166 1.990 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.600 -16.427 3.750 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.820 -17.317 2.457 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -1.398 -19.609 3.500 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.306 -16.389 5.982 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.313 -20.623 5.579 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.191 -13.539 3.715 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.607 -12.454 4.593 1.00 0.00 C ATOM 2316 C PRO A 153 -3.523 -12.987 5.708 1.00 0.00 C ATOM 2317 O PRO A 153 -3.896 -14.165 5.719 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.381 -11.516 3.659 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.122 -12.489 2.742 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.153 -13.669 2.625 1.00 0.00 C ATOM 0 HA PRO A 153 -1.772 -11.962 5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.069 -10.875 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.713 -10.861 3.099 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.078 -12.794 3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.333 -12.044 1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.688 -14.616 2.694 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.646 -13.658 1.660 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.919 -12.114 6.639 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.970 -12.435 7.598 1.00 0.00 C ATOM 2330 C ASN A 154 -6.281 -12.447 6.807 1.00 0.00 C ATOM 2331 O ASN A 154 -6.536 -11.518 6.038 1.00 0.00 O ATOM 2332 CB ASN A 154 -5.028 -11.379 8.712 1.00 0.00 C ATOM 2333 CG ASN A 154 -6.208 -11.629 9.647 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.347 -11.318 9.318 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.968 -12.197 10.815 1.00 0.00 N ATOM 0 H ASN A 154 -3.525 -11.179 6.746 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.785 -13.396 8.078 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -4.099 -11.396 9.282 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.114 -10.386 8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.737 -12.383 11.459 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.014 -12.449 11.073 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.115 -13.471 6.998 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.345 -13.650 6.229 1.00 0.00 C ATOM 2344 C TYR A 155 -9.598 -13.429 7.082 1.00 0.00 C ATOM 2345 O TYR A 155 -10.713 -13.563 6.584 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.326 -15.021 5.546 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.369 -16.215 6.484 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.609 -16.754 6.881 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.173 -16.788 6.958 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.656 -17.859 7.748 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.212 -17.896 7.823 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.456 -18.436 8.224 1.00 0.00 C ATOM 2353 OH TYR A 155 -8.512 -19.501 9.072 1.00 0.00 O ATOM 0 H TYR A 155 -6.955 -14.201 7.693 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.389 -12.885 5.454 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.177 -15.082 4.868 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.426 -15.092 4.936 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.527 -16.316 6.518 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.222 -16.375 6.656 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.609 -18.268 8.051 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.292 -18.334 8.181 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.602 -19.781 9.306 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.445 -13.053 8.351 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.575 -12.725 9.217 1.00 0.00 C ATOM 2365 C GLU A 156 -11.061 -11.328 8.856 1.00 0.00 C ATOM 2366 O GLU A 156 -12.258 -11.098 8.771 1.00 0.00 O ATOM 2367 CB GLU A 156 -10.143 -12.731 10.691 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.556 -14.070 11.145 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.909 -13.943 12.534 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.831 -13.314 12.639 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.461 -14.478 13.523 1.00 0.00 O ATOM 0 H GLU A 156 -8.536 -12.968 8.806 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.364 -13.464 9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.403 -11.946 10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.003 -12.489 11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.342 -14.825 11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.813 -14.409 10.423 1.00 0.00 H new ATOM 2378 N LYS A 157 -10.139 -10.400 8.589 1.00 0.00 N ATOM 2379 CA LYS A 157 -10.459 -9.029 8.201 1.00 0.00 C ATOM 2380 C LYS A 157 -11.395 -8.968 6.981 1.00 0.00 C ATOM 2381 O LYS A 157 -12.434 -8.318 7.098 1.00 0.00 O ATOM 2382 CB LYS A 157 -9.150 -8.248 8.017 1.00 0.00 C ATOM 2383 CG LYS A 157 -8.490 -7.972 9.380 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.984 -7.721 9.234 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.302 -7.363 10.564 1.00 0.00 C ATOM 2386 NZ LYS A 157 -6.471 -8.388 11.629 1.00 0.00 N ATOM 0 H LYS A 157 -9.137 -10.585 8.638 1.00 0.00 H new ATOM 0 HA LYS A 157 -11.029 -8.549 8.996 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.467 -8.815 7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -9.350 -7.306 7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.961 -7.106 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -8.656 -8.820 10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -6.512 -8.611 8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.824 -6.912 8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.237 -7.213 10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.702 -6.414 10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.984 -8.075 12.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.483 -8.517 11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.064 -9.290 11.310 1.00 0.00 H new ATOM 2400 N PRO A 158 -11.133 -9.652 5.848 1.00 0.00 N ATOM 2401 CA PRO A 158 -12.082 -9.676 4.739 1.00 0.00 C ATOM 2402 C PRO A 158 -13.392 -10.390 5.104 1.00 0.00 C ATOM 2403 O PRO A 158 -14.456 -9.941 4.679 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.358 -10.343 3.564 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.196 -11.096 4.206 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.882 -10.282 5.457 1.00 0.00 C ATOM 0 HA PRO A 158 -12.391 -8.665 4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.019 -11.020 3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.003 -9.604 2.846 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.472 -12.121 4.454 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.337 -11.150 3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.501 -10.921 6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.115 -9.534 5.254 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.353 -11.462 5.904 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.563 -12.131 6.380 1.00 0.00 C ATOM 2416 C ILE A 159 -15.421 -11.137 7.179 1.00 0.00 C ATOM 2417 O ILE A 159 -16.618 -11.027 6.928 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.176 -13.410 7.169 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.715 -14.552 6.233 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.270 -13.892 8.133 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.785 -15.216 5.358 1.00 0.00 C ATOM 0 H ILE A 159 -12.487 -11.886 6.236 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.179 -12.464 5.545 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.328 -13.119 7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.939 -14.158 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.252 -15.325 6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.930 -14.789 8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.481 -13.111 8.863 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.176 -14.118 7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.326 -15.998 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.555 -15.654 5.994 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.236 -14.469 4.705 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.833 -10.372 8.099 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.542 -9.376 8.893 1.00 0.00 C ATOM 2435 C GLU A 160 -16.064 -8.247 8.008 1.00 0.00 C ATOM 2436 O GLU A 160 -17.165 -7.751 8.238 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.639 -8.818 10.003 1.00 0.00 C ATOM 2438 CG GLU A 160 -14.428 -9.836 11.130 1.00 0.00 C ATOM 2439 CD GLU A 160 -13.611 -9.234 12.287 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -12.362 -9.308 12.271 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -14.215 -8.691 13.241 1.00 0.00 O ATOM 0 H GLU A 160 -13.838 -10.430 8.314 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.396 -9.865 9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.674 -8.538 9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.083 -7.910 10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.395 -10.173 11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.914 -10.713 10.738 1.00 0.00 H new ATOM 2448 N ALA A 161 -15.312 -7.871 6.972 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.745 -6.852 6.022 1.00 0.00 C ATOM 2450 C ALA A 161 -17.009 -7.304 5.284 1.00 0.00 C ATOM 2451 O ALA A 161 -17.936 -6.514 5.103 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.614 -6.518 5.044 1.00 0.00 C ATOM 0 H ALA A 161 -14.392 -8.263 6.771 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.991 -5.943 6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.953 -5.756 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.753 -6.144 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.330 -7.416 4.496 1.00 0.00 H new ATOM 2458 N ALA A 162 -17.070 -8.580 4.900 1.00 0.00 N ATOM 2459 CA ALA A 162 -18.260 -9.172 4.314 1.00 0.00 C ATOM 2460 C ALA A 162 -19.390 -9.250 5.346 1.00 0.00 C ATOM 2461 O ALA A 162 -20.504 -8.820 5.047 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.930 -10.547 3.730 1.00 0.00 C ATOM 0 H ALA A 162 -16.289 -9.230 4.990 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.609 -8.537 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.829 -10.982 3.293 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -17.167 -10.441 2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.559 -11.199 4.521 1.00 0.00 H new ATOM 2468 N LYS A 163 -19.126 -9.729 6.571 1.00 0.00 N ATOM 2469 CA LYS A 163 -20.140 -9.809 7.630 1.00 0.00 C ATOM 2470 C LYS A 163 -20.776 -8.445 7.863 1.00 0.00 C ATOM 2471 O LYS A 163 -21.993 -8.371 7.988 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.550 -10.307 8.961 1.00 0.00 C ATOM 2473 CG LYS A 163 -19.245 -11.810 8.997 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.639 -12.189 10.357 1.00 0.00 C ATOM 2475 CE LYS A 163 -18.351 -13.694 10.421 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.789 -14.107 11.733 1.00 0.00 N ATOM 0 H LYS A 163 -18.207 -10.070 6.853 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.889 -10.524 7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.631 -9.757 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.248 -10.071 9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.158 -12.379 8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.553 -12.069 8.196 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.717 -11.630 10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.325 -11.911 11.157 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.272 -14.246 10.233 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.652 -13.962 9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.611 -15.132 11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.896 -13.602 11.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.466 -13.877 12.488 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.974 -7.379 7.884 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.448 -6.025 8.139 1.00 0.00 C ATOM 2492 C ALA A 164 -21.512 -5.591 7.123 1.00 0.00 C ATOM 2493 O ALA A 164 -22.396 -4.806 7.469 1.00 0.00 O ATOM 2494 CB ALA A 164 -19.264 -5.051 8.128 1.00 0.00 C ATOM 0 H ALA A 164 -18.968 -7.436 7.723 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.918 -6.012 9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.623 -4.040 8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.552 -5.336 8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.774 -5.084 7.155 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.437 -6.090 5.883 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.443 -5.819 4.860 1.00 0.00 C ATOM 2502 C LEU A 165 -23.627 -6.782 4.965 1.00 0.00 C ATOM 2503 O LEU A 165 -24.777 -6.362 4.833 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.828 -5.932 3.456 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.734 -4.901 3.121 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.238 -5.187 1.701 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.237 -3.455 3.204 1.00 0.00 C ATOM 0 H LEU A 165 -20.677 -6.691 5.565 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.803 -4.804 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.407 -6.931 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.627 -5.838 2.721 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.934 -4.998 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.461 -4.470 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.832 -6.197 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -21.068 -5.097 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.424 -2.772 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.056 -3.313 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.590 -3.250 4.215 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.348 -8.070 5.161 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.339 -9.138 5.070 1.00 0.00 C ATOM 2521 C VAL A 166 -25.276 -9.140 6.280 1.00 0.00 C ATOM 2522 O VAL A 166 -26.499 -9.169 6.115 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.615 -10.489 4.874 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.569 -11.691 4.892 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.870 -10.524 3.530 1.00 0.00 C ATOM 0 H VAL A 166 -22.412 -8.404 5.391 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.978 -8.966 4.204 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.924 -10.567 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.000 -12.610 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -25.087 -11.730 5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.299 -11.588 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.369 -11.485 3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.582 -10.388 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -22.130 -9.724 3.503 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.708 -9.131 7.484 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.453 -9.164 8.735 1.00 0.00 C ATOM 2537 C LYS A 167 -26.342 -7.928 8.836 1.00 0.00 C ATOM 2538 O LYS A 167 -25.860 -6.802 8.590 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.505 -9.269 9.942 1.00 0.00 C ATOM 2540 CG LYS A 167 -23.645 -10.550 9.989 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.428 -11.876 9.984 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.475 -12.010 11.104 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.875 -12.079 12.461 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.530 -8.081 9.188 1.00 0.00 O ATOM 0 H LYS A 167 -23.697 -9.100 7.617 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.086 -10.051 8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.841 -8.404 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.097 -9.214 10.855 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -22.969 -10.544 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -23.025 -10.518 10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.930 -11.982 9.022 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.720 -12.700 10.067 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -26.157 -11.161 11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -26.070 -12.907 10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.630 -12.168 13.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.245 -12.904 12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.329 -11.213 12.644 1.00 0.00 H new