USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1271 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 100 HIS : no HD1:sc= -0.265 K(o=-0.26,f=-1.1) USER MOD Set 1.2: A 163 SER OG : rot 130:sc= 0 USER MOD Set 2.1: A 59 LYS NZ :NH3+ -138:sc= -0.78 (180deg=-2.96!) USER MOD Set 2.2: A 87 SER OG : rot -143:sc= -0.784 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.096 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -160:sc= -0.65 USER MOD Single : A 4 GLN : amide:sc= -0.147 K(o=-0.15,f=-0.77) USER MOD Single : A 7 MET CE :methyl -154:sc= -0.244 (180deg=-0.947) USER MOD Single : A 12 LYS NZ :NH3+ -177:sc= -0.079 (180deg=-0.112) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -110:sc= 1.15 (180deg=-0.706!) USER MOD Single : A 26 GLN : amide:sc= 0.156 K(o=0.16,f=-5.4!) USER MOD Single : A 28 GLN : amide:sc= -0.751 X(o=-0.75,f=-0.43) USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0671) USER MOD Single : A 35 MET CE :methyl 167:sc= -8.11! (180deg=-9.78!) USER MOD Single : A 39 GLN : amide:sc= 0.373 X(o=0.37,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -0.0107 K(o=-0.011,f=-0.97) USER MOD Single : A 44 ASN : amide:sc= -0.549 K(o=-0.55,f=-1.9) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.339 K(o=0.34,f=-7!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.3) USER MOD Single : A 62 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.21) USER MOD Single : A 64 CYS SG : rot -14:sc= -0.73! USER MOD Single : A 66 MET CE :methyl -116:sc= -3.26! (180deg=-6.97!) USER MOD Single : A 68 MET CE :methyl 159:sc= -1.35 (180deg=-1.55) USER MOD Single : A 76 GLN : amide:sc= 0.615 K(o=0.61,f=-0.75) USER MOD Single : A 83 ASN : amide:sc=0.000345 X(o=0.00035,f=-0.25) USER MOD Single : A 85 TYR OH : rot -78:sc= 0.559 USER MOD Single : A 101 SER OG : rot -31:sc= -2.31 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 160:sc= -0.0795 (180deg=-0.584) USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0887) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.0397 K(o=-0.04,f=-0.56) USER MOD Single : A 118 ASN : amide:sc= -0.22 K(o=-0.22,f=-1.2!) USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 127 LYS NZ :NH3+ -156:sc= 0.58 (180deg=0.264) USER MOD Single : A 128 GLN : amide:sc= -2.8! C(o=-2.8!,f=-6.4!) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.23) USER MOD Single : A 139 HIS : no HD1:sc= -9.84! C(o=-9.8!,f=-10!) USER MOD Single : A 141 MET CE :methyl 175:sc= -0.876 (180deg=-0.944) USER MOD Single : A 147 CYS SG : rot 100:sc= 0.0325 USER MOD Single : A 149 HIS : no HD1:sc= 0.511 K(o=0.51,f=-5.2!) USER MOD Single : A 155 ASN : amide:sc= 0.985 K(o=0.98,f=0) USER MOD Single : A 159 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.0074) USER MOD Single : A 160 SER OG : rot 79:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.669 -11.129 -11.559 1.00 0.00 N ATOM 2 CA GLY A 1 -13.952 -10.755 -10.314 1.00 0.00 C ATOM 3 C GLY A 1 -14.898 -10.289 -9.228 1.00 0.00 C ATOM 4 O GLY A 1 -16.110 -10.226 -9.436 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.508 -12.136 -11.763 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.688 -10.959 -11.437 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.314 -10.554 -12.350 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.382 -11.611 -9.954 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.235 -9.964 -10.533 1.00 0.00 H new ATOM 10 N THR A 2 -14.349 -9.972 -8.067 1.00 0.00 N ATOM 11 CA THR A 2 -15.140 -9.474 -6.958 1.00 0.00 C ATOM 12 C THR A 2 -14.922 -7.972 -6.807 1.00 0.00 C ATOM 13 O THR A 2 -13.808 -7.490 -6.993 1.00 0.00 O ATOM 14 CB THR A 2 -14.765 -10.195 -5.646 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.946 -11.610 -5.798 1.00 0.00 O ATOM 16 CG2 THR A 2 -15.609 -9.699 -4.483 1.00 0.00 C ATOM 0 H THR A 2 -13.352 -10.052 -7.869 1.00 0.00 H new ATOM 0 HA THR A 2 -16.192 -9.671 -7.166 1.00 0.00 H new ATOM 0 HB THR A 2 -13.719 -9.977 -5.430 1.00 0.00 H new ATOM 0 HG1 THR A 2 -15.020 -12.027 -4.914 1.00 0.00 H new ATOM 0 HG21 THR A 2 -15.321 -10.226 -3.573 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.450 -8.629 -4.348 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.662 -9.886 -4.692 1.00 0.00 H new ATOM 24 N VAL A 3 -15.984 -7.233 -6.503 1.00 0.00 N ATOM 25 CA VAL A 3 -15.875 -5.796 -6.299 1.00 0.00 C ATOM 26 C VAL A 3 -16.586 -5.366 -5.023 1.00 0.00 C ATOM 27 O VAL A 3 -17.707 -5.797 -4.742 1.00 0.00 O ATOM 28 CB VAL A 3 -16.421 -4.986 -7.497 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.463 -5.066 -8.678 1.00 0.00 C ATOM 30 CG2 VAL A 3 -17.806 -5.472 -7.904 1.00 0.00 C ATOM 0 H VAL A 3 -16.927 -7.606 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.810 -5.581 -6.207 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.506 -3.945 -7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -15.864 -4.490 -9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.494 -4.659 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.344 -6.107 -8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.164 -4.884 -8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.754 -6.523 -8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.493 -5.358 -7.065 1.00 0.00 H new ATOM 40 N GLN A 4 -15.907 -4.546 -4.239 1.00 0.00 N ATOM 41 CA GLN A 4 -16.487 -3.966 -3.039 1.00 0.00 C ATOM 42 C GLN A 4 -16.755 -2.486 -3.257 1.00 0.00 C ATOM 43 O GLN A 4 -15.993 -1.813 -3.952 1.00 0.00 O ATOM 44 CB GLN A 4 -15.556 -4.158 -1.842 1.00 0.00 C ATOM 45 CG GLN A 4 -16.027 -5.230 -0.875 1.00 0.00 C ATOM 46 CD GLN A 4 -17.364 -4.892 -0.242 1.00 0.00 C ATOM 47 OE1 GLN A 4 -17.700 -3.722 -0.049 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.141 -5.912 0.078 1.00 0.00 N ATOM 0 H GLN A 4 -14.943 -4.264 -4.415 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.428 -4.474 -2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.561 -4.418 -2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -15.464 -3.212 -1.308 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.108 -6.181 -1.402 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.280 -5.362 -0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.827 -6.867 -0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.054 -5.745 0.500 1.00 0.00 H new ATOM 57 N GLU A 5 -17.833 -1.988 -2.666 1.00 0.00 N ATOM 58 CA GLU A 5 -18.218 -0.597 -2.835 1.00 0.00 C ATOM 59 C GLU A 5 -18.061 0.183 -1.537 1.00 0.00 C ATOM 60 O GLU A 5 -18.871 0.064 -0.616 1.00 0.00 O ATOM 61 CB GLU A 5 -19.649 -0.494 -3.363 1.00 0.00 C ATOM 62 CG GLU A 5 -19.772 -0.928 -4.813 1.00 0.00 C ATOM 63 CD GLU A 5 -21.194 -0.902 -5.327 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.628 0.157 -5.829 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.879 -1.943 -5.253 1.00 0.00 O ATOM 0 H GLU A 5 -18.455 -2.529 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.548 -0.152 -3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.304 -1.110 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.995 0.535 -3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.157 -0.276 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.374 -1.937 -4.918 1.00 0.00 H new ATOM 72 N ILE A 6 -17.008 0.982 -1.485 1.00 0.00 N ATOM 73 CA ILE A 6 -16.705 1.805 -0.321 1.00 0.00 C ATOM 74 C ILE A 6 -17.044 3.258 -0.638 1.00 0.00 C ATOM 75 O ILE A 6 -16.838 3.707 -1.761 1.00 0.00 O ATOM 76 CB ILE A 6 -15.202 1.700 0.077 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.821 0.262 0.458 1.00 0.00 C ATOM 78 CG2 ILE A 6 -14.873 2.640 1.228 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.601 -0.662 -0.723 1.00 0.00 C ATOM 0 H ILE A 6 -16.338 1.080 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.302 1.447 0.518 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.619 1.993 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.912 0.287 1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.607 -0.154 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.818 2.546 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.084 3.667 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.482 2.381 2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.336 -1.656 -0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.515 -0.722 -1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.793 -0.274 -1.343 1.00 0.00 H new ATOM 91 N MET A 7 -17.577 3.986 0.329 1.00 0.00 N ATOM 92 CA MET A 7 -17.926 5.380 0.106 1.00 0.00 C ATOM 93 C MET A 7 -16.860 6.299 0.684 1.00 0.00 C ATOM 94 O MET A 7 -16.648 6.338 1.897 1.00 0.00 O ATOM 95 CB MET A 7 -19.295 5.699 0.707 1.00 0.00 C ATOM 96 CG MET A 7 -19.719 7.142 0.502 1.00 0.00 C ATOM 97 SD MET A 7 -21.447 7.425 0.924 1.00 0.00 S ATOM 98 CE MET A 7 -22.260 6.407 -0.308 1.00 0.00 C ATOM 0 H MET A 7 -17.776 3.640 1.268 1.00 0.00 H new ATOM 0 HA MET A 7 -17.978 5.549 -0.969 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.042 5.041 0.262 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.275 5.482 1.775 1.00 0.00 H new ATOM 0 HG2 MET A 7 -19.090 7.791 1.110 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.553 7.421 -0.539 1.00 0.00 H new ATOM 0 HE1 MET A 7 -23.259 6.798 -0.501 1.00 0.00 H new ATOM 0 HE2 MET A 7 -21.681 6.421 -1.231 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.335 5.383 0.058 1.00 0.00 H new ATOM 108 N ILE A 8 -16.191 7.019 -0.204 1.00 0.00 N ATOM 109 CA ILE A 8 -15.133 7.953 0.161 1.00 0.00 C ATOM 110 C ILE A 8 -15.736 9.289 0.575 1.00 0.00 C ATOM 111 O ILE A 8 -16.302 10.007 -0.252 1.00 0.00 O ATOM 112 CB ILE A 8 -14.143 8.177 -1.021 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.236 6.954 -1.232 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.292 9.421 -0.799 1.00 0.00 C ATOM 115 CD1 ILE A 8 -13.967 5.695 -1.639 1.00 0.00 C ATOM 0 H ILE A 8 -16.368 6.972 -1.207 1.00 0.00 H new ATOM 0 HA ILE A 8 -14.582 7.522 0.997 1.00 0.00 H new ATOM 0 HB ILE A 8 -14.744 8.321 -1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.497 7.193 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -12.689 6.759 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.611 9.551 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -13.939 10.295 -0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.716 9.309 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.251 4.883 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.687 5.426 -0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.491 5.867 -2.579 1.00 0.00 H new ATOM 127 N PRO A 9 -15.653 9.612 1.871 1.00 0.00 N ATOM 128 CA PRO A 9 -16.111 10.899 2.399 1.00 0.00 C ATOM 129 C PRO A 9 -15.326 12.052 1.798 1.00 0.00 C ATOM 130 O PRO A 9 -14.105 11.961 1.653 1.00 0.00 O ATOM 131 CB PRO A 9 -15.814 10.796 3.900 1.00 0.00 C ATOM 132 CG PRO A 9 -15.704 9.338 4.173 1.00 0.00 C ATOM 133 CD PRO A 9 -15.116 8.744 2.930 1.00 0.00 C ATOM 0 HA PRO A 9 -17.160 11.090 2.171 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.891 11.316 4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.610 11.249 4.491 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.069 9.147 5.038 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -16.680 8.905 4.392 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.026 8.758 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.419 7.706 2.795 1.00 0.00 H new ATOM 141 N ALA A 10 -16.014 13.126 1.433 1.00 0.00 N ATOM 142 CA ALA A 10 -15.336 14.325 0.962 1.00 0.00 C ATOM 143 C ALA A 10 -14.428 14.850 2.065 1.00 0.00 C ATOM 144 O ALA A 10 -14.891 15.251 3.133 1.00 0.00 O ATOM 145 CB ALA A 10 -16.332 15.386 0.513 1.00 0.00 C ATOM 0 H ALA A 10 -17.032 13.191 1.454 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.731 14.073 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.793 16.268 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.942 14.992 -0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.975 15.659 1.350 1.00 0.00 H new ATOM 151 N GLY A 11 -13.134 14.818 1.805 1.00 0.00 N ATOM 152 CA GLY A 11 -12.158 15.077 2.841 1.00 0.00 C ATOM 153 C GLY A 11 -11.212 13.905 2.985 1.00 0.00 C ATOM 154 O GLY A 11 -10.022 14.075 3.248 1.00 0.00 O ATOM 0 H GLY A 11 -12.738 14.616 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.595 15.979 2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -12.665 15.261 3.788 1.00 0.00 H new ATOM 158 N LYS A 12 -11.749 12.704 2.785 1.00 0.00 N ATOM 159 CA LYS A 12 -10.937 11.493 2.731 1.00 0.00 C ATOM 160 C LYS A 12 -10.488 11.251 1.302 1.00 0.00 C ATOM 161 O LYS A 12 -9.866 10.235 0.990 1.00 0.00 O ATOM 162 CB LYS A 12 -11.699 10.255 3.214 1.00 0.00 C ATOM 163 CG LYS A 12 -11.847 10.124 4.722 1.00 0.00 C ATOM 164 CD LYS A 12 -12.650 11.259 5.336 1.00 0.00 C ATOM 165 CE LYS A 12 -12.722 11.133 6.850 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.462 9.916 7.276 1.00 0.00 N ATOM 0 H LYS A 12 -12.748 12.544 2.657 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.085 11.648 3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -12.694 10.265 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -11.191 9.367 2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.331 9.175 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -10.858 10.097 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.196 12.213 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.658 11.259 4.921 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.712 11.104 7.259 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.209 12.016 7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.531 9.897 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.418 9.930 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.956 9.069 6.947 1.00 0.00 H new ATOM 180 N ALA A 13 -10.831 12.182 0.425 1.00 0.00 N ATOM 181 CA ALA A 13 -10.408 12.110 -0.958 1.00 0.00 C ATOM 182 C ALA A 13 -8.894 12.132 -1.027 1.00 0.00 C ATOM 183 O ALA A 13 -8.286 11.387 -1.784 1.00 0.00 O ATOM 184 CB ALA A 13 -10.999 13.254 -1.765 1.00 0.00 C ATOM 0 H ALA A 13 -11.402 12.996 0.651 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.771 11.177 -1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.667 13.178 -2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.087 13.201 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.667 14.204 -1.346 1.00 0.00 H new ATOM 190 N GLY A 14 -8.284 12.973 -0.207 1.00 0.00 N ATOM 191 CA GLY A 14 -6.839 13.005 -0.122 1.00 0.00 C ATOM 192 C GLY A 14 -6.251 11.694 0.379 1.00 0.00 C ATOM 193 O GLY A 14 -5.050 11.459 0.251 1.00 0.00 O ATOM 0 H GLY A 14 -8.764 13.635 0.402 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.426 13.231 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.536 13.813 0.545 1.00 0.00 H new ATOM 197 N LEU A 15 -7.100 10.837 0.936 1.00 0.00 N ATOM 198 CA LEU A 15 -6.655 9.561 1.478 1.00 0.00 C ATOM 199 C LEU A 15 -6.689 8.472 0.418 1.00 0.00 C ATOM 200 O LEU A 15 -5.675 7.849 0.148 1.00 0.00 O ATOM 201 CB LEU A 15 -7.523 9.141 2.661 1.00 0.00 C ATOM 202 CG LEU A 15 -7.671 10.187 3.761 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.330 9.576 4.975 1.00 0.00 C ATOM 204 CD2 LEU A 15 -6.324 10.771 4.124 1.00 0.00 C ATOM 0 H LEU A 15 -8.102 11.005 1.023 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.627 9.693 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.515 8.884 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.101 8.235 3.097 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.303 10.994 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.430 10.332 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.317 9.202 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.719 8.753 5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.450 11.515 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.667 9.977 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.883 11.242 3.246 1.00 0.00 H new ATOM 216 N VAL A 16 -7.858 8.248 -0.181 1.00 0.00 N ATOM 217 CA VAL A 16 -8.000 7.195 -1.191 1.00 0.00 C ATOM 218 C VAL A 16 -7.473 7.632 -2.554 1.00 0.00 C ATOM 219 O VAL A 16 -6.633 6.960 -3.148 1.00 0.00 O ATOM 220 CB VAL A 16 -9.467 6.734 -1.340 1.00 0.00 C ATOM 221 CG1 VAL A 16 -9.632 5.799 -2.541 1.00 0.00 C ATOM 222 CG2 VAL A 16 -9.925 6.040 -0.070 1.00 0.00 C ATOM 0 H VAL A 16 -8.711 8.773 0.011 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.399 6.358 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.085 7.615 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.674 5.490 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.337 6.321 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.003 4.919 -2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.960 5.718 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.294 5.171 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.850 6.731 0.770 1.00 0.00 H new ATOM 232 N ILE A 17 -7.971 8.745 -3.062 1.00 0.00 N ATOM 233 CA ILE A 17 -7.578 9.181 -4.393 1.00 0.00 C ATOM 234 C ILE A 17 -6.393 10.130 -4.346 1.00 0.00 C ATOM 235 O ILE A 17 -5.799 10.428 -5.369 1.00 0.00 O ATOM 236 CB ILE A 17 -8.736 9.840 -5.176 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.409 10.935 -4.348 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.748 8.793 -5.598 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.586 11.594 -5.031 1.00 0.00 C ATOM 0 H ILE A 17 -8.636 9.354 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.289 8.274 -4.923 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.320 10.305 -6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.745 10.506 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.669 11.698 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.558 9.271 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.263 8.054 -6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.152 8.300 -4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -11.005 12.358 -4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -10.255 12.055 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.347 10.845 -5.248 1.00 0.00 H new ATOM 251 N GLY A 18 -6.038 10.590 -3.158 1.00 0.00 N ATOM 252 CA GLY A 18 -4.979 11.570 -3.040 1.00 0.00 C ATOM 253 C GLY A 18 -5.420 12.903 -3.596 1.00 0.00 C ATOM 254 O GLY A 18 -4.618 13.655 -4.151 1.00 0.00 O ATOM 0 H GLY A 18 -6.462 10.304 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.696 11.683 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.094 11.223 -3.574 1.00 0.00 H new ATOM 258 N LYS A 19 -6.722 13.152 -3.462 1.00 0.00 N ATOM 259 CA LYS A 19 -7.380 14.359 -3.956 1.00 0.00 C ATOM 260 C LYS A 19 -7.513 14.337 -5.479 1.00 0.00 C ATOM 261 O LYS A 19 -8.622 14.406 -6.006 1.00 0.00 O ATOM 262 CB LYS A 19 -6.653 15.630 -3.503 1.00 0.00 C ATOM 263 CG LYS A 19 -7.499 16.883 -3.654 1.00 0.00 C ATOM 264 CD LYS A 19 -8.718 16.827 -2.749 1.00 0.00 C ATOM 265 CE LYS A 19 -9.662 17.986 -3.005 1.00 0.00 C ATOM 266 NZ LYS A 19 -10.783 18.010 -2.034 1.00 0.00 N ATOM 0 H LYS A 19 -7.361 12.507 -2.998 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.380 14.373 -3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.358 15.521 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.737 15.744 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.901 17.762 -3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.816 16.990 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.246 15.886 -2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.398 16.842 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.110 18.924 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.060 17.914 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.406 18.816 -2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.325 17.126 -2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.405 18.105 -1.070 1.00 0.00 H new ATOM 280 N GLY A 20 -6.392 14.222 -6.179 1.00 0.00 N ATOM 281 CA GLY A 20 -6.424 14.279 -7.628 1.00 0.00 C ATOM 282 C GLY A 20 -5.763 13.090 -8.305 1.00 0.00 C ATOM 283 O GLY A 20 -5.314 13.202 -9.444 1.00 0.00 O ATOM 0 H GLY A 20 -5.466 14.091 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.461 14.341 -7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.930 15.193 -7.957 1.00 0.00 H new ATOM 287 N GLY A 21 -5.690 11.956 -7.620 1.00 0.00 N ATOM 288 CA GLY A 21 -5.181 10.751 -8.256 1.00 0.00 C ATOM 289 C GLY A 21 -3.895 10.231 -7.637 1.00 0.00 C ATOM 290 O GLY A 21 -3.505 9.093 -7.889 1.00 0.00 O ATOM 0 H GLY A 21 -5.970 11.846 -6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.942 9.972 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.009 10.954 -9.313 1.00 0.00 H new ATOM 294 N GLU A 22 -3.253 11.045 -6.807 1.00 0.00 N ATOM 295 CA GLU A 22 -1.952 10.698 -6.237 1.00 0.00 C ATOM 296 C GLU A 22 -1.973 9.377 -5.466 1.00 0.00 C ATOM 297 O GLU A 22 -1.094 8.536 -5.650 1.00 0.00 O ATOM 298 CB GLU A 22 -1.441 11.826 -5.344 1.00 0.00 C ATOM 299 CG GLU A 22 -1.086 13.081 -6.120 1.00 0.00 C ATOM 300 CD GLU A 22 -0.240 12.774 -7.341 1.00 0.00 C ATOM 301 OE1 GLU A 22 0.947 12.429 -7.182 1.00 0.00 O ATOM 302 OE2 GLU A 22 -0.772 12.852 -8.468 1.00 0.00 O ATOM 0 H GLU A 22 -3.612 11.953 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.269 10.563 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.202 12.067 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.562 11.481 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.001 13.586 -6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.547 13.769 -5.469 1.00 0.00 H new ATOM 309 N THR A 23 -2.964 9.180 -4.611 1.00 0.00 N ATOM 310 CA THR A 23 -3.035 7.940 -3.853 1.00 0.00 C ATOM 311 C THR A 23 -3.627 6.813 -4.691 1.00 0.00 C ATOM 312 O THR A 23 -3.217 5.657 -4.564 1.00 0.00 O ATOM 313 CB THR A 23 -3.855 8.077 -2.562 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.337 9.139 -1.750 1.00 0.00 O ATOM 315 CG2 THR A 23 -3.821 6.768 -1.787 1.00 0.00 C ATOM 0 H THR A 23 -3.715 9.845 -4.426 1.00 0.00 H new ATOM 0 HA THR A 23 -2.006 7.702 -3.582 1.00 0.00 H new ATOM 0 HB THR A 23 -4.886 8.312 -2.826 1.00 0.00 H new ATOM 0 HG1 THR A 23 -3.959 9.322 -1.015 1.00 0.00 H new ATOM 0 HG21 THR A 23 -4.404 6.872 -0.872 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.244 5.972 -2.399 1.00 0.00 H new ATOM 0 HG23 THR A 23 -2.790 6.522 -1.534 1.00 0.00 H new ATOM 323 N ILE A 24 -4.572 7.144 -5.572 1.00 0.00 N ATOM 324 CA ILE A 24 -5.228 6.118 -6.372 1.00 0.00 C ATOM 325 C ILE A 24 -4.201 5.425 -7.256 1.00 0.00 C ATOM 326 O ILE A 24 -4.373 4.269 -7.640 1.00 0.00 O ATOM 327 CB ILE A 24 -6.399 6.675 -7.225 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.451 5.585 -7.430 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.922 7.193 -8.577 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.109 5.138 -6.143 1.00 0.00 C ATOM 0 H ILE A 24 -4.893 8.096 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.668 5.397 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.834 7.515 -6.684 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.217 5.953 -8.113 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.984 4.724 -7.909 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.773 7.574 -9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.199 7.995 -8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.452 6.381 -9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.845 4.364 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.352 4.740 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.605 5.988 -5.674 1.00 0.00 H new ATOM 342 N LYS A 25 -3.117 6.139 -7.547 1.00 0.00 N ATOM 343 CA LYS A 25 -1.964 5.556 -8.206 1.00 0.00 C ATOM 344 C LYS A 25 -1.438 4.388 -7.398 1.00 0.00 C ATOM 345 O LYS A 25 -1.418 3.267 -7.865 1.00 0.00 O ATOM 346 CB LYS A 25 -0.851 6.586 -8.347 1.00 0.00 C ATOM 347 CG LYS A 25 -1.153 7.693 -9.337 1.00 0.00 C ATOM 348 CD LYS A 25 -0.247 8.891 -9.120 1.00 0.00 C ATOM 349 CE LYS A 25 -0.431 9.930 -10.216 1.00 0.00 C ATOM 350 NZ LYS A 25 0.445 11.120 -10.027 1.00 0.00 N ATOM 0 H LYS A 25 -3.018 7.131 -7.332 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.276 5.217 -9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.656 7.030 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.063 6.078 -8.655 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.027 7.319 -10.353 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.194 7.999 -9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.461 9.341 -8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.793 8.564 -9.097 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.217 9.475 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.473 10.250 -10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.137 11.941 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.133 10.928 -9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.951 11.323 -10.913 1.00 0.00 H new ATOM 364 N GLN A 26 -1.067 4.665 -6.158 1.00 0.00 N ATOM 365 CA GLN A 26 -0.436 3.691 -5.292 1.00 0.00 C ATOM 366 C GLN A 26 -1.403 2.576 -4.921 1.00 0.00 C ATOM 367 O GLN A 26 -0.994 1.501 -4.517 1.00 0.00 O ATOM 368 CB GLN A 26 0.094 4.400 -4.052 1.00 0.00 C ATOM 369 CG GLN A 26 1.188 5.404 -4.382 1.00 0.00 C ATOM 370 CD GLN A 26 1.537 6.311 -3.216 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.440 6.023 -2.431 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.818 7.417 -3.094 1.00 0.00 N ATOM 0 H GLN A 26 -1.198 5.579 -5.725 1.00 0.00 H new ATOM 0 HA GLN A 26 0.396 3.225 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.727 4.913 -3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.482 3.660 -3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.083 4.867 -4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.869 6.015 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 26 0.078 7.621 -3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.005 8.065 -2.329 1.00 0.00 H new ATOM 381 N LEU A 27 -2.683 2.823 -5.049 1.00 0.00 N ATOM 382 CA LEU A 27 -3.650 1.768 -4.844 1.00 0.00 C ATOM 383 C LEU A 27 -3.741 0.887 -6.087 1.00 0.00 C ATOM 384 O LEU A 27 -3.986 -0.310 -5.992 1.00 0.00 O ATOM 385 CB LEU A 27 -5.003 2.357 -4.474 1.00 0.00 C ATOM 386 CG LEU A 27 -5.020 3.139 -3.167 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.422 3.655 -2.876 1.00 0.00 C ATOM 388 CD2 LEU A 27 -4.523 2.266 -2.030 1.00 0.00 C ATOM 0 H LEU A 27 -3.078 3.732 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.324 1.140 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.330 3.014 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.730 1.548 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.354 3.997 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.418 4.212 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.744 4.310 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.110 2.813 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.539 2.835 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.169 1.393 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.504 1.942 -2.239 1.00 0.00 H new ATOM 400 N GLN A 28 -3.511 1.480 -7.250 1.00 0.00 N ATOM 401 CA GLN A 28 -3.489 0.726 -8.496 1.00 0.00 C ATOM 402 C GLN A 28 -2.109 0.102 -8.723 1.00 0.00 C ATOM 403 O GLN A 28 -1.996 -0.970 -9.312 1.00 0.00 O ATOM 404 CB GLN A 28 -3.871 1.622 -9.681 1.00 0.00 C ATOM 405 CG GLN A 28 -5.316 2.104 -9.646 1.00 0.00 C ATOM 406 CD GLN A 28 -5.668 3.010 -10.808 1.00 0.00 C ATOM 407 OE1 GLN A 28 -5.143 2.863 -11.912 1.00 0.00 O ATOM 408 NE2 GLN A 28 -6.556 3.960 -10.566 1.00 0.00 N ATOM 0 H GLN A 28 -3.337 2.479 -7.357 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.224 -0.075 -8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.209 2.488 -9.698 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.703 1.074 -10.608 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -5.981 1.240 -9.652 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.493 2.636 -8.711 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.968 4.048 -9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.829 4.604 -11.308 1.00 0.00 H new ATOM 417 N GLU A 29 -1.061 0.781 -8.261 1.00 0.00 N ATOM 418 CA GLU A 29 0.302 0.268 -8.372 1.00 0.00 C ATOM 419 C GLU A 29 0.643 -0.658 -7.205 1.00 0.00 C ATOM 420 O GLU A 29 0.851 -1.858 -7.396 1.00 0.00 O ATOM 421 CB GLU A 29 1.305 1.428 -8.395 1.00 0.00 C ATOM 422 CG GLU A 29 1.049 2.456 -9.485 1.00 0.00 C ATOM 423 CD GLU A 29 1.936 3.679 -9.347 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.783 4.419 -8.353 1.00 0.00 O ATOM 425 OE2 GLU A 29 2.776 3.913 -10.242 1.00 0.00 O ATOM 0 H GLU A 29 -1.131 1.691 -7.805 1.00 0.00 H new ATOM 0 HA GLU A 29 0.365 -0.298 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.285 1.929 -7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 29 2.309 1.022 -8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.216 1.997 -10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.004 2.763 -9.453 1.00 0.00 H new ATOM 432 N ARG A 30 0.646 -0.105 -5.989 1.00 0.00 N ATOM 433 CA ARG A 30 1.116 -0.833 -4.812 1.00 0.00 C ATOM 434 C ARG A 30 0.194 -2.004 -4.484 1.00 0.00 C ATOM 435 O ARG A 30 0.636 -3.020 -3.949 1.00 0.00 O ATOM 436 CB ARG A 30 1.227 0.094 -3.590 1.00 0.00 C ATOM 437 CG ARG A 30 2.231 -0.391 -2.556 1.00 0.00 C ATOM 438 CD ARG A 30 2.895 0.770 -1.829 1.00 0.00 C ATOM 439 NE ARG A 30 3.797 1.525 -2.701 1.00 0.00 N ATOM 440 CZ ARG A 30 4.028 2.834 -2.582 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.360 3.555 -1.691 1.00 0.00 N ATOM 442 NH2 ARG A 30 4.918 3.428 -3.368 1.00 0.00 N ATOM 0 H ARG A 30 0.328 0.845 -5.796 1.00 0.00 H new ATOM 0 HA ARG A 30 2.107 -1.220 -5.049 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.513 1.091 -3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.247 0.184 -3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.728 -1.033 -1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.993 -0.998 -3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.128 1.438 -1.437 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.453 0.389 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 30 4.278 1.020 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.665 3.109 -1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.541 4.555 -1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.427 2.884 -4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 30 5.093 4.429 -3.275 1.00 0.00 H new ATOM 456 N ALA A 31 -1.096 -1.853 -4.783 1.00 0.00 N ATOM 457 CA ALA A 31 -2.044 -2.939 -4.565 1.00 0.00 C ATOM 458 C ALA A 31 -2.275 -3.738 -5.840 1.00 0.00 C ATOM 459 O ALA A 31 -2.616 -4.911 -5.788 1.00 0.00 O ATOM 460 CB ALA A 31 -3.361 -2.416 -4.015 1.00 0.00 C ATOM 0 H ALA A 31 -1.502 -1.001 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.608 -3.608 -3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.048 -3.248 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.184 -1.913 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.797 -1.711 -4.723 1.00 0.00 H new ATOM 466 N GLY A 32 -2.100 -3.094 -6.984 1.00 0.00 N ATOM 467 CA GLY A 32 -2.211 -3.791 -8.254 1.00 0.00 C ATOM 468 C GLY A 32 -3.643 -4.025 -8.685 1.00 0.00 C ATOM 469 O GLY A 32 -3.890 -4.646 -9.723 1.00 0.00 O ATOM 0 H GLY A 32 -1.883 -2.100 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.697 -3.215 -9.023 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.700 -4.751 -8.180 1.00 0.00 H new ATOM 473 N VAL A 33 -4.590 -3.527 -7.905 1.00 0.00 N ATOM 474 CA VAL A 33 -6.001 -3.678 -8.227 1.00 0.00 C ATOM 475 C VAL A 33 -6.533 -2.394 -8.836 1.00 0.00 C ATOM 476 O VAL A 33 -5.915 -1.335 -8.712 1.00 0.00 O ATOM 477 CB VAL A 33 -6.846 -4.036 -6.980 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.442 -5.395 -6.432 1.00 0.00 C ATOM 479 CG2 VAL A 33 -6.696 -2.970 -5.906 1.00 0.00 C ATOM 0 H VAL A 33 -4.407 -3.014 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.085 -4.498 -8.940 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.893 -4.080 -7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.047 -5.629 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.600 -6.157 -7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.389 -5.376 -6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.298 -3.241 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.649 -2.894 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.034 -2.010 -6.297 1.00 0.00 H new ATOM 489 N LYS A 34 -7.664 -2.484 -9.507 1.00 0.00 N ATOM 490 CA LYS A 34 -8.266 -1.304 -10.078 1.00 0.00 C ATOM 491 C LYS A 34 -9.452 -0.861 -9.243 1.00 0.00 C ATOM 492 O LYS A 34 -10.489 -1.525 -9.201 1.00 0.00 O ATOM 493 CB LYS A 34 -8.681 -1.541 -11.532 1.00 0.00 C ATOM 494 CG LYS A 34 -9.398 -0.351 -12.164 1.00 0.00 C ATOM 495 CD LYS A 34 -8.636 0.953 -11.961 1.00 0.00 C ATOM 496 CE LYS A 34 -9.352 2.125 -12.613 1.00 0.00 C ATOM 497 NZ LYS A 34 -9.310 2.041 -14.096 1.00 0.00 N ATOM 0 H LYS A 34 -8.176 -3.351 -9.667 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.522 -0.507 -10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.794 -1.775 -12.121 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.333 -2.413 -11.578 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.528 -0.532 -13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.395 -0.258 -11.733 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.519 1.145 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.634 0.859 -12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.389 2.148 -12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.892 3.058 -12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.687 2.920 -14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.327 1.908 -14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.887 1.236 -14.415 1.00 0.00 H new ATOM 511 N MET A 35 -9.275 0.252 -8.563 1.00 0.00 N ATOM 512 CA MET A 35 -10.359 0.890 -7.857 1.00 0.00 C ATOM 513 C MET A 35 -10.992 1.900 -8.778 1.00 0.00 C ATOM 514 O MET A 35 -10.326 2.810 -9.269 1.00 0.00 O ATOM 515 CB MET A 35 -9.880 1.594 -6.587 1.00 0.00 C ATOM 516 CG MET A 35 -9.196 0.679 -5.593 1.00 0.00 C ATOM 517 SD MET A 35 -7.544 0.207 -6.127 1.00 0.00 S ATOM 518 CE MET A 35 -6.988 1.746 -6.850 1.00 0.00 C ATOM 0 H MET A 35 -8.380 0.735 -8.486 1.00 0.00 H new ATOM 0 HA MET A 35 -11.075 0.125 -7.557 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.191 2.391 -6.865 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.734 2.066 -6.102 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.134 1.178 -4.626 1.00 0.00 H new ATOM 0 HG3 MET A 35 -9.800 -0.217 -5.452 1.00 0.00 H new ATOM 0 HE1 MET A 35 -5.912 1.700 -7.020 1.00 0.00 H new ATOM 0 HE2 MET A 35 -7.499 1.908 -7.799 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.213 2.569 -6.172 1.00 0.00 H new ATOM 528 N ILE A 36 -12.261 1.727 -9.029 1.00 0.00 N ATOM 529 CA ILE A 36 -12.974 2.616 -9.908 1.00 0.00 C ATOM 530 C ILE A 36 -14.007 3.387 -9.108 1.00 0.00 C ATOM 531 O ILE A 36 -15.042 2.859 -8.699 1.00 0.00 O ATOM 532 CB ILE A 36 -13.607 1.869 -11.111 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.397 2.838 -11.991 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.484 0.713 -10.653 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.547 3.939 -12.586 1.00 0.00 C ATOM 0 H ILE A 36 -12.826 0.975 -8.635 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.265 3.322 -10.341 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.796 1.448 -11.704 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.872 2.280 -12.798 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.196 3.285 -11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.910 0.213 -11.523 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.883 0.003 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.288 1.094 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.171 4.590 -13.199 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.093 4.521 -11.784 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.764 3.500 -13.204 1.00 0.00 H new ATOM 547 N LEU A 37 -13.665 4.623 -8.824 1.00 0.00 N ATOM 548 CA LEU A 37 -14.490 5.480 -8.011 1.00 0.00 C ATOM 549 C LEU A 37 -14.644 6.827 -8.679 1.00 0.00 C ATOM 550 O LEU A 37 -13.712 7.326 -9.317 1.00 0.00 O ATOM 551 CB LEU A 37 -13.916 5.636 -6.586 1.00 0.00 C ATOM 552 CG LEU A 37 -12.432 6.018 -6.449 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.156 6.492 -5.034 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.528 4.841 -6.778 1.00 0.00 C ATOM 0 H LEU A 37 -12.804 5.061 -9.152 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.472 5.017 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.506 6.392 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.070 4.695 -6.058 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.220 6.820 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.104 6.762 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.775 7.362 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.390 5.693 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.486 5.142 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.739 4.018 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.710 4.518 -7.803 1.00 0.00 H new ATOM 566 N ILE A 38 -15.835 7.392 -8.568 1.00 0.00 N ATOM 567 CA ILE A 38 -16.112 8.689 -9.147 1.00 0.00 C ATOM 568 C ILE A 38 -15.187 9.731 -8.523 1.00 0.00 C ATOM 569 O ILE A 38 -15.121 9.880 -7.303 1.00 0.00 O ATOM 570 CB ILE A 38 -17.617 9.062 -8.995 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.265 9.201 -10.371 1.00 0.00 C ATOM 572 CG2 ILE A 38 -17.821 10.338 -8.195 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.189 7.946 -11.211 1.00 0.00 C ATOM 0 H ILE A 38 -16.625 6.969 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.913 8.659 -10.218 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.094 8.253 -8.442 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.311 9.479 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -17.782 10.017 -10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.887 10.553 -8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.404 10.212 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.319 11.166 -8.696 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -18.670 8.122 -12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.145 7.678 -11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.698 7.132 -10.695 1.00 0.00 H new ATOM 585 N GLN A 39 -14.424 10.395 -9.371 1.00 0.00 N ATOM 586 CA GLN A 39 -13.413 11.330 -8.916 1.00 0.00 C ATOM 587 C GLN A 39 -13.420 12.578 -9.784 1.00 0.00 C ATOM 588 O GLN A 39 -13.231 13.688 -9.291 1.00 0.00 O ATOM 589 CB GLN A 39 -12.038 10.647 -8.943 1.00 0.00 C ATOM 590 CG GLN A 39 -10.918 11.457 -8.310 1.00 0.00 C ATOM 591 CD GLN A 39 -10.040 12.172 -9.324 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.046 11.619 -9.793 1.00 0.00 O ATOM 593 NE2 GLN A 39 -10.390 13.402 -9.659 1.00 0.00 N ATOM 0 H GLN A 39 -14.486 10.303 -10.385 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.633 11.635 -7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.112 9.689 -8.428 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.773 10.432 -9.978 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.351 12.193 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.297 10.795 -7.707 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.222 13.825 -9.248 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.828 13.928 -10.329 1.00 0.00 H new ATOM 602 N ASP A 40 -13.648 12.392 -11.076 1.00 0.00 N ATOM 603 CA ASP A 40 -13.684 13.514 -12.003 1.00 0.00 C ATOM 604 C ASP A 40 -14.931 14.350 -11.774 1.00 0.00 C ATOM 605 O ASP A 40 -14.864 15.575 -11.657 1.00 0.00 O ATOM 606 CB ASP A 40 -13.644 13.022 -13.449 1.00 0.00 C ATOM 607 CG ASP A 40 -13.536 14.161 -14.444 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.423 14.711 -14.598 1.00 0.00 O ATOM 609 OD2 ASP A 40 -14.552 14.497 -15.090 1.00 0.00 O ATOM 0 H ASP A 40 -13.810 11.481 -11.504 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.805 14.133 -11.822 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.796 12.349 -13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.544 12.444 -13.658 1.00 0.00 H new ATOM 614 N GLY A 41 -16.068 13.677 -11.688 1.00 0.00 N ATOM 615 CA GLY A 41 -17.314 14.363 -11.431 1.00 0.00 C ATOM 616 C GLY A 41 -18.442 13.848 -12.295 1.00 0.00 C ATOM 617 O GLY A 41 -19.317 14.609 -12.698 1.00 0.00 O ATOM 0 H GLY A 41 -16.149 12.666 -11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.581 14.245 -10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.182 15.430 -11.608 1.00 0.00 H new ATOM 621 N SER A 42 -18.426 12.554 -12.581 1.00 0.00 N ATOM 622 CA SER A 42 -19.455 11.949 -13.412 1.00 0.00 C ATOM 623 C SER A 42 -20.728 11.704 -12.607 1.00 0.00 C ATOM 624 O SER A 42 -21.818 11.596 -13.163 1.00 0.00 O ATOM 625 CB SER A 42 -18.946 10.630 -13.998 1.00 0.00 C ATOM 626 OG SER A 42 -17.607 10.756 -14.451 1.00 0.00 O ATOM 0 H SER A 42 -17.713 11.904 -12.250 1.00 0.00 H new ATOM 0 HA SER A 42 -19.689 12.637 -14.224 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.006 9.846 -13.243 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.586 10.325 -14.826 1.00 0.00 H new ATOM 0 HG SER A 42 -17.304 9.900 -14.819 1.00 0.00 H new ATOM 632 N GLN A 43 -20.580 11.622 -11.292 1.00 0.00 N ATOM 633 CA GLN A 43 -21.713 11.391 -10.409 1.00 0.00 C ATOM 634 C GLN A 43 -21.615 12.306 -9.194 1.00 0.00 C ATOM 635 O GLN A 43 -22.240 13.364 -9.146 1.00 0.00 O ATOM 636 CB GLN A 43 -21.752 9.921 -9.966 1.00 0.00 C ATOM 637 CG GLN A 43 -22.980 9.544 -9.151 1.00 0.00 C ATOM 638 CD GLN A 43 -24.244 9.495 -9.986 1.00 0.00 C ATOM 639 OE1 GLN A 43 -24.207 9.192 -11.177 1.00 0.00 O ATOM 640 NE2 GLN A 43 -25.374 9.777 -9.360 1.00 0.00 N ATOM 0 H GLN A 43 -19.684 11.712 -10.813 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.634 11.614 -10.948 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -21.709 9.286 -10.851 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.860 9.708 -9.377 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.818 8.571 -8.687 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.110 10.265 -8.344 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.361 10.024 -8.370 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.259 9.748 -9.867 1.00 0.00 H new ATOM 649 N ASN A 44 -20.794 11.913 -8.232 1.00 0.00 N ATOM 650 CA ASN A 44 -20.627 12.681 -7.007 1.00 0.00 C ATOM 651 C ASN A 44 -19.275 13.374 -6.986 1.00 0.00 C ATOM 652 O ASN A 44 -18.295 12.837 -6.484 1.00 0.00 O ATOM 653 CB ASN A 44 -20.768 11.775 -5.783 1.00 0.00 C ATOM 654 CG ASN A 44 -22.193 11.299 -5.574 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.148 11.952 -5.994 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.344 10.172 -4.900 1.00 0.00 N ATOM 0 H ASN A 44 -20.231 11.064 -8.276 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.408 13.441 -6.976 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.113 10.911 -5.897 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.434 12.313 -4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.280 9.813 -4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.525 9.662 -4.570 1.00 0.00 H new ATOM 663 N THR A 45 -19.224 14.561 -7.555 1.00 0.00 N ATOM 664 CA THR A 45 -17.996 15.339 -7.565 1.00 0.00 C ATOM 665 C THR A 45 -17.823 16.073 -6.234 1.00 0.00 C ATOM 666 O THR A 45 -16.731 16.107 -5.668 1.00 0.00 O ATOM 667 CB THR A 45 -17.958 16.329 -8.758 1.00 0.00 C ATOM 668 OG1 THR A 45 -16.878 17.260 -8.619 1.00 0.00 O ATOM 669 CG2 THR A 45 -19.273 17.079 -8.913 1.00 0.00 C ATOM 0 H THR A 45 -20.015 15.010 -8.016 1.00 0.00 H new ATOM 0 HA THR A 45 -17.161 14.650 -7.692 1.00 0.00 H new ATOM 0 HB THR A 45 -17.799 15.735 -9.658 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.874 17.873 -9.384 1.00 0.00 H new ATOM 0 HG21 THR A 45 -19.205 17.762 -9.760 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.080 16.367 -9.086 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.478 17.646 -8.005 1.00 0.00 H new ATOM 677 N ASN A 46 -18.912 16.640 -5.738 1.00 0.00 N ATOM 678 CA ASN A 46 -18.918 17.321 -4.449 1.00 0.00 C ATOM 679 C ASN A 46 -19.363 16.375 -3.341 1.00 0.00 C ATOM 680 O ASN A 46 -18.877 16.448 -2.213 1.00 0.00 O ATOM 681 CB ASN A 46 -19.844 18.544 -4.494 1.00 0.00 C ATOM 682 CG ASN A 46 -21.255 18.212 -4.965 1.00 0.00 C ATOM 683 OD1 ASN A 46 -21.462 17.321 -5.796 1.00 0.00 O ATOM 684 ND2 ASN A 46 -22.236 18.918 -4.434 1.00 0.00 N ATOM 0 H ASN A 46 -19.814 16.642 -6.214 1.00 0.00 H new ATOM 0 HA ASN A 46 -17.902 17.653 -4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -19.895 18.990 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -19.413 19.294 -5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -23.202 18.735 -4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -22.028 19.646 -3.751 1.00 0.00 H new ATOM 691 N VAL A 47 -20.291 15.493 -3.675 1.00 0.00 N ATOM 692 CA VAL A 47 -20.843 14.542 -2.718 1.00 0.00 C ATOM 693 C VAL A 47 -19.888 13.362 -2.528 1.00 0.00 C ATOM 694 O VAL A 47 -19.009 13.139 -3.361 1.00 0.00 O ATOM 695 CB VAL A 47 -22.224 14.032 -3.200 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.914 13.184 -2.142 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.111 15.198 -3.604 1.00 0.00 C ATOM 0 H VAL A 47 -20.683 15.414 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 47 -20.969 15.050 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.053 13.399 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.879 12.846 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.293 12.319 -1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.065 13.778 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.077 14.821 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.256 15.858 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.637 15.753 -4.414 1.00 0.00 H new ATOM 707 N ASP A 48 -20.049 12.638 -1.418 1.00 0.00 N ATOM 708 CA ASP A 48 -19.250 11.443 -1.127 1.00 0.00 C ATOM 709 C ASP A 48 -19.229 10.493 -2.322 1.00 0.00 C ATOM 710 O ASP A 48 -20.251 10.272 -2.975 1.00 0.00 O ATOM 711 CB ASP A 48 -19.794 10.715 0.104 1.00 0.00 C ATOM 712 CG ASP A 48 -19.800 11.582 1.346 1.00 0.00 C ATOM 713 OD1 ASP A 48 -18.736 12.113 1.719 1.00 0.00 O ATOM 714 OD2 ASP A 48 -20.876 11.730 1.964 1.00 0.00 O ATOM 0 H ASP A 48 -20.735 12.862 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.230 11.769 -0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.809 10.375 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.191 9.826 0.290 1.00 0.00 H new ATOM 719 N LYS A 49 -18.066 9.908 -2.575 1.00 0.00 N ATOM 720 CA LYS A 49 -17.800 9.230 -3.837 1.00 0.00 C ATOM 721 C LYS A 49 -17.639 7.723 -3.631 1.00 0.00 C ATOM 722 O LYS A 49 -16.869 7.282 -2.779 1.00 0.00 O ATOM 723 CB LYS A 49 -16.537 9.836 -4.464 1.00 0.00 C ATOM 724 CG LYS A 49 -16.502 11.351 -4.357 1.00 0.00 C ATOM 725 CD LYS A 49 -15.180 11.939 -4.817 1.00 0.00 C ATOM 726 CE LYS A 49 -15.091 13.408 -4.435 1.00 0.00 C ATOM 727 NZ LYS A 49 -13.872 14.069 -4.975 1.00 0.00 N ATOM 0 H LYS A 49 -17.286 9.890 -1.918 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.646 9.372 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.657 9.420 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.483 9.548 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.310 11.772 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.685 11.643 -3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.354 11.389 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.083 11.831 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.975 13.929 -4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.097 13.498 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -13.861 15.068 -4.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.025 13.592 -4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.876 14.010 -6.013 1.00 0.00 H new ATOM 741 N PRO A 50 -18.375 6.913 -4.407 1.00 0.00 N ATOM 742 CA PRO A 50 -18.360 5.457 -4.271 1.00 0.00 C ATOM 743 C PRO A 50 -17.216 4.786 -5.040 1.00 0.00 C ATOM 744 O PRO A 50 -16.897 5.169 -6.166 1.00 0.00 O ATOM 745 CB PRO A 50 -19.716 5.070 -4.845 1.00 0.00 C ATOM 746 CG PRO A 50 -19.970 6.077 -5.917 1.00 0.00 C ATOM 747 CD PRO A 50 -19.293 7.352 -5.476 1.00 0.00 C ATOM 0 HA PRO A 50 -18.196 5.135 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.702 4.057 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.493 5.099 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.571 5.736 -6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.040 6.234 -6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.754 7.823 -6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.015 8.082 -5.109 1.00 0.00 H new ATOM 755 N LEU A 51 -16.623 3.771 -4.420 1.00 0.00 N ATOM 756 CA LEU A 51 -15.441 3.095 -4.946 1.00 0.00 C ATOM 757 C LEU A 51 -15.750 1.628 -5.228 1.00 0.00 C ATOM 758 O LEU A 51 -16.454 0.990 -4.453 1.00 0.00 O ATOM 759 CB LEU A 51 -14.309 3.204 -3.906 1.00 0.00 C ATOM 760 CG LEU A 51 -12.935 2.666 -4.320 1.00 0.00 C ATOM 761 CD1 LEU A 51 -11.851 3.304 -3.474 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.868 1.160 -4.158 1.00 0.00 C ATOM 0 H LEU A 51 -16.951 3.391 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.136 3.565 -5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.195 4.254 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.623 2.676 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.781 2.915 -5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.878 2.915 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.869 4.385 -3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.025 3.071 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.882 0.805 -4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.045 0.898 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.628 0.693 -4.784 1.00 0.00 H new ATOM 774 N ARG A 52 -15.237 1.100 -6.337 1.00 0.00 N ATOM 775 CA ARG A 52 -15.304 -0.338 -6.603 1.00 0.00 C ATOM 776 C ARG A 52 -13.907 -0.908 -6.825 1.00 0.00 C ATOM 777 O ARG A 52 -13.174 -0.439 -7.691 1.00 0.00 O ATOM 778 CB ARG A 52 -16.172 -0.654 -7.827 1.00 0.00 C ATOM 779 CG ARG A 52 -17.653 -0.389 -7.623 1.00 0.00 C ATOM 780 CD ARG A 52 -18.003 1.077 -7.833 1.00 0.00 C ATOM 781 NE ARG A 52 -19.378 1.379 -7.433 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.087 2.395 -7.920 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.577 3.178 -8.861 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.316 2.616 -7.470 1.00 0.00 N ATOM 0 H ARG A 52 -14.772 1.643 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.759 -0.801 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.821 -0.060 -8.671 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.035 -1.702 -8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.230 -1.002 -8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.940 -0.690 -6.615 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.315 1.699 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.867 1.335 -8.883 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.819 0.775 -6.740 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.637 3.003 -9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.125 3.955 -9.230 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.714 2.008 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.863 3.393 -7.840 1.00 0.00 H new ATOM 798 N ILE A 53 -13.540 -1.907 -6.033 1.00 0.00 N ATOM 799 CA ILE A 53 -12.250 -2.581 -6.186 1.00 0.00 C ATOM 800 C ILE A 53 -12.407 -3.810 -7.068 1.00 0.00 C ATOM 801 O ILE A 53 -13.116 -4.740 -6.702 1.00 0.00 O ATOM 802 CB ILE A 53 -11.675 -3.026 -4.825 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.564 -1.835 -3.877 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.311 -3.682 -5.013 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.108 -2.208 -2.487 1.00 0.00 C ATOM 0 H ILE A 53 -14.117 -2.272 -5.275 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.564 -1.868 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.355 -3.756 -4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.866 -1.111 -4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.534 -1.342 -3.812 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.919 -3.990 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.413 -4.555 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.625 -2.970 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.052 -1.312 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.818 -2.908 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.124 -2.674 -2.540 1.00 0.00 H new ATOM 817 N ILE A 54 -11.745 -3.815 -8.217 1.00 0.00 N ATOM 818 CA ILE A 54 -11.894 -4.902 -9.178 1.00 0.00 C ATOM 819 C ILE A 54 -10.688 -5.841 -9.145 1.00 0.00 C ATOM 820 O ILE A 54 -9.554 -5.418 -9.389 1.00 0.00 O ATOM 821 CB ILE A 54 -12.044 -4.349 -10.613 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.129 -3.270 -10.665 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.370 -5.477 -11.584 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.208 -2.555 -11.997 1.00 0.00 C ATOM 0 H ILE A 54 -11.100 -3.080 -8.507 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.791 -5.454 -8.898 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.097 -3.898 -10.908 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.095 -3.727 -10.449 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.940 -2.538 -9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.473 -5.072 -12.591 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.566 -6.213 -11.569 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.304 -5.954 -11.288 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.998 -1.805 -11.961 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.255 -2.069 -12.206 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.428 -3.276 -12.784 1.00 0.00 H new ATOM 836 N GLY A 55 -10.933 -7.114 -8.845 1.00 0.00 N ATOM 837 CA GLY A 55 -9.866 -8.094 -8.886 1.00 0.00 C ATOM 838 C GLY A 55 -10.264 -9.441 -8.314 1.00 0.00 C ATOM 839 O GLY A 55 -11.442 -9.701 -8.050 1.00 0.00 O ATOM 0 H GLY A 55 -11.846 -7.481 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.544 -8.227 -9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.009 -7.711 -8.332 1.00 0.00 H new ATOM 843 N ASP A 56 -9.264 -10.298 -8.159 1.00 0.00 N ATOM 844 CA ASP A 56 -9.406 -11.583 -7.473 1.00 0.00 C ATOM 845 C ASP A 56 -9.839 -11.375 -6.021 1.00 0.00 C ATOM 846 O ASP A 56 -9.357 -10.470 -5.345 1.00 0.00 O ATOM 847 CB ASP A 56 -8.057 -12.309 -7.507 1.00 0.00 C ATOM 848 CG ASP A 56 -8.082 -13.657 -6.816 1.00 0.00 C ATOM 849 OD1 ASP A 56 -8.015 -13.697 -5.570 1.00 0.00 O ATOM 850 OD2 ASP A 56 -8.155 -14.684 -7.515 1.00 0.00 O ATOM 0 H ASP A 56 -8.322 -10.123 -8.508 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.169 -12.177 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.753 -12.446 -8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.302 -11.680 -7.034 1.00 0.00 H new ATOM 855 N PRO A 57 -10.769 -12.224 -5.537 1.00 0.00 N ATOM 856 CA PRO A 57 -11.321 -12.150 -4.172 1.00 0.00 C ATOM 857 C PRO A 57 -10.272 -11.994 -3.065 1.00 0.00 C ATOM 858 O PRO A 57 -10.570 -11.421 -2.018 1.00 0.00 O ATOM 859 CB PRO A 57 -12.048 -13.484 -4.022 1.00 0.00 C ATOM 860 CG PRO A 57 -12.484 -13.817 -5.400 1.00 0.00 C ATOM 861 CD PRO A 57 -11.388 -13.324 -6.305 1.00 0.00 C ATOM 0 HA PRO A 57 -11.948 -11.265 -4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.390 -14.252 -3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.898 -13.401 -3.344 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.633 -14.891 -5.515 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.433 -13.336 -5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.668 -14.111 -6.528 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.783 -12.974 -7.259 1.00 0.00 H new ATOM 869 N TYR A 58 -9.061 -12.505 -3.281 1.00 0.00 N ATOM 870 CA TYR A 58 -7.985 -12.356 -2.299 1.00 0.00 C ATOM 871 C TYR A 58 -7.469 -10.927 -2.298 1.00 0.00 C ATOM 872 O TYR A 58 -7.410 -10.276 -1.255 1.00 0.00 O ATOM 873 CB TYR A 58 -6.833 -13.319 -2.603 1.00 0.00 C ATOM 874 CG TYR A 58 -5.620 -13.160 -1.705 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.729 -13.227 -0.321 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.362 -12.949 -2.253 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.616 -13.088 0.489 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.245 -12.815 -1.451 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.377 -12.883 -0.083 1.00 0.00 C ATOM 880 OH TYR A 58 -2.265 -12.755 0.720 1.00 0.00 O ATOM 0 H TYR A 58 -8.800 -13.022 -4.120 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.389 -12.594 -1.315 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.200 -14.342 -2.517 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.523 -13.178 -3.638 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.697 -13.390 0.129 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.255 -12.888 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.716 -13.140 1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.273 -12.658 -1.895 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.472 -12.617 0.161 1.00 0.00 H new ATOM 890 N LYS A 59 -7.121 -10.430 -3.479 1.00 0.00 N ATOM 891 CA LYS A 59 -6.573 -9.089 -3.596 1.00 0.00 C ATOM 892 C LYS A 59 -7.638 -8.051 -3.286 1.00 0.00 C ATOM 893 O LYS A 59 -7.333 -6.976 -2.776 1.00 0.00 O ATOM 894 CB LYS A 59 -5.962 -8.849 -4.983 1.00 0.00 C ATOM 895 CG LYS A 59 -6.919 -9.003 -6.150 1.00 0.00 C ATOM 896 CD LYS A 59 -6.241 -8.718 -7.488 1.00 0.00 C ATOM 897 CE LYS A 59 -5.439 -9.909 -7.998 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.201 -10.164 -7.210 1.00 0.00 N ATOM 0 H LYS A 59 -7.209 -10.933 -4.362 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.770 -8.991 -2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.544 -7.843 -5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.132 -9.542 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.322 -10.016 -6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.762 -8.325 -6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.997 -8.450 -8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.581 -7.857 -7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.067 -10.799 -7.973 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.170 -9.738 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.419 -10.392 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.959 -9.315 -6.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.360 -10.963 -6.563 1.00 0.00 H new ATOM 912 N VAL A 60 -8.889 -8.387 -3.576 1.00 0.00 N ATOM 913 CA VAL A 60 -10.008 -7.520 -3.238 1.00 0.00 C ATOM 914 C VAL A 60 -10.229 -7.500 -1.734 1.00 0.00 C ATOM 915 O VAL A 60 -10.603 -6.480 -1.176 1.00 0.00 O ATOM 916 CB VAL A 60 -11.309 -7.959 -3.946 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.499 -7.120 -3.497 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.141 -7.855 -5.444 1.00 0.00 C ATOM 0 H VAL A 60 -9.153 -9.254 -4.044 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.755 -6.518 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.507 -8.995 -3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.397 -7.456 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.637 -7.231 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.315 -6.072 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.063 -8.166 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.916 -6.823 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.323 -8.500 -5.764 1.00 0.00 H new ATOM 928 N GLN A 61 -9.956 -8.617 -1.076 1.00 0.00 N ATOM 929 CA GLN A 61 -10.174 -8.714 0.362 1.00 0.00 C ATOM 930 C GLN A 61 -9.152 -7.853 1.079 1.00 0.00 C ATOM 931 O GLN A 61 -9.511 -6.976 1.870 1.00 0.00 O ATOM 932 CB GLN A 61 -10.082 -10.176 0.822 1.00 0.00 C ATOM 933 CG GLN A 61 -10.674 -10.461 2.204 1.00 0.00 C ATOM 934 CD GLN A 61 -9.761 -10.067 3.350 1.00 0.00 C ATOM 935 OE1 GLN A 61 -8.912 -10.849 3.778 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.956 -8.875 3.887 1.00 0.00 N ATOM 0 H GLN A 61 -9.586 -9.463 -1.509 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.174 -8.354 0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.590 -10.803 0.090 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.034 -10.474 0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.618 -9.926 2.303 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.901 -11.524 2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.669 -8.254 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.393 -8.576 4.683 1.00 0.00 H new ATOM 945 N GLN A 62 -7.885 -8.064 0.755 1.00 0.00 N ATOM 946 CA GLN A 62 -6.809 -7.328 1.389 1.00 0.00 C ATOM 947 C GLN A 62 -6.901 -5.845 1.038 1.00 0.00 C ATOM 948 O GLN A 62 -6.373 -4.992 1.751 1.00 0.00 O ATOM 949 CB GLN A 62 -5.453 -7.888 0.954 1.00 0.00 C ATOM 950 CG GLN A 62 -5.304 -9.391 1.147 1.00 0.00 C ATOM 951 CD GLN A 62 -5.651 -9.864 2.545 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.129 -10.979 2.726 1.00 0.00 O ATOM 953 NE2 GLN A 62 -5.407 -9.032 3.542 1.00 0.00 N ATOM 0 H GLN A 62 -7.580 -8.741 0.055 1.00 0.00 H new ATOM 0 HA GLN A 62 -6.904 -7.439 2.469 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.296 -7.651 -0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.667 -7.382 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.944 -9.905 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.277 -9.677 0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.009 -8.112 3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.617 -9.310 4.501 1.00 0.00 H new ATOM 962 N ALA A 63 -7.557 -5.544 -0.078 1.00 0.00 N ATOM 963 CA ALA A 63 -7.748 -4.165 -0.501 1.00 0.00 C ATOM 964 C ALA A 63 -8.993 -3.542 0.128 1.00 0.00 C ATOM 965 O ALA A 63 -8.950 -2.409 0.587 1.00 0.00 O ATOM 966 CB ALA A 63 -7.827 -4.067 -2.014 1.00 0.00 C ATOM 0 H ALA A 63 -7.965 -6.238 -0.705 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.880 -3.604 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.970 -3.026 -2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.902 -4.442 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.666 -4.662 -2.374 1.00 0.00 H new ATOM 972 N CYS A 64 -10.096 -4.280 0.150 1.00 0.00 N ATOM 973 CA CYS A 64 -11.368 -3.731 0.615 1.00 0.00 C ATOM 974 C CYS A 64 -11.289 -3.302 2.069 1.00 0.00 C ATOM 975 O CYS A 64 -11.954 -2.356 2.480 1.00 0.00 O ATOM 976 CB CYS A 64 -12.509 -4.737 0.428 1.00 0.00 C ATOM 977 SG CYS A 64 -12.346 -6.263 1.387 1.00 0.00 S ATOM 0 H CYS A 64 -10.138 -5.255 -0.147 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.577 -2.851 0.007 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.448 -4.254 0.699 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.577 -4.995 -0.629 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.131 -6.364 1.839 1.00 0.00 H new ATOM 983 N GLU A 65 -10.467 -3.986 2.845 1.00 0.00 N ATOM 984 CA GLU A 65 -10.317 -3.632 4.237 1.00 0.00 C ATOM 985 C GLU A 65 -9.311 -2.495 4.375 1.00 0.00 C ATOM 986 O GLU A 65 -9.439 -1.657 5.259 1.00 0.00 O ATOM 987 CB GLU A 65 -9.892 -4.848 5.067 1.00 0.00 C ATOM 988 CG GLU A 65 -8.393 -5.094 5.090 1.00 0.00 C ATOM 989 CD GLU A 65 -8.039 -6.434 5.705 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.036 -6.543 6.948 1.00 0.00 O ATOM 991 OE2 GLU A 65 -7.778 -7.393 4.950 1.00 0.00 O ATOM 0 H GLU A 65 -9.902 -4.778 2.537 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.280 -3.294 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.243 -4.716 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.388 -5.735 4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.004 -5.050 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.905 -4.298 5.653 1.00 0.00 H new ATOM 998 N MET A 66 -8.337 -2.443 3.465 1.00 0.00 N ATOM 999 CA MET A 66 -7.280 -1.443 3.549 1.00 0.00 C ATOM 1000 C MET A 66 -7.752 -0.096 3.032 1.00 0.00 C ATOM 1001 O MET A 66 -7.349 0.939 3.548 1.00 0.00 O ATOM 1002 CB MET A 66 -6.014 -1.890 2.815 1.00 0.00 C ATOM 1003 CG MET A 66 -6.124 -1.939 1.299 1.00 0.00 C ATOM 1004 SD MET A 66 -5.850 -0.352 0.495 1.00 0.00 S ATOM 1005 CE MET A 66 -5.894 -0.840 -1.226 1.00 0.00 C ATOM 0 H MET A 66 -8.261 -3.077 2.669 1.00 0.00 H new ATOM 0 HA MET A 66 -7.029 -1.334 4.604 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.201 -1.214 3.082 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.736 -2.881 3.175 1.00 0.00 H new ATOM 0 HG2 MET A 66 -5.401 -2.659 0.915 1.00 0.00 H new ATOM 0 HG3 MET A 66 -7.114 -2.306 1.028 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.920 -0.660 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 66 -6.137 -1.900 -1.297 1.00 0.00 H new ATOM 0 HE3 MET A 66 -6.652 -0.258 -1.750 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.615 -0.101 2.022 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.171 1.145 1.515 1.00 0.00 C ATOM 1017 C VAL A 67 -10.014 1.813 2.592 1.00 0.00 C ATOM 1018 O VAL A 67 -10.165 3.027 2.608 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.012 0.939 0.233 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.137 0.451 -0.912 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.162 -0.021 0.480 1.00 0.00 C ATOM 0 H VAL A 67 -8.940 -0.942 1.545 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.333 1.789 1.249 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.437 1.903 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.748 0.313 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.360 1.188 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.675 -0.497 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.735 -0.146 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -10.768 -0.987 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.809 0.380 1.260 1.00 0.00 H new ATOM 1031 N MET A 68 -10.565 1.007 3.491 1.00 0.00 N ATOM 1032 CA MET A 68 -11.237 1.531 4.672 1.00 0.00 C ATOM 1033 C MET A 68 -10.207 1.839 5.752 1.00 0.00 C ATOM 1034 O MET A 68 -10.325 2.813 6.489 1.00 0.00 O ATOM 1035 CB MET A 68 -12.262 0.528 5.208 1.00 0.00 C ATOM 1036 CG MET A 68 -13.203 -0.003 4.142 1.00 0.00 C ATOM 1037 SD MET A 68 -14.583 -0.942 4.826 1.00 0.00 S ATOM 1038 CE MET A 68 -13.718 -2.280 5.645 1.00 0.00 C ATOM 0 H MET A 68 -10.560 -0.011 3.424 1.00 0.00 H new ATOM 0 HA MET A 68 -11.763 2.444 4.393 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.735 -0.309 5.666 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.848 1.004 5.994 1.00 0.00 H new ATOM 0 HG2 MET A 68 -13.592 0.832 3.560 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.644 -0.638 3.455 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.364 -2.720 6.405 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.448 -3.041 4.913 1.00 0.00 H new ATOM 0 HE3 MET A 68 -12.814 -1.894 6.117 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.182 0.994 5.811 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.152 1.064 6.844 1.00 0.00 C ATOM 1050 C ASP A 69 -7.368 2.376 6.776 1.00 0.00 C ATOM 1051 O ASP A 69 -7.114 3.002 7.805 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.204 -0.142 6.722 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.221 -0.240 7.869 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -6.664 -0.463 9.020 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.006 -0.116 7.632 1.00 0.00 O ATOM 0 H ASP A 69 -9.041 0.238 5.141 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.646 1.034 7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.794 -1.058 6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.653 -0.071 5.784 1.00 0.00 H new ATOM 1060 N ILE A 70 -6.991 2.805 5.576 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.235 4.047 5.437 1.00 0.00 C ATOM 1062 C ILE A 70 -7.168 5.261 5.334 1.00 0.00 C ATOM 1063 O ILE A 70 -6.770 6.386 5.619 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.226 4.012 4.256 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -5.788 4.617 2.958 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.765 2.587 4.019 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -6.749 3.725 2.207 1.00 0.00 C ATOM 0 H ILE A 70 -7.191 2.322 4.700 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.643 4.149 6.347 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.379 4.636 4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.295 5.552 3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.956 4.866 2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.058 2.567 3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.281 2.207 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.625 1.962 3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.092 4.236 1.307 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.245 2.799 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.605 3.496 2.842 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.418 5.020 4.944 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.398 6.096 4.786 1.00 0.00 C ATOM 1081 C LEU A 71 -10.068 6.447 6.113 1.00 0.00 C ATOM 1082 O LEU A 71 -10.560 7.563 6.287 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.443 5.700 3.723 1.00 0.00 C ATOM 1084 CG LEU A 71 -11.714 6.567 3.623 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -12.316 6.454 2.238 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -12.761 6.141 4.647 1.00 0.00 C ATOM 0 H LEU A 71 -8.778 4.090 4.731 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.874 6.990 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.953 5.707 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.750 4.673 3.918 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.422 7.598 3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.213 7.071 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.592 6.795 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.577 5.415 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.644 6.773 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.038 5.101 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.351 6.244 5.652 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.099 5.498 7.046 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.764 5.720 8.328 1.00 0.00 C ATOM 1100 C ARG A 72 -10.117 6.884 9.072 1.00 0.00 C ATOM 1101 O ARG A 72 -10.810 7.648 9.737 1.00 0.00 O ATOM 1102 CB ARG A 72 -10.768 4.438 9.182 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.391 3.940 9.605 1.00 0.00 C ATOM 1104 CD ARG A 72 -8.982 4.483 10.967 1.00 0.00 C ATOM 1105 NE ARG A 72 -9.837 3.980 12.038 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.915 4.522 13.252 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -9.277 5.655 13.518 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -10.660 3.948 14.188 1.00 0.00 N ATOM 0 H ARG A 72 -9.676 4.576 6.940 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.804 5.982 8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.363 4.618 10.077 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.267 3.648 8.621 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.393 2.850 9.635 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.653 4.237 8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.947 4.208 11.171 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.025 5.572 10.950 1.00 0.00 H new ATOM 0 HE ARG A 72 -10.412 3.160 11.844 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.726 6.112 12.792 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.338 6.068 14.448 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.173 3.092 13.978 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.720 4.363 15.118 1.00 0.00 H new ATOM 1122 N GLU A 73 -8.785 7.006 8.924 1.00 0.00 N ATOM 1123 CA GLU A 73 -7.995 8.122 9.475 1.00 0.00 C ATOM 1124 C GLU A 73 -8.483 8.572 10.860 1.00 0.00 C ATOM 1125 O GLU A 73 -8.912 7.753 11.678 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.001 9.312 8.498 1.00 0.00 C ATOM 1127 CG GLU A 73 -9.382 9.842 8.164 1.00 0.00 C ATOM 1128 CD GLU A 73 -9.410 11.350 8.060 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -9.299 12.017 9.110 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -9.526 11.878 6.937 1.00 0.00 O ATOM 0 H GLU A 73 -8.222 6.326 8.414 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.976 7.755 9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.409 10.121 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.508 9.010 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.716 9.409 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.087 9.520 8.930 1.00 0.00 H new ATOM 1137 N ARG A 74 -8.373 9.878 11.105 1.00 0.00 N ATOM 1138 CA ARG A 74 -8.829 10.514 12.338 1.00 0.00 C ATOM 1139 C ARG A 74 -8.393 11.978 12.341 1.00 0.00 C ATOM 1140 O ARG A 74 -8.861 12.775 13.156 1.00 0.00 O ATOM 1141 CB ARG A 74 -8.271 9.822 13.594 1.00 0.00 C ATOM 1142 CG ARG A 74 -6.799 10.104 13.859 1.00 0.00 C ATOM 1143 CD ARG A 74 -6.367 9.575 15.219 1.00 0.00 C ATOM 1144 NE ARG A 74 -7.182 10.120 16.310 1.00 0.00 N ATOM 1145 CZ ARG A 74 -6.771 10.220 17.576 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -5.525 9.899 17.907 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -7.608 10.654 18.510 1.00 0.00 N ATOM 0 H ARG A 74 -7.958 10.532 10.441 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.915 10.431 12.368 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.852 10.141 14.459 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.411 8.746 13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.193 9.644 13.079 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.619 11.178 13.811 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.438 8.487 15.223 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.320 9.827 15.389 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.123 10.443 16.087 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.875 9.573 17.192 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.218 9.978 18.877 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.563 10.910 18.260 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.296 10.731 19.478 1.00 0.00 H new ATOM 1161 N ASP A 75 -7.500 12.324 11.418 1.00 0.00 N ATOM 1162 CA ASP A 75 -6.887 13.646 11.402 1.00 0.00 C ATOM 1163 C ASP A 75 -6.422 14.006 9.986 1.00 0.00 C ATOM 1164 O ASP A 75 -5.396 14.659 9.803 1.00 0.00 O ATOM 1165 CB ASP A 75 -5.709 13.660 12.391 1.00 0.00 C ATOM 1166 CG ASP A 75 -5.075 15.025 12.577 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -5.808 15.990 12.882 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -3.835 15.127 12.449 1.00 0.00 O ATOM 0 H ASP A 75 -7.185 11.705 10.671 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.619 14.394 11.706 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.056 13.297 13.358 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.948 12.962 12.043 1.00 0.00 H new ATOM 1173 N GLN A 76 -7.195 13.572 8.986 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.864 13.787 7.582 1.00 0.00 C ATOM 1175 C GLN A 76 -5.509 13.164 7.281 1.00 0.00 C ATOM 1176 O GLN A 76 -4.493 13.849 7.179 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.886 15.280 7.226 1.00 0.00 C ATOM 1178 CG GLN A 76 -7.465 15.568 5.846 1.00 0.00 C ATOM 1179 CD GLN A 76 -6.556 15.146 4.704 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -5.333 15.200 4.811 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -7.154 14.712 3.606 1.00 0.00 N ATOM 0 H GLN A 76 -8.067 13.062 9.131 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.619 13.304 6.962 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -7.470 15.815 7.975 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.870 15.672 7.274 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.421 15.053 5.748 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.668 16.636 5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.172 14.683 3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.596 14.407 2.808 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.510 11.851 7.167 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.284 11.123 6.956 1.00 0.00 C ATOM 1192 C GLY A 77 -4.373 9.727 7.520 1.00 0.00 C ATOM 1193 O GLY A 77 -4.554 9.549 8.724 1.00 0.00 O ATOM 0 H GLY A 77 -6.347 11.271 7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.067 11.074 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.457 11.655 7.425 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.276 8.741 6.649 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.337 7.366 7.086 1.00 0.00 C ATOM 1199 C GLY A 78 -2.955 6.765 7.199 1.00 0.00 C ATOM 1200 O GLY A 78 -2.427 6.605 8.296 1.00 0.00 O ATOM 0 H GLY A 78 -4.156 8.868 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.840 7.311 8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -4.933 6.784 6.382 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.369 6.452 6.054 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.011 5.924 5.991 1.00 0.00 C ATOM 1206 C PHE A 79 -0.327 6.462 4.743 1.00 0.00 C ATOM 1207 O PHE A 79 0.701 7.137 4.807 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.014 4.387 5.958 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.592 3.742 7.189 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -0.820 3.577 8.328 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.909 3.303 7.208 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -1.349 2.985 9.459 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -3.441 2.710 8.337 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.661 2.552 9.464 1.00 0.00 C ATOM 0 H PHE A 79 -2.818 6.556 5.144 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.471 6.241 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.581 4.055 5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.009 4.036 5.825 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.206 3.915 8.332 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.525 3.426 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.736 2.861 10.340 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -4.466 2.371 8.337 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.075 2.091 10.348 1.00 0.00 H new ATOM 1224 N GLY A 80 -0.940 6.169 3.613 1.00 0.00 N ATOM 1225 CA GLY A 80 -0.451 6.616 2.330 1.00 0.00 C ATOM 1226 C GLY A 80 -1.290 6.004 1.245 1.00 0.00 C ATOM 1227 O GLY A 80 -2.316 6.559 0.865 1.00 0.00 O ATOM 0 H GLY A 80 -1.793 5.613 3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.493 7.704 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.593 6.330 2.205 1.00 0.00 H new ATOM 1231 N ASP A 81 -0.863 4.851 0.765 1.00 0.00 N ATOM 1232 CA ASP A 81 -1.721 3.990 -0.022 1.00 0.00 C ATOM 1233 C ASP A 81 -2.438 3.030 0.906 1.00 0.00 C ATOM 1234 O ASP A 81 -3.649 2.840 0.810 1.00 0.00 O ATOM 1235 CB ASP A 81 -0.923 3.206 -1.054 1.00 0.00 C ATOM 1236 CG ASP A 81 0.243 2.445 -0.462 1.00 0.00 C ATOM 1237 OD1 ASP A 81 1.281 3.071 -0.181 1.00 0.00 O ATOM 1238 OD2 ASP A 81 0.130 1.215 -0.288 1.00 0.00 O ATOM 0 H ASP A 81 0.080 4.489 0.909 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.441 4.610 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.587 2.504 -1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.550 3.894 -1.813 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.673 2.468 1.839 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.146 1.404 2.709 1.00 0.00 C ATOM 1245 C ARG A 82 -0.984 0.826 3.485 1.00 0.00 C ATOM 1246 O ARG A 82 -1.045 0.715 4.707 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.815 0.321 1.873 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.785 -1.060 2.471 1.00 0.00 C ATOM 1249 CD ARG A 82 -2.695 -2.082 1.351 1.00 0.00 C ATOM 1250 NE ARG A 82 -2.825 -1.443 0.037 1.00 0.00 N ATOM 1251 CZ ARG A 82 -1.792 -1.090 -0.742 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -0.551 -1.457 -0.438 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -2.010 -0.372 -1.837 1.00 0.00 N ATOM 0 H ARG A 82 -0.705 2.741 2.010 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.874 1.806 3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.854 0.604 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.332 0.287 0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.932 -1.161 3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.682 -1.232 3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.742 -2.607 1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.479 -2.830 1.474 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.766 -1.254 -0.308 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.374 -2.015 0.398 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.225 -1.181 -1.040 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.960 -0.092 -2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.228 -0.101 -2.433 1.00 0.00 H new ATOM 1267 N ASN A 83 0.066 0.460 2.768 1.00 0.00 N ATOM 1268 CA ASN A 83 1.322 0.065 3.390 1.00 0.00 C ATOM 1269 C ASN A 83 1.161 -1.108 4.364 1.00 0.00 C ATOM 1270 O ASN A 83 1.603 -1.018 5.513 1.00 0.00 O ATOM 1271 CB ASN A 83 1.923 1.267 4.127 1.00 0.00 C ATOM 1272 CG ASN A 83 2.240 2.423 3.197 1.00 0.00 C ATOM 1273 OD1 ASN A 83 1.408 3.304 2.976 1.00 0.00 O ATOM 1274 ND2 ASN A 83 3.446 2.431 2.648 1.00 0.00 N ATOM 0 H ASN A 83 0.074 0.428 1.749 1.00 0.00 H new ATOM 0 HA ASN A 83 1.987 -0.270 2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.226 1.604 4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.834 0.956 4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.714 3.186 2.017 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.106 1.682 2.857 1.00 0.00 H new ATOM 1281 N GLU A 84 0.561 -2.217 3.906 1.00 0.00 N ATOM 1282 CA GLU A 84 0.414 -3.406 4.757 1.00 0.00 C ATOM 1283 C GLU A 84 -0.178 -4.618 3.999 1.00 0.00 C ATOM 1284 O GLU A 84 -0.406 -5.670 4.592 1.00 0.00 O ATOM 1285 CB GLU A 84 -0.431 -3.088 6.002 1.00 0.00 C ATOM 1286 CG GLU A 84 -0.159 -4.015 7.185 1.00 0.00 C ATOM 1287 CD GLU A 84 -1.372 -4.821 7.610 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -2.314 -4.230 8.189 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -1.388 -6.047 7.368 1.00 0.00 O ATOM 0 H GLU A 84 0.176 -2.315 2.967 1.00 0.00 H new ATOM 0 HA GLU A 84 1.419 -3.687 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.239 -2.059 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.487 -3.151 5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.649 -4.699 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.188 -3.421 8.031 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.428 -4.497 2.695 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.882 -5.655 1.908 1.00 0.00 C ATOM 1298 C TYR A 85 -0.673 -5.418 0.423 1.00 0.00 C ATOM 1299 O TYR A 85 0.171 -6.049 -0.213 1.00 0.00 O ATOM 1300 CB TYR A 85 -2.373 -6.008 2.071 1.00 0.00 C ATOM 1301 CG TYR A 85 -3.033 -5.695 3.402 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.276 -4.391 3.817 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -3.436 -6.725 4.231 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -3.889 -4.128 5.024 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -4.051 -6.475 5.436 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.276 -5.172 5.832 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.878 -4.911 7.043 1.00 0.00 O ATOM 0 H TYR A 85 -0.328 -3.631 2.166 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.281 -6.477 2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.928 -5.486 1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.487 -7.076 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.979 -3.569 3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.265 -7.747 3.927 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.064 -3.108 5.333 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -4.356 -7.295 6.069 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.197 -4.648 7.697 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.495 -4.526 -0.121 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.516 -4.269 -1.547 1.00 0.00 C ATOM 1319 C GLY A 86 -1.710 -5.546 -2.341 1.00 0.00 C ATOM 1320 O GLY A 86 -0.797 -5.992 -3.038 1.00 0.00 O ATOM 0 H GLY A 86 -2.159 -3.967 0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.319 -3.570 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.582 -3.793 -1.845 1.00 0.00 H new ATOM 1324 N SER A 87 -2.895 -6.154 -2.178 1.00 0.00 N ATOM 1325 CA SER A 87 -3.265 -7.413 -2.844 1.00 0.00 C ATOM 1326 C SER A 87 -2.564 -8.614 -2.227 1.00 0.00 C ATOM 1327 O SER A 87 -3.015 -9.747 -2.381 1.00 0.00 O ATOM 1328 CB SER A 87 -2.960 -7.365 -4.349 1.00 0.00 C ATOM 1329 OG SER A 87 -3.079 -8.652 -4.944 1.00 0.00 O ATOM 0 H SER A 87 -3.630 -5.783 -1.575 1.00 0.00 H new ATOM 0 HA SER A 87 -4.339 -7.528 -2.701 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.644 -6.672 -4.838 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.952 -6.982 -4.505 1.00 0.00 H new ATOM 0 HG SER A 87 -2.389 -8.760 -5.632 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.459 -8.372 -1.549 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.627 -9.448 -1.054 1.00 0.00 C ATOM 1337 C ARG A 88 -0.549 -9.374 0.458 1.00 0.00 C ATOM 1338 O ARG A 88 -1.331 -8.666 1.089 1.00 0.00 O ATOM 1339 CB ARG A 88 0.790 -9.333 -1.632 1.00 0.00 C ATOM 1340 CG ARG A 88 0.871 -8.726 -3.028 1.00 0.00 C ATOM 1341 CD ARG A 88 -0.023 -9.429 -4.032 1.00 0.00 C ATOM 1342 NE ARG A 88 0.464 -10.760 -4.393 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.763 -11.128 -5.643 1.00 0.00 C ATOM 1344 NH1 ARG A 88 0.644 -10.270 -6.646 1.00 0.00 N ATOM 1345 NH2 ARG A 88 1.184 -12.358 -5.887 1.00 0.00 N ATOM 0 H ARG A 88 -1.117 -7.437 -1.329 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.065 -10.398 -1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.394 -8.730 -0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.237 -10.327 -1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.593 -7.673 -2.977 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.903 -8.767 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.028 -9.515 -3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.100 -8.819 -4.932 1.00 0.00 H new ATOM 0 HE ARG A 88 0.582 -11.447 -3.648 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.322 -9.319 -6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.875 -10.561 -7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.280 -13.025 -5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.412 -12.639 -6.841 1.00 0.00 H new ATOM 1359 N ILE A 89 0.395 -10.115 1.025 1.00 0.00 N ATOM 1360 CA ILE A 89 0.776 -9.952 2.421 1.00 0.00 C ATOM 1361 C ILE A 89 -0.301 -10.439 3.394 1.00 0.00 C ATOM 1362 O ILE A 89 -0.239 -11.572 3.875 1.00 0.00 O ATOM 1363 CB ILE A 89 1.125 -8.481 2.722 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.290 -8.021 1.839 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.461 -8.305 4.187 1.00 0.00 C ATOM 1366 CD1 ILE A 89 2.731 -6.597 2.094 1.00 0.00 C ATOM 0 H ILE A 89 0.915 -10.842 0.533 1.00 0.00 H new ATOM 0 HA ILE A 89 1.656 -10.577 2.573 1.00 0.00 H new ATOM 0 HB ILE A 89 0.256 -7.863 2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.138 -8.687 1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.000 -8.119 0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.705 -7.261 4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.604 -8.597 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.316 -8.931 4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.559 -6.348 1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.898 -5.919 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.054 -6.496 3.130 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.281 -9.585 3.677 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.277 -9.896 4.683 1.00 0.00 C ATOM 1380 C GLY A 90 -1.665 -10.049 6.067 1.00 0.00 C ATOM 1381 O GLY A 90 -1.843 -11.078 6.719 1.00 0.00 O ATOM 0 H GLY A 90 -1.402 -8.679 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.028 -9.107 4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.791 -10.818 4.411 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.939 -9.031 6.517 1.00 0.00 N ATOM 1386 CA GLY A 91 -0.285 -9.104 7.812 1.00 0.00 C ATOM 1387 C GLY A 91 1.189 -8.746 7.740 1.00 0.00 C ATOM 1388 O GLY A 91 2.054 -9.560 8.077 1.00 0.00 O ATOM 0 H GLY A 91 -0.792 -8.158 6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.786 -8.430 8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.392 -10.112 8.213 1.00 0.00 H new ATOM 1392 N GLY A 92 1.475 -7.540 7.275 1.00 0.00 N ATOM 1393 CA GLY A 92 2.841 -7.065 7.186 1.00 0.00 C ATOM 1394 C GLY A 92 2.900 -5.851 6.293 1.00 0.00 C ATOM 1395 O GLY A 92 1.996 -5.643 5.521 1.00 0.00 O ATOM 0 H GLY A 92 0.774 -6.872 6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.215 -6.816 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.484 -7.851 6.791 1.00 0.00 H new ATOM 1399 N ILE A 93 3.957 -5.077 6.337 1.00 0.00 N ATOM 1400 CA ILE A 93 3.937 -3.785 5.663 1.00 0.00 C ATOM 1401 C ILE A 93 4.429 -3.874 4.220 1.00 0.00 C ATOM 1402 O ILE A 93 5.193 -4.778 3.857 1.00 0.00 O ATOM 1403 CB ILE A 93 4.798 -2.759 6.406 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.205 -3.303 6.580 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.167 -2.407 7.747 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.177 -2.278 7.109 1.00 0.00 C ATOM 0 H ILE A 93 4.827 -5.304 6.818 1.00 0.00 H new ATOM 0 HA ILE A 93 2.895 -3.466 5.660 1.00 0.00 H new ATOM 0 HB ILE A 93 4.855 -1.842 5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.177 -4.153 7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.565 -3.675 5.621 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.791 -1.677 8.262 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.175 -1.985 7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.082 -3.307 8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.164 -2.730 7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.232 -1.438 6.417 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.838 -1.924 8.083 1.00 0.00 H new ATOM 1418 N ASP A 94 3.962 -2.932 3.403 1.00 0.00 N ATOM 1419 CA ASP A 94 4.439 -2.777 2.027 1.00 0.00 C ATOM 1420 C ASP A 94 5.612 -1.818 2.021 1.00 0.00 C ATOM 1421 O ASP A 94 5.463 -0.647 2.382 1.00 0.00 O ATOM 1422 CB ASP A 94 3.368 -2.203 1.086 1.00 0.00 C ATOM 1423 CG ASP A 94 2.177 -3.109 0.850 1.00 0.00 C ATOM 1424 OD1 ASP A 94 2.346 -4.144 0.173 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.052 -2.760 1.295 1.00 0.00 O ATOM 0 H ASP A 94 3.246 -2.257 3.673 1.00 0.00 H new ATOM 0 HA ASP A 94 4.713 -3.770 1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.012 -1.258 1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.831 -1.978 0.125 1.00 0.00 H new ATOM 1430 N VAL A 95 6.772 -2.296 1.618 1.00 0.00 N ATOM 1431 CA VAL A 95 7.965 -1.474 1.634 1.00 0.00 C ATOM 1432 C VAL A 95 8.500 -1.267 0.224 1.00 0.00 C ATOM 1433 O VAL A 95 9.241 -2.098 -0.292 1.00 0.00 O ATOM 1434 CB VAL A 95 9.057 -2.121 2.495 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.954 -1.062 3.106 1.00 0.00 C ATOM 1436 CG2 VAL A 95 8.433 -2.995 3.565 1.00 0.00 C ATOM 0 H VAL A 95 6.914 -3.247 1.276 1.00 0.00 H new ATOM 0 HA VAL A 95 7.693 -0.508 2.060 1.00 0.00 H new ATOM 0 HB VAL A 95 9.676 -2.753 1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.722 -1.542 3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.427 -0.484 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.358 -0.398 3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.219 -3.448 4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 95 7.791 -2.387 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.840 -3.779 3.094 1.00 0.00 H new ATOM 1446 N PRO A 96 8.128 -0.155 -0.417 1.00 0.00 N ATOM 1447 CA PRO A 96 8.588 0.165 -1.767 1.00 0.00 C ATOM 1448 C PRO A 96 10.032 0.669 -1.770 1.00 0.00 C ATOM 1449 O PRO A 96 10.321 1.770 -1.304 1.00 0.00 O ATOM 1450 CB PRO A 96 7.628 1.272 -2.204 1.00 0.00 C ATOM 1451 CG PRO A 96 7.203 1.938 -0.941 1.00 0.00 C ATOM 1452 CD PRO A 96 7.232 0.882 0.128 1.00 0.00 C ATOM 0 HA PRO A 96 8.586 -0.702 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.118 1.977 -2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.772 0.863 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.873 2.761 -0.692 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.203 2.360 -1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.608 1.279 1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.236 0.485 0.324 1.00 0.00 H new ATOM 1460 N VAL A 97 10.936 -0.156 -2.271 1.00 0.00 N ATOM 1461 CA VAL A 97 12.336 0.222 -2.387 1.00 0.00 C ATOM 1462 C VAL A 97 12.624 0.771 -3.773 1.00 0.00 C ATOM 1463 O VAL A 97 12.436 0.067 -4.761 1.00 0.00 O ATOM 1464 CB VAL A 97 13.272 -0.980 -2.145 1.00 0.00 C ATOM 1465 CG1 VAL A 97 14.729 -0.577 -2.335 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.053 -1.574 -0.762 1.00 0.00 C ATOM 0 H VAL A 97 10.725 -1.096 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 97 12.522 0.982 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 97 13.031 -1.746 -2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.371 -1.440 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.877 -0.216 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.983 0.214 -1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.726 -2.420 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.255 -0.817 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.021 -1.912 -0.670 1.00 0.00 H new ATOM 1476 N PRO A 98 13.058 2.041 -3.861 1.00 0.00 N ATOM 1477 CA PRO A 98 13.550 2.629 -5.103 1.00 0.00 C ATOM 1478 C PRO A 98 14.364 1.626 -5.911 1.00 0.00 C ATOM 1479 O PRO A 98 15.345 1.079 -5.416 1.00 0.00 O ATOM 1480 CB PRO A 98 14.432 3.764 -4.593 1.00 0.00 C ATOM 1481 CG PRO A 98 13.752 4.228 -3.352 1.00 0.00 C ATOM 1482 CD PRO A 98 13.064 3.020 -2.761 1.00 0.00 C ATOM 0 HA PRO A 98 12.755 2.954 -5.774 1.00 0.00 H new ATOM 0 HB2 PRO A 98 15.445 3.419 -4.386 1.00 0.00 H new ATOM 0 HB3 PRO A 98 14.512 4.566 -5.327 1.00 0.00 H new ATOM 0 HG2 PRO A 98 14.472 4.647 -2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.031 5.014 -3.576 1.00 0.00 H new ATOM 0 HD2 PRO A 98 13.601 2.640 -1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 98 12.052 3.258 -2.432 1.00 0.00 H new ATOM 1490 N ARG A 99 13.936 1.416 -7.151 1.00 0.00 N ATOM 1491 CA ARG A 99 14.413 0.326 -8.015 1.00 0.00 C ATOM 1492 C ARG A 99 15.895 -0.045 -7.835 1.00 0.00 C ATOM 1493 O ARG A 99 16.211 -1.186 -7.508 1.00 0.00 O ATOM 1494 CB ARG A 99 14.125 0.679 -9.474 1.00 0.00 C ATOM 1495 CG ARG A 99 14.524 2.102 -9.856 1.00 0.00 C ATOM 1496 CD ARG A 99 14.043 2.461 -11.255 1.00 0.00 C ATOM 1497 NE ARG A 99 14.524 1.521 -12.262 1.00 0.00 N ATOM 1498 CZ ARG A 99 13.936 1.318 -13.439 1.00 0.00 C ATOM 1499 NH1 ARG A 99 12.828 1.979 -13.759 1.00 0.00 N ATOM 1500 NH2 ARG A 99 14.456 0.451 -14.296 1.00 0.00 N ATOM 0 H ARG A 99 13.235 2.006 -7.598 1.00 0.00 H new ATOM 0 HA ARG A 99 13.864 -0.565 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.655 -0.022 -10.119 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.060 0.547 -9.666 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.105 2.804 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 99 15.608 2.203 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.953 2.479 -11.269 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.382 3.466 -11.507 1.00 0.00 H new ATOM 0 HE ARG A 99 15.365 0.985 -12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 99 12.424 2.646 -13.101 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.382 1.819 -14.662 1.00 0.00 H new ATOM 0 HH21 ARG A 99 15.305 -0.059 -14.053 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.007 0.294 -15.198 1.00 0.00 H new ATOM 1514 N HIS A 100 16.798 0.906 -8.035 1.00 0.00 N ATOM 1515 CA HIS A 100 18.234 0.611 -7.978 1.00 0.00 C ATOM 1516 C HIS A 100 18.717 0.346 -6.546 1.00 0.00 C ATOM 1517 O HIS A 100 19.716 -0.340 -6.340 1.00 0.00 O ATOM 1518 CB HIS A 100 19.051 1.755 -8.596 1.00 0.00 C ATOM 1519 CG HIS A 100 18.753 3.096 -8.004 1.00 0.00 C ATOM 1520 ND1 HIS A 100 19.134 3.455 -6.733 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.058 4.145 -8.496 1.00 0.00 C ATOM 1522 CE1 HIS A 100 18.670 4.656 -6.461 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.018 5.104 -7.516 1.00 0.00 N ATOM 0 H HIS A 100 16.571 1.880 -8.236 1.00 0.00 H new ATOM 0 HA HIS A 100 18.389 -0.299 -8.557 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.112 1.540 -8.471 1.00 0.00 H new ATOM 0 HB3 HIS A 100 18.857 1.790 -9.668 1.00 0.00 H new ATOM 0 HD2 HIS A 100 17.616 4.215 -9.479 1.00 0.00 H new ATOM 0 HE1 HIS A 100 18.801 5.186 -5.529 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.560 6.012 -7.591 1.00 0.00 H new ATOM 1532 N SER A 101 17.992 0.865 -5.562 1.00 0.00 N ATOM 1533 CA SER A 101 18.438 0.815 -4.174 1.00 0.00 C ATOM 1534 C SER A 101 18.188 -0.561 -3.565 1.00 0.00 C ATOM 1535 O SER A 101 18.735 -0.889 -2.510 1.00 0.00 O ATOM 1536 CB SER A 101 17.723 1.889 -3.350 1.00 0.00 C ATOM 1537 OG SER A 101 18.294 2.010 -2.060 1.00 0.00 O ATOM 0 H SER A 101 17.092 1.326 -5.699 1.00 0.00 H new ATOM 0 HA SER A 101 19.511 1.005 -4.158 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.781 2.847 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 101 16.666 1.639 -3.261 1.00 0.00 H new ATOM 0 HG SER A 101 18.639 1.139 -1.772 1.00 0.00 H new ATOM 1543 N VAL A 102 17.359 -1.355 -4.237 1.00 0.00 N ATOM 1544 CA VAL A 102 17.030 -2.703 -3.784 1.00 0.00 C ATOM 1545 C VAL A 102 18.296 -3.538 -3.568 1.00 0.00 C ATOM 1546 O VAL A 102 18.385 -4.313 -2.615 1.00 0.00 O ATOM 1547 CB VAL A 102 16.112 -3.418 -4.799 1.00 0.00 C ATOM 1548 CG1 VAL A 102 15.752 -4.817 -4.325 1.00 0.00 C ATOM 1549 CG2 VAL A 102 14.854 -2.607 -5.069 1.00 0.00 C ATOM 0 H VAL A 102 16.899 -1.084 -5.106 1.00 0.00 H new ATOM 0 HA VAL A 102 16.504 -2.606 -2.834 1.00 0.00 H new ATOM 0 HB VAL A 102 16.666 -3.508 -5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.105 -5.295 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.661 -5.406 -4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.231 -4.755 -3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.227 -3.136 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.303 -2.470 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.129 -1.633 -5.475 1.00 0.00 H new ATOM 1559 N GLY A 103 19.283 -3.347 -4.443 1.00 0.00 N ATOM 1560 CA GLY A 103 20.532 -4.086 -4.344 1.00 0.00 C ATOM 1561 C GLY A 103 21.234 -3.874 -3.016 1.00 0.00 C ATOM 1562 O GLY A 103 21.839 -4.798 -2.468 1.00 0.00 O ATOM 0 H GLY A 103 19.239 -2.690 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.332 -5.149 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.195 -3.781 -5.154 1.00 0.00 H new ATOM 1566 N VAL A 104 21.139 -2.657 -2.492 1.00 0.00 N ATOM 1567 CA VAL A 104 21.750 -2.319 -1.211 1.00 0.00 C ATOM 1568 C VAL A 104 20.966 -2.950 -0.067 1.00 0.00 C ATOM 1569 O VAL A 104 21.545 -3.426 0.907 1.00 0.00 O ATOM 1570 CB VAL A 104 21.813 -0.788 -1.006 1.00 0.00 C ATOM 1571 CG1 VAL A 104 22.453 -0.436 0.329 1.00 0.00 C ATOM 1572 CG2 VAL A 104 22.564 -0.127 -2.152 1.00 0.00 C ATOM 0 H VAL A 104 20.643 -1.885 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 104 22.767 -2.711 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 104 20.791 -0.408 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.483 0.648 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 104 21.867 -0.871 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 104 23.468 -0.832 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.598 0.950 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.580 -0.520 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.053 -0.337 -3.091 1.00 0.00 H new ATOM 1582 N VAL A 105 19.647 -2.971 -0.207 1.00 0.00 N ATOM 1583 CA VAL A 105 18.775 -3.554 0.807 1.00 0.00 C ATOM 1584 C VAL A 105 18.999 -5.063 0.897 1.00 0.00 C ATOM 1585 O VAL A 105 18.910 -5.660 1.968 1.00 0.00 O ATOM 1586 CB VAL A 105 17.291 -3.276 0.489 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.394 -3.713 1.639 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.074 -1.802 0.179 1.00 0.00 C ATOM 0 H VAL A 105 19.155 -2.590 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 105 19.022 -3.091 1.763 1.00 0.00 H new ATOM 0 HB VAL A 105 17.023 -3.859 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.354 -3.506 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 105 16.519 -4.782 1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 105 16.666 -3.165 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.021 -1.628 -0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.368 -1.202 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 105 17.678 -1.519 -0.683 1.00 0.00 H new ATOM 1598 N ILE A 106 19.291 -5.672 -0.246 1.00 0.00 N ATOM 1599 CA ILE A 106 19.596 -7.092 -0.298 1.00 0.00 C ATOM 1600 C ILE A 106 21.013 -7.348 0.209 1.00 0.00 C ATOM 1601 O ILE A 106 21.257 -8.270 0.987 1.00 0.00 O ATOM 1602 CB ILE A 106 19.448 -7.642 -1.736 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.016 -7.427 -2.241 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.823 -9.118 -1.792 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.976 -8.216 -1.475 1.00 0.00 C ATOM 0 H ILE A 106 19.322 -5.201 -1.150 1.00 0.00 H new ATOM 0 HA ILE A 106 18.884 -7.611 0.344 1.00 0.00 H new ATOM 0 HB ILE A 106 20.131 -7.096 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.773 -6.366 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.966 -7.704 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.711 -9.483 -2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.858 -9.243 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.168 -9.685 -1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.988 -8.013 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.193 -9.281 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.997 -7.923 -0.425 1.00 0.00 H new ATOM 1617 N GLY A 107 21.941 -6.506 -0.226 1.00 0.00 N ATOM 1618 CA GLY A 107 23.318 -6.624 0.208 1.00 0.00 C ATOM 1619 C GLY A 107 24.132 -7.530 -0.690 1.00 0.00 C ATOM 1620 O GLY A 107 25.006 -8.251 -0.211 1.00 0.00 O ATOM 0 H GLY A 107 21.763 -5.740 -0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 107 23.775 -5.635 0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.343 -7.010 1.227 1.00 0.00 H new ATOM 1624 N ARG A 108 23.821 -7.498 -1.989 1.00 0.00 N ATOM 1625 CA ARG A 108 24.521 -8.291 -3.006 1.00 0.00 C ATOM 1626 C ARG A 108 24.297 -9.794 -2.805 1.00 0.00 C ATOM 1627 O ARG A 108 23.521 -10.414 -3.530 1.00 0.00 O ATOM 1628 CB ARG A 108 26.022 -7.971 -3.021 1.00 0.00 C ATOM 1629 CG ARG A 108 26.788 -8.690 -4.123 1.00 0.00 C ATOM 1630 CD ARG A 108 28.277 -8.388 -4.064 1.00 0.00 C ATOM 1631 NE ARG A 108 28.866 -8.779 -2.783 1.00 0.00 N ATOM 1632 CZ ARG A 108 29.864 -9.650 -2.653 1.00 0.00 C ATOM 1633 NH1 ARG A 108 30.379 -10.249 -3.720 1.00 0.00 N ATOM 1634 NH2 ARG A 108 30.345 -9.918 -1.449 1.00 0.00 N ATOM 0 H ARG A 108 23.072 -6.918 -2.368 1.00 0.00 H new ATOM 0 HA ARG A 108 24.100 -8.016 -3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.154 -6.896 -3.140 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.452 -8.240 -2.056 1.00 0.00 H new ATOM 0 HG2 ARG A 108 26.631 -9.765 -4.033 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.394 -8.391 -5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 108 28.786 -8.914 -4.872 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.437 -7.322 -4.226 1.00 0.00 H new ATOM 0 HE ARG A 108 28.487 -8.357 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.010 -10.043 -4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 108 31.144 -10.915 -3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 108 29.951 -9.458 -0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 108 31.110 -10.584 -1.342 1.00 0.00 H new ATOM 1648 N SER A 109 24.964 -10.367 -1.812 1.00 0.00 N ATOM 1649 CA SER A 109 24.872 -11.796 -1.541 1.00 0.00 C ATOM 1650 C SER A 109 23.697 -12.095 -0.612 1.00 0.00 C ATOM 1651 O SER A 109 23.476 -13.241 -0.214 1.00 0.00 O ATOM 1652 CB SER A 109 26.176 -12.282 -0.909 1.00 0.00 C ATOM 1653 OG SER A 109 27.291 -11.844 -1.664 1.00 0.00 O ATOM 0 H SER A 109 25.579 -9.860 -1.176 1.00 0.00 H new ATOM 0 HA SER A 109 24.707 -12.321 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 109 26.252 -11.909 0.112 1.00 0.00 H new ATOM 0 HB3 SER A 109 26.174 -13.370 -0.851 1.00 0.00 H new ATOM 0 HG SER A 109 28.117 -12.163 -1.243 1.00 0.00 H new ATOM 1659 N GLY A 110 22.948 -11.058 -0.266 1.00 0.00 N ATOM 1660 CA GLY A 110 21.817 -11.225 0.623 1.00 0.00 C ATOM 1661 C GLY A 110 22.198 -10.996 2.069 1.00 0.00 C ATOM 1662 O GLY A 110 21.444 -11.329 2.980 1.00 0.00 O ATOM 0 H GLY A 110 23.104 -10.102 -0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.027 -10.529 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.411 -12.230 0.509 1.00 0.00 H new ATOM 1666 N GLU A 111 23.368 -10.414 2.274 1.00 0.00 N ATOM 1667 CA GLU A 111 23.878 -10.160 3.612 1.00 0.00 C ATOM 1668 C GLU A 111 23.015 -9.138 4.350 1.00 0.00 C ATOM 1669 O GLU A 111 22.717 -9.303 5.532 1.00 0.00 O ATOM 1670 CB GLU A 111 25.325 -9.671 3.532 1.00 0.00 C ATOM 1671 CG GLU A 111 26.274 -10.689 2.923 1.00 0.00 C ATOM 1672 CD GLU A 111 27.667 -10.135 2.717 1.00 0.00 C ATOM 1673 OE1 GLU A 111 28.269 -9.647 3.697 1.00 0.00 O ATOM 1674 OE2 GLU A 111 28.171 -10.192 1.576 1.00 0.00 O ATOM 0 H GLU A 111 23.987 -10.106 1.524 1.00 0.00 H new ATOM 0 HA GLU A 111 23.843 -11.094 4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.359 -8.755 2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.671 -9.417 4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 111 26.327 -11.564 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.875 -11.025 1.966 1.00 0.00 H new ATOM 1681 N MET A 112 22.588 -8.102 3.640 1.00 0.00 N ATOM 1682 CA MET A 112 21.813 -7.028 4.250 1.00 0.00 C ATOM 1683 C MET A 112 20.362 -7.447 4.443 1.00 0.00 C ATOM 1684 O MET A 112 19.731 -7.092 5.436 1.00 0.00 O ATOM 1685 CB MET A 112 21.876 -5.766 3.389 1.00 0.00 C ATOM 1686 CG MET A 112 21.206 -4.558 4.024 1.00 0.00 C ATOM 1687 SD MET A 112 22.032 -4.018 5.532 1.00 0.00 S ATOM 1688 CE MET A 112 23.618 -3.496 4.884 1.00 0.00 C ATOM 0 H MET A 112 22.764 -7.982 2.643 1.00 0.00 H new ATOM 0 HA MET A 112 22.248 -6.815 5.227 1.00 0.00 H new ATOM 0 HB2 MET A 112 22.920 -5.527 3.187 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.404 -5.969 2.428 1.00 0.00 H new ATOM 0 HG2 MET A 112 21.193 -3.737 3.308 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.168 -4.801 4.250 1.00 0.00 H new ATOM 0 HE1 MET A 112 24.099 -2.825 5.596 1.00 0.00 H new ATOM 0 HE2 MET A 112 24.251 -4.369 4.723 1.00 0.00 H new ATOM 0 HE3 MET A 112 23.471 -2.976 3.938 1.00 0.00 H new ATOM 1698 N ILE A 113 19.837 -8.215 3.497 1.00 0.00 N ATOM 1699 CA ILE A 113 18.449 -8.645 3.565 1.00 0.00 C ATOM 1700 C ILE A 113 18.256 -9.623 4.727 1.00 0.00 C ATOM 1701 O ILE A 113 17.185 -9.682 5.330 1.00 0.00 O ATOM 1702 CB ILE A 113 17.968 -9.270 2.228 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.439 -9.369 2.189 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.579 -10.642 1.999 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.749 -8.025 2.086 1.00 0.00 C ATOM 0 H ILE A 113 20.348 -8.550 2.680 1.00 0.00 H new ATOM 0 HA ILE A 113 17.835 -7.762 3.742 1.00 0.00 H new ATOM 0 HB ILE A 113 18.302 -8.610 1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.144 -9.986 1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.093 -9.878 3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.219 -11.047 1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.665 -10.556 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.292 -11.308 2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.669 -8.171 2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.014 -7.413 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.066 -7.522 1.173 1.00 0.00 H new ATOM 1717 N LYS A 114 19.314 -10.371 5.053 1.00 0.00 N ATOM 1718 CA LYS A 114 19.305 -11.229 6.232 1.00 0.00 C ATOM 1719 C LYS A 114 19.337 -10.373 7.491 1.00 0.00 C ATOM 1720 O LYS A 114 18.738 -10.719 8.505 1.00 0.00 O ATOM 1721 CB LYS A 114 20.506 -12.182 6.240 1.00 0.00 C ATOM 1722 CG LYS A 114 20.494 -13.237 5.146 1.00 0.00 C ATOM 1723 CD LYS A 114 19.263 -14.125 5.224 1.00 0.00 C ATOM 1724 CE LYS A 114 19.445 -15.391 4.404 1.00 0.00 C ATOM 1725 NZ LYS A 114 19.834 -15.102 2.999 1.00 0.00 N ATOM 0 H LYS A 114 20.182 -10.397 4.517 1.00 0.00 H new ATOM 0 HA LYS A 114 18.392 -11.825 6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.419 -11.593 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.547 -12.683 7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 114 20.528 -12.749 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 114 21.390 -13.852 5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 114 19.066 -14.387 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.393 -13.577 4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 114 20.208 -16.016 4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.517 -15.963 4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 19.766 -15.972 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 19.197 -14.381 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 20.812 -14.750 2.975 1.00 0.00 H new ATOM 1739 N LYS A 115 20.043 -9.252 7.412 1.00 0.00 N ATOM 1740 CA LYS A 115 20.127 -8.316 8.525 1.00 0.00 C ATOM 1741 C LYS A 115 18.754 -7.765 8.878 1.00 0.00 C ATOM 1742 O LYS A 115 18.438 -7.590 10.050 1.00 0.00 O ATOM 1743 CB LYS A 115 21.082 -7.170 8.194 1.00 0.00 C ATOM 1744 CG LYS A 115 22.549 -7.548 8.305 1.00 0.00 C ATOM 1745 CD LYS A 115 22.976 -7.690 9.758 1.00 0.00 C ATOM 1746 CE LYS A 115 22.741 -6.398 10.534 1.00 0.00 C ATOM 1747 NZ LYS A 115 23.099 -6.529 11.969 1.00 0.00 N ATOM 0 H LYS A 115 20.568 -8.968 6.585 1.00 0.00 H new ATOM 0 HA LYS A 115 20.514 -8.858 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.881 -6.822 7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 115 20.879 -6.334 8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.726 -8.486 7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.160 -6.789 7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 115 22.420 -8.503 10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.032 -7.958 9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.329 -5.596 10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.693 -6.111 10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.922 -5.626 12.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.520 -7.275 12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.105 -6.777 12.054 1.00 0.00 H new ATOM 1761 N ILE A 116 17.940 -7.499 7.866 1.00 0.00 N ATOM 1762 CA ILE A 116 16.574 -7.043 8.096 1.00 0.00 C ATOM 1763 C ILE A 116 15.801 -8.112 8.870 1.00 0.00 C ATOM 1764 O ILE A 116 15.083 -7.815 9.828 1.00 0.00 O ATOM 1765 CB ILE A 116 15.834 -6.740 6.771 1.00 0.00 C ATOM 1766 CG1 ILE A 116 16.699 -5.871 5.847 1.00 0.00 C ATOM 1767 CG2 ILE A 116 14.505 -6.051 7.049 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.061 -4.521 6.432 1.00 0.00 C ATOM 0 H ILE A 116 18.198 -7.590 6.883 1.00 0.00 H new ATOM 0 HA ILE A 116 16.627 -6.119 8.671 1.00 0.00 H new ATOM 0 HB ILE A 116 15.640 -7.687 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.616 -6.411 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.168 -5.718 4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.998 -5.845 6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 116 13.880 -6.700 7.663 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.684 -5.114 7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.672 -3.968 5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.151 -3.960 6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.621 -4.663 7.356 1.00 0.00 H new ATOM 1780 N GLN A 117 15.992 -9.364 8.465 1.00 0.00 N ATOM 1781 CA GLN A 117 15.333 -10.498 9.103 1.00 0.00 C ATOM 1782 C GLN A 117 15.879 -10.718 10.511 1.00 0.00 C ATOM 1783 O GLN A 117 15.196 -11.251 11.378 1.00 0.00 O ATOM 1784 CB GLN A 117 15.545 -11.770 8.277 1.00 0.00 C ATOM 1785 CG GLN A 117 15.251 -11.593 6.798 1.00 0.00 C ATOM 1786 CD GLN A 117 15.402 -12.880 6.013 1.00 0.00 C ATOM 1787 OE1 GLN A 117 16.167 -13.769 6.388 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.693 -12.976 4.901 1.00 0.00 N ATOM 0 H GLN A 117 16.604 -9.620 7.690 1.00 0.00 H new ATOM 0 HA GLN A 117 14.268 -10.276 9.164 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.576 -12.102 8.396 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.907 -12.560 8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.236 -11.215 6.676 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.923 -10.840 6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 117 14.070 -12.216 4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 117 14.769 -13.810 4.318 1.00 0.00 H new ATOM 1797 N ASN A 118 17.118 -10.306 10.723 1.00 0.00 N ATOM 1798 CA ASN A 118 17.794 -10.519 11.997 1.00 0.00 C ATOM 1799 C ASN A 118 17.477 -9.396 12.981 1.00 0.00 C ATOM 1800 O ASN A 118 17.141 -9.647 14.139 1.00 0.00 O ATOM 1801 CB ASN A 118 19.310 -10.612 11.769 1.00 0.00 C ATOM 1802 CG ASN A 118 20.071 -11.159 12.967 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.670 -10.988 14.119 1.00 0.00 O ATOM 1804 ND2 ASN A 118 21.183 -11.826 12.698 1.00 0.00 N ATOM 0 H ASN A 118 17.681 -9.819 10.026 1.00 0.00 H new ATOM 0 HA ASN A 118 17.435 -11.454 12.427 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.501 -11.249 10.905 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.694 -9.621 11.526 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.739 -12.218 13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.484 -11.947 11.731 1.00 0.00 H new ATOM 1811 N ASP A 119 17.545 -8.161 12.504 1.00 0.00 N ATOM 1812 CA ASP A 119 17.404 -6.993 13.369 1.00 0.00 C ATOM 1813 C ASP A 119 15.942 -6.739 13.708 1.00 0.00 C ATOM 1814 O ASP A 119 15.616 -6.340 14.824 1.00 0.00 O ATOM 1815 CB ASP A 119 17.998 -5.758 12.681 1.00 0.00 C ATOM 1816 CG ASP A 119 18.144 -4.567 13.612 1.00 0.00 C ATOM 1817 OD1 ASP A 119 17.144 -3.862 13.864 1.00 0.00 O ATOM 1818 OD2 ASP A 119 19.274 -4.318 14.085 1.00 0.00 O ATOM 0 H ASP A 119 17.697 -7.939 11.520 1.00 0.00 H new ATOM 0 HA ASP A 119 17.944 -7.188 14.296 1.00 0.00 H new ATOM 0 HB2 ASP A 119 18.976 -6.013 12.272 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.363 -5.478 11.840 1.00 0.00 H new ATOM 1823 N ALA A 120 15.059 -6.984 12.748 1.00 0.00 N ATOM 1824 CA ALA A 120 13.639 -6.739 12.957 1.00 0.00 C ATOM 1825 C ALA A 120 12.862 -8.032 13.189 1.00 0.00 C ATOM 1826 O ALA A 120 11.768 -8.014 13.742 1.00 0.00 O ATOM 1827 CB ALA A 120 13.052 -5.974 11.785 1.00 0.00 C ATOM 0 H ALA A 120 15.298 -7.349 11.826 1.00 0.00 H new ATOM 0 HA ALA A 120 13.545 -6.135 13.859 1.00 0.00 H new ATOM 0 HB1 ALA A 120 11.990 -5.800 11.959 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.564 -5.017 11.682 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.180 -6.554 10.871 1.00 0.00 H new ATOM 1833 N GLY A 121 13.440 -9.154 12.767 1.00 0.00 N ATOM 1834 CA GLY A 121 12.769 -10.435 12.913 1.00 0.00 C ATOM 1835 C GLY A 121 11.681 -10.624 11.876 1.00 0.00 C ATOM 1836 O GLY A 121 10.628 -11.184 12.159 1.00 0.00 O ATOM 0 H GLY A 121 14.359 -9.199 12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.499 -11.239 12.824 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.336 -10.506 13.911 1.00 0.00 H new ATOM 1840 N VAL A 122 11.940 -10.162 10.668 1.00 0.00 N ATOM 1841 CA VAL A 122 10.924 -10.150 9.628 1.00 0.00 C ATOM 1842 C VAL A 122 11.256 -11.114 8.497 1.00 0.00 C ATOM 1843 O VAL A 122 12.418 -11.439 8.264 1.00 0.00 O ATOM 1844 CB VAL A 122 10.752 -8.737 9.048 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.264 -7.783 10.127 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.058 -8.243 8.442 1.00 0.00 C ATOM 0 H VAL A 122 12.845 -9.789 10.380 1.00 0.00 H new ATOM 0 HA VAL A 122 9.993 -10.471 10.096 1.00 0.00 H new ATOM 0 HB VAL A 122 10.005 -8.775 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.146 -6.785 9.704 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.305 -8.130 10.513 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.991 -7.749 10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.915 -7.241 8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.829 -8.217 9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.366 -8.917 7.643 1.00 0.00 H new ATOM 1856 N ARG A 123 10.227 -11.576 7.805 1.00 0.00 N ATOM 1857 CA ARG A 123 10.414 -12.410 6.630 1.00 0.00 C ATOM 1858 C ARG A 123 10.057 -11.597 5.385 1.00 0.00 C ATOM 1859 O ARG A 123 9.043 -10.900 5.367 1.00 0.00 O ATOM 1860 CB ARG A 123 9.558 -13.680 6.732 1.00 0.00 C ATOM 1861 CG ARG A 123 10.186 -14.899 6.068 1.00 0.00 C ATOM 1862 CD ARG A 123 10.151 -14.806 4.552 1.00 0.00 C ATOM 1863 NE ARG A 123 11.081 -15.740 3.922 1.00 0.00 N ATOM 1864 CZ ARG A 123 10.838 -16.381 2.780 1.00 0.00 C ATOM 1865 NH1 ARG A 123 9.645 -16.288 2.205 1.00 0.00 N ATOM 1866 NH2 ARG A 123 11.780 -17.149 2.241 1.00 0.00 N ATOM 0 H ARG A 123 9.252 -11.387 8.038 1.00 0.00 H new ATOM 0 HA ARG A 123 11.455 -12.725 6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.379 -13.903 7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.586 -13.490 6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.219 -15.000 6.401 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.658 -15.798 6.388 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.140 -15.010 4.200 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.396 -13.789 4.246 1.00 0.00 H new ATOM 0 HE ARG A 123 11.973 -15.912 4.386 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.913 -15.725 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.461 -16.780 1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.685 -17.246 2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.598 -17.642 1.367 1.00 0.00 H new ATOM 1880 N ILE A 124 10.893 -11.685 4.358 1.00 0.00 N ATOM 1881 CA ILE A 124 10.774 -10.814 3.194 1.00 0.00 C ATOM 1882 C ILE A 124 10.066 -11.510 2.028 1.00 0.00 C ATOM 1883 O ILE A 124 10.225 -12.712 1.814 1.00 0.00 O ATOM 1884 CB ILE A 124 12.171 -10.326 2.736 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.911 -9.656 3.902 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.063 -9.363 1.557 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.199 -8.442 4.465 1.00 0.00 C ATOM 0 H ILE A 124 11.663 -12.352 4.307 1.00 0.00 H new ATOM 0 HA ILE A 124 10.169 -9.959 3.495 1.00 0.00 H new ATOM 0 HB ILE A 124 12.739 -11.197 2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.049 -10.386 4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.905 -9.359 3.566 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.060 -9.039 1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.580 -9.866 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.472 -8.495 1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.784 -8.025 5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.085 -7.692 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.216 -8.735 4.833 1.00 0.00 H new ATOM 1899 N GLN A 125 9.270 -10.737 1.297 1.00 0.00 N ATOM 1900 CA GLN A 125 8.589 -11.211 0.098 1.00 0.00 C ATOM 1901 C GLN A 125 8.448 -10.063 -0.902 1.00 0.00 C ATOM 1902 O GLN A 125 7.641 -9.162 -0.710 1.00 0.00 O ATOM 1903 CB GLN A 125 7.209 -11.794 0.469 1.00 0.00 C ATOM 1904 CG GLN A 125 6.121 -11.614 -0.589 1.00 0.00 C ATOM 1905 CD GLN A 125 4.810 -12.263 -0.195 1.00 0.00 C ATOM 1906 OE1 GLN A 125 4.783 -13.246 0.543 1.00 0.00 O ATOM 1907 NE2 GLN A 125 3.712 -11.711 -0.686 1.00 0.00 N ATOM 0 H GLN A 125 9.078 -9.760 1.520 1.00 0.00 H new ATOM 0 HA GLN A 125 9.178 -12.003 -0.365 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.325 -12.859 0.671 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.873 -11.329 1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.958 -10.550 -0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.463 -12.039 -1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.780 -10.896 -1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.798 -12.101 -0.455 1.00 0.00 H new ATOM 1916 N PHE A 126 9.251 -10.071 -1.949 1.00 0.00 N ATOM 1917 CA PHE A 126 9.146 -9.038 -2.969 1.00 0.00 C ATOM 1918 C PHE A 126 7.910 -9.276 -3.829 1.00 0.00 C ATOM 1919 O PHE A 126 7.837 -10.248 -4.582 1.00 0.00 O ATOM 1920 CB PHE A 126 10.414 -8.983 -3.820 1.00 0.00 C ATOM 1921 CG PHE A 126 11.527 -8.217 -3.163 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.650 -6.852 -3.358 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.445 -8.860 -2.348 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.667 -6.141 -2.753 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.464 -8.153 -1.739 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.576 -6.792 -1.942 1.00 0.00 C ATOM 0 H PHE A 126 9.975 -10.770 -2.117 1.00 0.00 H new ATOM 0 HA PHE A 126 9.040 -8.070 -2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.751 -9.999 -4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.181 -8.523 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.942 -6.337 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.363 -9.925 -2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.752 -5.076 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.172 -8.665 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.372 -6.238 -1.468 1.00 0.00 H new ATOM 1936 N LYS A 127 6.935 -8.387 -3.695 1.00 0.00 N ATOM 1937 CA LYS A 127 5.650 -8.565 -4.351 1.00 0.00 C ATOM 1938 C LYS A 127 5.272 -7.364 -5.213 1.00 0.00 C ATOM 1939 O LYS A 127 5.747 -6.251 -4.994 1.00 0.00 O ATOM 1940 CB LYS A 127 4.531 -8.862 -3.327 1.00 0.00 C ATOM 1941 CG LYS A 127 4.691 -8.214 -1.944 1.00 0.00 C ATOM 1942 CD LYS A 127 4.820 -6.695 -1.992 1.00 0.00 C ATOM 1943 CE LYS A 127 3.606 -6.029 -2.619 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.442 -5.958 -1.696 1.00 0.00 N ATOM 0 H LYS A 127 7.011 -7.536 -3.138 1.00 0.00 H new ATOM 0 HA LYS A 127 5.755 -9.427 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.582 -8.535 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.465 -9.942 -3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.832 -8.478 -1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.573 -8.630 -1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.959 -6.313 -0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.711 -6.427 -2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.874 -5.021 -2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.319 -6.579 -3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.564 -5.888 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.413 -6.815 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.534 -5.121 -1.085 1.00 0.00 H new ATOM 1958 N GLN A 128 4.413 -7.624 -6.193 1.00 0.00 N ATOM 1959 CA GLN A 128 3.856 -6.599 -7.075 1.00 0.00 C ATOM 1960 C GLN A 128 4.892 -6.005 -8.019 1.00 0.00 C ATOM 1961 O GLN A 128 5.114 -6.526 -9.113 1.00 0.00 O ATOM 1962 CB GLN A 128 3.161 -5.483 -6.288 1.00 0.00 C ATOM 1963 CG GLN A 128 1.772 -5.856 -5.808 1.00 0.00 C ATOM 1964 CD GLN A 128 0.916 -6.406 -6.931 1.00 0.00 C ATOM 1965 OE1 GLN A 128 0.852 -7.617 -7.141 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.288 -5.523 -7.681 1.00 0.00 N ATOM 0 H GLN A 128 4.078 -8.565 -6.402 1.00 0.00 H new ATOM 0 HA GLN A 128 3.111 -7.111 -7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.776 -5.219 -5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.093 -4.594 -6.916 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.849 -6.598 -5.013 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.288 -4.979 -5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.368 -4.528 -7.472 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.278 -5.835 -8.470 1.00 0.00 H new ATOM 1975 N ASP A 129 5.528 -4.929 -7.590 1.00 0.00 N ATOM 1976 CA ASP A 129 6.400 -4.161 -8.465 1.00 0.00 C ATOM 1977 C ASP A 129 7.833 -4.667 -8.399 1.00 0.00 C ATOM 1978 O ASP A 129 8.538 -4.451 -7.416 1.00 0.00 O ATOM 1979 CB ASP A 129 6.338 -2.673 -8.106 1.00 0.00 C ATOM 1980 CG ASP A 129 4.959 -2.079 -8.325 1.00 0.00 C ATOM 1981 OD1 ASP A 129 4.603 -1.801 -9.494 1.00 0.00 O ATOM 1982 OD2 ASP A 129 4.219 -1.904 -7.333 1.00 0.00 O ATOM 0 H ASP A 129 5.458 -4.566 -6.639 1.00 0.00 H new ATOM 0 HA ASP A 129 6.048 -4.290 -9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.625 -2.542 -7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.065 -2.127 -8.707 1.00 0.00 H new ATOM 1987 N ASP A 130 8.235 -5.380 -9.443 1.00 0.00 N ATOM 1988 CA ASP A 130 9.614 -5.830 -9.601 1.00 0.00 C ATOM 1989 C ASP A 130 10.089 -5.525 -11.012 1.00 0.00 C ATOM 1990 O ASP A 130 11.161 -4.955 -11.213 1.00 0.00 O ATOM 1991 CB ASP A 130 9.744 -7.330 -9.332 1.00 0.00 C ATOM 1992 CG ASP A 130 11.109 -7.870 -9.726 1.00 0.00 C ATOM 1993 OD1 ASP A 130 12.102 -7.586 -9.018 1.00 0.00 O ATOM 1994 OD2 ASP A 130 11.200 -8.582 -10.748 1.00 0.00 O ATOM 0 H ASP A 130 7.617 -5.663 -10.203 1.00 0.00 H new ATOM 0 HA ASP A 130 10.230 -5.299 -8.876 1.00 0.00 H new ATOM 0 HB2 ASP A 130 9.571 -7.523 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.971 -7.864 -9.884 1.00 0.00 H new ATOM 1999 N GLY A 131 9.279 -5.906 -11.987 1.00 0.00 N ATOM 2000 CA GLY A 131 9.586 -5.606 -13.368 1.00 0.00 C ATOM 2001 C GLY A 131 8.844 -4.375 -13.836 1.00 0.00 C ATOM 2002 O GLY A 131 8.672 -4.152 -15.035 1.00 0.00 O ATOM 0 H GLY A 131 8.410 -6.420 -11.845 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.659 -5.452 -13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.319 -6.456 -13.996 1.00 0.00 H new ATOM 2006 N THR A 132 8.404 -3.575 -12.880 1.00 0.00 N ATOM 2007 CA THR A 132 7.635 -2.380 -13.159 1.00 0.00 C ATOM 2008 C THR A 132 7.681 -1.451 -11.952 1.00 0.00 C ATOM 2009 O THR A 132 7.978 -1.889 -10.840 1.00 0.00 O ATOM 2010 CB THR A 132 6.167 -2.733 -13.505 1.00 0.00 C ATOM 2011 OG1 THR A 132 5.409 -1.544 -13.771 1.00 0.00 O ATOM 2012 CG2 THR A 132 5.512 -3.519 -12.375 1.00 0.00 C ATOM 0 H THR A 132 8.572 -3.738 -11.887 1.00 0.00 H new ATOM 0 HA THR A 132 8.073 -1.878 -14.022 1.00 0.00 H new ATOM 0 HB THR A 132 6.179 -3.354 -14.400 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.485 -1.787 -13.989 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.482 -3.754 -12.644 1.00 0.00 H new ATOM 0 HG22 THR A 132 6.063 -4.444 -12.208 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.522 -2.922 -11.463 1.00 0.00 H new ATOM 2020 N GLY A 133 7.423 -0.170 -12.182 1.00 0.00 N ATOM 2021 CA GLY A 133 7.364 0.781 -11.093 1.00 0.00 C ATOM 2022 C GLY A 133 8.714 1.399 -10.776 1.00 0.00 C ATOM 2023 O GLY A 133 9.755 0.864 -11.159 1.00 0.00 O ATOM 0 H GLY A 133 7.253 0.227 -13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.658 1.572 -11.346 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.980 0.283 -10.203 1.00 0.00 H new ATOM 2027 N PRO A 134 8.726 2.551 -10.091 1.00 0.00 N ATOM 2028 CA PRO A 134 9.962 3.192 -9.653 1.00 0.00 C ATOM 2029 C PRO A 134 10.498 2.565 -8.369 1.00 0.00 C ATOM 2030 O PRO A 134 11.655 2.766 -7.994 1.00 0.00 O ATOM 2031 CB PRO A 134 9.531 4.638 -9.407 1.00 0.00 C ATOM 2032 CG PRO A 134 8.092 4.547 -9.016 1.00 0.00 C ATOM 2033 CD PRO A 134 7.530 3.326 -9.703 1.00 0.00 C ATOM 0 HA PRO A 134 10.768 3.093 -10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 134 10.126 5.099 -8.619 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.660 5.247 -10.302 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.990 4.463 -7.934 1.00 0.00 H new ATOM 0 HG3 PRO A 134 7.552 5.444 -9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 134 6.884 2.755 -9.036 1.00 0.00 H new ATOM 0 HD3 PRO A 134 6.931 3.597 -10.572 1.00 0.00 H new ATOM 2041 N GLU A 135 9.641 1.796 -7.712 1.00 0.00 N ATOM 2042 CA GLU A 135 9.966 1.167 -6.443 1.00 0.00 C ATOM 2043 C GLU A 135 9.596 -0.308 -6.486 1.00 0.00 C ATOM 2044 O GLU A 135 8.699 -0.703 -7.225 1.00 0.00 O ATOM 2045 CB GLU A 135 9.186 1.841 -5.313 1.00 0.00 C ATOM 2046 CG GLU A 135 9.386 3.345 -5.217 1.00 0.00 C ATOM 2047 CD GLU A 135 8.249 4.020 -4.478 1.00 0.00 C ATOM 2048 OE1 GLU A 135 7.107 3.970 -4.981 1.00 0.00 O ATOM 2049 OE2 GLU A 135 8.482 4.582 -3.389 1.00 0.00 O ATOM 0 H GLU A 135 8.699 1.591 -8.046 1.00 0.00 H new ATOM 0 HA GLU A 135 11.036 1.272 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.124 1.637 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.479 1.387 -4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.326 3.554 -4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.468 3.765 -6.219 1.00 0.00 H new ATOM 2056 N LYS A 136 10.288 -1.111 -5.702 1.00 0.00 N ATOM 2057 CA LYS A 136 9.950 -2.514 -5.565 1.00 0.00 C ATOM 2058 C LYS A 136 9.401 -2.776 -4.173 1.00 0.00 C ATOM 2059 O LYS A 136 10.113 -2.637 -3.177 1.00 0.00 O ATOM 2060 CB LYS A 136 11.168 -3.401 -5.826 1.00 0.00 C ATOM 2061 CG LYS A 136 11.730 -3.271 -7.233 1.00 0.00 C ATOM 2062 CD LYS A 136 12.681 -4.409 -7.558 1.00 0.00 C ATOM 2063 CE LYS A 136 13.205 -4.302 -8.979 1.00 0.00 C ATOM 2064 NZ LYS A 136 13.899 -5.543 -9.405 1.00 0.00 N ATOM 0 H LYS A 136 11.091 -0.814 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 136 9.189 -2.759 -6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.949 -3.151 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.894 -4.441 -5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.912 -3.262 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.252 -2.319 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.517 -4.398 -6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.169 -5.362 -7.428 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.377 -4.097 -9.657 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.892 -3.459 -9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.287 -5.413 -10.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.673 -5.752 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.224 -6.334 -9.410 1.00 0.00 H new ATOM 2078 N ILE A 137 8.127 -3.123 -4.112 1.00 0.00 N ATOM 2079 CA ILE A 137 7.451 -3.359 -2.847 1.00 0.00 C ATOM 2080 C ILE A 137 7.909 -4.668 -2.213 1.00 0.00 C ATOM 2081 O ILE A 137 7.643 -5.754 -2.732 1.00 0.00 O ATOM 2082 CB ILE A 137 5.917 -3.412 -3.005 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.441 -2.562 -4.191 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.250 -2.945 -1.723 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.720 -1.079 -4.046 1.00 0.00 C ATOM 0 H ILE A 137 7.534 -3.249 -4.933 1.00 0.00 H new ATOM 0 HA ILE A 137 7.714 -2.518 -2.206 1.00 0.00 H new ATOM 0 HB ILE A 137 5.634 -4.445 -3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.923 -2.924 -5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.368 -2.707 -4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.167 -2.985 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.549 -3.594 -0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.554 -1.921 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.352 -0.552 -4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.215 -0.699 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.794 -0.919 -3.949 1.00 0.00 H new ATOM 2097 N ALA A 138 8.599 -4.560 -1.098 1.00 0.00 N ATOM 2098 CA ALA A 138 8.982 -5.722 -0.327 1.00 0.00 C ATOM 2099 C ALA A 138 7.979 -5.951 0.792 1.00 0.00 C ATOM 2100 O ALA A 138 7.540 -5.010 1.447 1.00 0.00 O ATOM 2101 CB ALA A 138 10.382 -5.548 0.242 1.00 0.00 C ATOM 0 H ALA A 138 8.908 -3.672 -0.703 1.00 0.00 H new ATOM 0 HA ALA A 138 8.987 -6.593 -0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.653 -6.432 0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.093 -5.416 -0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.405 -4.671 0.889 1.00 0.00 H new ATOM 2107 N HIS A 139 7.587 -7.194 0.977 1.00 0.00 N ATOM 2108 CA HIS A 139 6.718 -7.566 2.077 1.00 0.00 C ATOM 2109 C HIS A 139 7.545 -7.861 3.310 1.00 0.00 C ATOM 2110 O HIS A 139 8.257 -8.863 3.367 1.00 0.00 O ATOM 2111 CB HIS A 139 5.858 -8.786 1.708 1.00 0.00 C ATOM 2112 CG HIS A 139 5.226 -9.503 2.874 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.744 -8.866 3.998 1.00 0.00 N ATOM 2114 CD2 HIS A 139 4.999 -10.824 3.073 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.249 -9.764 4.829 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.389 -10.960 4.293 1.00 0.00 N ATOM 0 H HIS A 139 7.859 -7.971 0.375 1.00 0.00 H new ATOM 0 HA HIS A 139 6.049 -6.731 2.287 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.068 -8.462 1.030 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.478 -9.495 1.159 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.253 -11.624 2.394 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.803 -9.554 5.790 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.093 -11.840 4.716 1.00 0.00 H new ATOM 2125 N ILE A 140 7.459 -6.975 4.275 1.00 0.00 N ATOM 2126 CA ILE A 140 8.028 -7.215 5.580 1.00 0.00 C ATOM 2127 C ILE A 140 6.971 -7.860 6.462 1.00 0.00 C ATOM 2128 O ILE A 140 5.869 -7.334 6.606 1.00 0.00 O ATOM 2129 CB ILE A 140 8.553 -5.902 6.195 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.871 -5.515 5.518 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.725 -6.028 7.698 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.419 -4.178 5.960 1.00 0.00 C ATOM 0 H ILE A 140 6.995 -6.072 4.178 1.00 0.00 H new ATOM 0 HA ILE A 140 8.880 -7.890 5.495 1.00 0.00 H new ATOM 0 HB ILE A 140 7.820 -5.114 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.613 -6.286 5.723 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.721 -5.496 4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.096 -5.086 8.102 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.765 -6.266 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.438 -6.823 7.917 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.353 -3.976 5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.697 -3.395 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.603 -4.197 7.034 1.00 0.00 H new ATOM 2144 N MET A 141 7.288 -9.026 6.998 1.00 0.00 N ATOM 2145 CA MET A 141 6.300 -9.830 7.704 1.00 0.00 C ATOM 2146 C MET A 141 6.593 -9.929 9.195 1.00 0.00 C ATOM 2147 O MET A 141 7.716 -10.224 9.602 1.00 0.00 O ATOM 2148 CB MET A 141 6.226 -11.225 7.080 1.00 0.00 C ATOM 2149 CG MET A 141 5.280 -12.175 7.794 1.00 0.00 C ATOM 2150 SD MET A 141 4.568 -13.406 6.687 1.00 0.00 S ATOM 2151 CE MET A 141 6.037 -14.051 5.889 1.00 0.00 C ATOM 0 H MET A 141 8.220 -9.438 6.959 1.00 0.00 H new ATOM 0 HA MET A 141 5.336 -9.332 7.603 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.912 -11.130 6.041 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.225 -11.661 7.073 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.816 -12.681 8.597 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.477 -11.602 8.258 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.763 -14.883 5.241 1.00 0.00 H new ATOM 0 HE2 MET A 141 6.502 -13.265 5.294 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.740 -14.397 6.646 1.00 0.00 H new ATOM 2161 N GLY A 142 5.561 -9.681 9.993 1.00 0.00 N ATOM 2162 CA GLY A 142 5.668 -9.763 11.430 1.00 0.00 C ATOM 2163 C GLY A 142 4.705 -8.802 12.085 1.00 0.00 C ATOM 2164 O GLY A 142 3.945 -8.130 11.386 1.00 0.00 O ATOM 0 H GLY A 142 4.634 -9.419 9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.457 -10.780 11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.688 -9.533 11.739 1.00 0.00 H new ATOM 2168 N PRO A 143 4.692 -8.713 13.417 1.00 0.00 N ATOM 2169 CA PRO A 143 3.880 -7.721 14.115 1.00 0.00 C ATOM 2170 C PRO A 143 4.308 -6.308 13.735 1.00 0.00 C ATOM 2171 O PRO A 143 5.485 -6.095 13.441 1.00 0.00 O ATOM 2172 CB PRO A 143 4.165 -7.985 15.598 1.00 0.00 C ATOM 2173 CG PRO A 143 4.730 -9.362 15.647 1.00 0.00 C ATOM 2174 CD PRO A 143 5.445 -9.567 14.343 1.00 0.00 C ATOM 0 HA PRO A 143 2.821 -7.799 13.867 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.869 -7.256 16.000 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.255 -7.911 16.193 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.415 -9.472 16.488 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.941 -10.102 15.779 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.492 -9.270 14.406 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.428 -10.612 14.033 1.00 0.00 H new ATOM 2182 N PRO A 144 3.374 -5.341 13.691 1.00 0.00 N ATOM 2183 CA PRO A 144 3.658 -3.958 13.285 1.00 0.00 C ATOM 2184 C PRO A 144 4.978 -3.433 13.850 1.00 0.00 C ATOM 2185 O PRO A 144 5.774 -2.834 13.126 1.00 0.00 O ATOM 2186 CB PRO A 144 2.473 -3.156 13.849 1.00 0.00 C ATOM 2187 CG PRO A 144 1.570 -4.149 14.516 1.00 0.00 C ATOM 2188 CD PRO A 144 1.959 -5.511 14.010 1.00 0.00 C ATOM 0 HA PRO A 144 3.765 -3.876 12.203 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.816 -2.404 14.560 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.948 -2.627 13.054 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.674 -4.097 15.600 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.526 -3.936 14.285 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.803 -6.283 14.764 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.378 -5.799 13.134 1.00 0.00 H new ATOM 2196 N ASP A 145 5.210 -3.705 15.135 1.00 0.00 N ATOM 2197 CA ASP A 145 6.436 -3.297 15.826 1.00 0.00 C ATOM 2198 C ASP A 145 7.684 -3.739 15.072 1.00 0.00 C ATOM 2199 O ASP A 145 8.656 -2.993 14.973 1.00 0.00 O ATOM 2200 CB ASP A 145 6.477 -3.898 17.230 1.00 0.00 C ATOM 2201 CG ASP A 145 5.346 -3.420 18.111 1.00 0.00 C ATOM 2202 OD1 ASP A 145 4.205 -3.885 17.916 1.00 0.00 O ATOM 2203 OD2 ASP A 145 5.599 -2.595 19.014 1.00 0.00 O ATOM 0 H ASP A 145 4.554 -4.214 15.727 1.00 0.00 H new ATOM 0 HA ASP A 145 6.426 -2.208 15.880 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.437 -4.985 17.155 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.428 -3.645 17.700 1.00 0.00 H new ATOM 2208 N ARG A 146 7.656 -4.956 14.540 1.00 0.00 N ATOM 2209 CA ARG A 146 8.805 -5.502 13.831 1.00 0.00 C ATOM 2210 C ARG A 146 8.794 -5.038 12.377 1.00 0.00 C ATOM 2211 O ARG A 146 9.842 -4.720 11.814 1.00 0.00 O ATOM 2212 CB ARG A 146 8.818 -7.036 13.898 1.00 0.00 C ATOM 2213 CG ARG A 146 8.549 -7.588 15.290 1.00 0.00 C ATOM 2214 CD ARG A 146 9.198 -8.949 15.511 1.00 0.00 C ATOM 2215 NE ARG A 146 8.940 -9.899 14.424 1.00 0.00 N ATOM 2216 CZ ARG A 146 8.553 -11.165 14.613 1.00 0.00 C ATOM 2217 NH1 ARG A 146 8.228 -11.596 15.825 1.00 0.00 N ATOM 2218 NH2 ARG A 146 8.476 -11.993 13.580 1.00 0.00 N ATOM 0 H ARG A 146 6.851 -5.581 14.587 1.00 0.00 H new ATOM 0 HA ARG A 146 9.709 -5.134 14.316 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.069 -7.428 13.210 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.787 -7.398 13.554 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.922 -6.885 16.035 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.473 -7.673 15.443 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.274 -8.817 15.621 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.832 -9.371 16.447 1.00 0.00 H new ATOM 0 HE ARG A 146 9.063 -9.574 13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.272 -10.960 16.621 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.934 -12.563 15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.712 -11.664 12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.181 -12.959 13.722 1.00 0.00 H new ATOM 2232 N CYS A 147 7.602 -4.987 11.783 1.00 0.00 N ATOM 2233 CA CYS A 147 7.443 -4.516 10.409 1.00 0.00 C ATOM 2234 C CYS A 147 7.960 -3.092 10.257 1.00 0.00 C ATOM 2235 O CYS A 147 8.908 -2.836 9.511 1.00 0.00 O ATOM 2236 CB CYS A 147 5.971 -4.587 9.985 1.00 0.00 C ATOM 2237 SG CYS A 147 5.381 -6.265 9.663 1.00 0.00 S ATOM 0 H CYS A 147 6.731 -5.267 12.234 1.00 0.00 H new ATOM 0 HA CYS A 147 8.030 -5.167 9.761 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.356 -4.140 10.766 1.00 0.00 H new ATOM 0 HB3 CYS A 147 5.832 -3.985 9.087 1.00 0.00 H new ATOM 0 HG CYS A 147 4.716 -6.696 10.693 1.00 0.00 H new ATOM 2243 N GLU A 148 7.347 -2.180 10.990 1.00 0.00 N ATOM 2244 CA GLU A 148 7.685 -0.769 10.919 1.00 0.00 C ATOM 2245 C GLU A 148 9.160 -0.537 11.248 1.00 0.00 C ATOM 2246 O GLU A 148 9.836 0.242 10.577 1.00 0.00 O ATOM 2247 CB GLU A 148 6.773 0.014 11.864 1.00 0.00 C ATOM 2248 CG GLU A 148 5.349 0.168 11.339 1.00 0.00 C ATOM 2249 CD GLU A 148 5.219 1.330 10.377 1.00 0.00 C ATOM 2250 OE1 GLU A 148 5.563 1.166 9.189 1.00 0.00 O ATOM 2251 OE2 GLU A 148 4.809 2.427 10.815 1.00 0.00 O ATOM 0 H GLU A 148 6.601 -2.396 11.651 1.00 0.00 H new ATOM 0 HA GLU A 148 7.528 -0.414 9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.744 -0.490 12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.199 1.003 12.033 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.046 -0.752 10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.668 0.314 12.177 1.00 0.00 H new ATOM 2258 N HIS A 149 9.663 -1.252 12.252 1.00 0.00 N ATOM 2259 CA HIS A 149 11.074 -1.166 12.639 1.00 0.00 C ATOM 2260 C HIS A 149 11.995 -1.511 11.464 1.00 0.00 C ATOM 2261 O HIS A 149 13.091 -0.966 11.339 1.00 0.00 O ATOM 2262 CB HIS A 149 11.348 -2.108 13.822 1.00 0.00 C ATOM 2263 CG HIS A 149 12.785 -2.176 14.254 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.302 -1.407 15.274 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.809 -2.944 13.812 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.579 -1.696 15.437 1.00 0.00 C ATOM 2267 NE2 HIS A 149 14.909 -2.626 14.559 1.00 0.00 N ATOM 0 H HIS A 149 9.114 -1.901 12.816 1.00 0.00 H new ATOM 0 HA HIS A 149 11.284 -0.139 12.938 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.743 -1.788 14.670 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.016 -3.111 13.554 1.00 0.00 H new ATOM 0 HD2 HIS A 149 13.765 -3.673 13.016 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.241 -1.249 16.164 1.00 0.00 H new ATOM 0 HE2 HIS A 149 15.835 -3.040 14.455 1.00 0.00 H new ATOM 2276 N ALA A 150 11.536 -2.398 10.598 1.00 0.00 N ATOM 2277 CA ALA A 150 12.340 -2.865 9.478 1.00 0.00 C ATOM 2278 C ALA A 150 12.352 -1.839 8.352 1.00 0.00 C ATOM 2279 O ALA A 150 13.374 -1.630 7.695 1.00 0.00 O ATOM 2280 CB ALA A 150 11.798 -4.193 8.978 1.00 0.00 C ATOM 0 H ALA A 150 10.605 -2.812 10.648 1.00 0.00 H new ATOM 0 HA ALA A 150 13.366 -3.002 9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.402 -4.540 8.140 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.837 -4.928 9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.765 -4.065 8.653 1.00 0.00 H new ATOM 2286 N ALA A 151 11.219 -1.182 8.153 1.00 0.00 N ATOM 2287 CA ALA A 151 11.084 -0.199 7.086 1.00 0.00 C ATOM 2288 C ALA A 151 11.971 1.018 7.322 1.00 0.00 C ATOM 2289 O ALA A 151 12.351 1.706 6.378 1.00 0.00 O ATOM 2290 CB ALA A 151 9.636 0.231 6.938 1.00 0.00 C ATOM 0 H ALA A 151 10.379 -1.311 8.716 1.00 0.00 H new ATOM 0 HA ALA A 151 11.411 -0.675 6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.555 0.965 6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.021 -0.637 6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.291 0.674 7.872 1.00 0.00 H new ATOM 2296 N ARG A 152 12.320 1.270 8.578 1.00 0.00 N ATOM 2297 CA ARG A 152 13.141 2.428 8.921 1.00 0.00 C ATOM 2298 C ARG A 152 14.605 2.153 8.607 1.00 0.00 C ATOM 2299 O ARG A 152 15.369 3.072 8.313 1.00 0.00 O ATOM 2300 CB ARG A 152 12.976 2.802 10.399 1.00 0.00 C ATOM 2301 CG ARG A 152 11.762 3.680 10.683 1.00 0.00 C ATOM 2302 CD ARG A 152 10.485 3.047 10.168 1.00 0.00 C ATOM 2303 NE ARG A 152 9.283 3.782 10.546 1.00 0.00 N ATOM 2304 CZ ARG A 152 8.060 3.407 10.179 1.00 0.00 C ATOM 2305 NH1 ARG A 152 7.907 2.354 9.389 1.00 0.00 N ATOM 2306 NH2 ARG A 152 6.994 4.076 10.589 1.00 0.00 N ATOM 0 H ARG A 152 12.049 0.692 9.374 1.00 0.00 H new ATOM 0 HA ARG A 152 12.804 3.271 8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.897 1.888 10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.874 3.321 10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.678 3.850 11.756 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.900 4.655 10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.534 2.979 9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.414 2.028 10.548 1.00 0.00 H new ATOM 0 HE ARG A 152 9.384 4.621 11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.724 1.836 9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.972 2.062 9.104 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.104 4.890 11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.062 3.778 10.300 1.00 0.00 H new ATOM 2320 N ILE A 153 14.984 0.882 8.659 1.00 0.00 N ATOM 2321 CA ILE A 153 16.332 0.477 8.293 1.00 0.00 C ATOM 2322 C ILE A 153 16.519 0.628 6.788 1.00 0.00 C ATOM 2323 O ILE A 153 17.494 1.217 6.322 1.00 0.00 O ATOM 2324 CB ILE A 153 16.611 -0.984 8.701 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.311 -1.186 10.190 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.055 -1.359 8.391 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.430 -2.623 10.645 1.00 0.00 C ATOM 0 H ILE A 153 14.377 0.116 8.951 1.00 0.00 H new ATOM 0 HA ILE A 153 17.035 1.119 8.824 1.00 0.00 H new ATOM 0 HB ILE A 153 15.956 -1.637 8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 153 16.994 -0.571 10.776 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.302 -0.830 10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.234 -2.393 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.238 -1.249 7.322 1.00 0.00 H new ATOM 0 HG23 ILE A 153 18.728 -0.703 8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.203 -2.688 11.709 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.727 -3.241 10.086 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.445 -2.978 10.468 1.00 0.00 H new ATOM 2339 N ILE A 154 15.549 0.114 6.040 1.00 0.00 N ATOM 2340 CA ILE A 154 15.560 0.197 4.584 1.00 0.00 C ATOM 2341 C ILE A 154 15.493 1.651 4.126 1.00 0.00 C ATOM 2342 O ILE A 154 16.209 2.064 3.213 1.00 0.00 O ATOM 2343 CB ILE A 154 14.368 -0.576 3.985 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.365 -2.021 4.488 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.413 -0.537 2.466 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.165 -2.820 4.030 1.00 0.00 C ATOM 0 H ILE A 154 14.737 -0.370 6.423 1.00 0.00 H new ATOM 0 HA ILE A 154 16.491 -0.249 4.234 1.00 0.00 H new ATOM 0 HB ILE A 154 13.445 -0.095 4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.273 -2.518 4.146 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.394 -2.018 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.563 -1.088 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.368 0.498 2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.340 -0.993 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.231 -3.834 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.253 -2.347 4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.146 -2.855 2.941 1.00 0.00 H new ATOM 2358 N ASN A 155 14.631 2.418 4.781 1.00 0.00 N ATOM 2359 CA ASN A 155 14.416 3.827 4.444 1.00 0.00 C ATOM 2360 C ASN A 155 15.700 4.634 4.528 1.00 0.00 C ATOM 2361 O ASN A 155 15.945 5.508 3.695 1.00 0.00 O ATOM 2362 CB ASN A 155 13.365 4.457 5.362 1.00 0.00 C ATOM 2363 CG ASN A 155 12.033 4.665 4.667 1.00 0.00 C ATOM 2364 OD1 ASN A 155 11.796 5.711 4.062 1.00 0.00 O ATOM 2365 ND2 ASN A 155 11.153 3.679 4.756 1.00 0.00 N ATOM 0 H ASN A 155 14.061 2.086 5.559 1.00 0.00 H new ATOM 0 HA ASN A 155 14.060 3.849 3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.220 3.819 6.234 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.734 5.416 5.726 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.239 3.770 4.313 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.390 2.829 5.267 1.00 0.00 H new ATOM 2372 N ASP A 156 16.518 4.343 5.530 1.00 0.00 N ATOM 2373 CA ASP A 156 17.763 5.075 5.727 1.00 0.00 C ATOM 2374 C ASP A 156 18.718 4.817 4.566 1.00 0.00 C ATOM 2375 O ASP A 156 19.480 5.697 4.171 1.00 0.00 O ATOM 2376 CB ASP A 156 18.423 4.681 7.049 1.00 0.00 C ATOM 2377 CG ASP A 156 19.589 5.587 7.404 1.00 0.00 C ATOM 2378 OD1 ASP A 156 19.351 6.663 7.994 1.00 0.00 O ATOM 2379 OD2 ASP A 156 20.744 5.232 7.095 1.00 0.00 O ATOM 0 H ASP A 156 16.344 3.609 6.217 1.00 0.00 H new ATOM 0 HA ASP A 156 17.530 6.139 5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.682 4.717 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.773 3.651 6.985 1.00 0.00 H new ATOM 2384 N LEU A 157 18.647 3.614 4.008 1.00 0.00 N ATOM 2385 CA LEU A 157 19.478 3.245 2.867 1.00 0.00 C ATOM 2386 C LEU A 157 19.062 4.048 1.638 1.00 0.00 C ATOM 2387 O LEU A 157 19.900 4.635 0.949 1.00 0.00 O ATOM 2388 CB LEU A 157 19.350 1.745 2.577 1.00 0.00 C ATOM 2389 CG LEU A 157 19.559 0.825 3.782 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.443 -0.633 3.369 1.00 0.00 C ATOM 2391 CD2 LEU A 157 20.906 1.092 4.430 1.00 0.00 C ATOM 0 H LEU A 157 18.021 2.875 4.328 1.00 0.00 H new ATOM 0 HA LEU A 157 20.518 3.469 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.360 1.555 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.074 1.478 1.807 1.00 0.00 H new ATOM 0 HG LEU A 157 18.779 1.036 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.595 -1.271 4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.452 -0.816 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.199 -0.859 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.036 0.428 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.700 0.911 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 157 20.949 2.128 4.765 1.00 0.00 H new ATOM 2403 N LEU A 158 17.754 4.083 1.390 1.00 0.00 N ATOM 2404 CA LEU A 158 17.189 4.834 0.270 1.00 0.00 C ATOM 2405 C LEU A 158 17.542 6.311 0.405 1.00 0.00 C ATOM 2406 O LEU A 158 17.888 6.981 -0.567 1.00 0.00 O ATOM 2407 CB LEU A 158 15.662 4.681 0.254 1.00 0.00 C ATOM 2408 CG LEU A 158 15.136 3.275 0.546 1.00 0.00 C ATOM 2409 CD1 LEU A 158 13.619 3.279 0.618 1.00 0.00 C ATOM 2410 CD2 LEU A 158 15.613 2.293 -0.512 1.00 0.00 C ATOM 0 H LEU A 158 17.060 3.595 1.956 1.00 0.00 H new ATOM 0 HA LEU A 158 17.604 4.443 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.238 5.368 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.294 4.992 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 158 15.529 2.957 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.262 2.270 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.294 3.950 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 158 13.210 3.619 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 158 15.228 1.299 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 158 15.251 2.608 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 158 16.703 2.267 -0.519 1.00 0.00 H new ATOM 2422 N GLN A 159 17.468 6.790 1.637 1.00 0.00 N ATOM 2423 CA GLN A 159 17.718 8.185 1.956 1.00 0.00 C ATOM 2424 C GLN A 159 19.184 8.551 1.747 1.00 0.00 C ATOM 2425 O GLN A 159 19.505 9.688 1.403 1.00 0.00 O ATOM 2426 CB GLN A 159 17.313 8.438 3.406 1.00 0.00 C ATOM 2427 CG GLN A 159 17.489 9.870 3.872 1.00 0.00 C ATOM 2428 CD GLN A 159 17.132 10.036 5.335 1.00 0.00 C ATOM 2429 OE1 GLN A 159 17.691 10.882 6.033 1.00 0.00 O ATOM 2430 NE2 GLN A 159 16.193 9.230 5.809 1.00 0.00 N ATOM 0 H GLN A 159 17.231 6.218 2.448 1.00 0.00 H new ATOM 0 HA GLN A 159 17.127 8.811 1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 159 16.268 8.155 3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 159 17.900 7.785 4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 159 18.522 10.179 3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 159 16.863 10.528 3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 159 15.755 8.542 5.197 1.00 0.00 H new ATOM 0 HE22 GLN A 159 15.909 9.297 6.786 1.00 0.00 H new ATOM 2439 N SER A 160 20.066 7.583 1.955 1.00 0.00 N ATOM 2440 CA SER A 160 21.496 7.812 1.827 1.00 0.00 C ATOM 2441 C SER A 160 21.929 7.802 0.365 1.00 0.00 C ATOM 2442 O SER A 160 22.920 8.433 -0.002 1.00 0.00 O ATOM 2443 CB SER A 160 22.266 6.760 2.622 1.00 0.00 C ATOM 2444 OG SER A 160 21.939 6.841 4.000 1.00 0.00 O ATOM 0 H SER A 160 19.814 6.629 2.214 1.00 0.00 H new ATOM 0 HA SER A 160 21.722 8.798 2.232 1.00 0.00 H new ATOM 0 HB2 SER A 160 22.030 5.765 2.244 1.00 0.00 H new ATOM 0 HB3 SER A 160 23.338 6.906 2.487 1.00 0.00 H new ATOM 0 HG SER A 160 21.076 6.404 4.158 1.00 0.00 H new ATOM 2450 N LEU A 161 21.183 7.084 -0.464 1.00 0.00 N ATOM 2451 CA LEU A 161 21.469 7.033 -1.889 1.00 0.00 C ATOM 2452 C LEU A 161 20.800 8.197 -2.609 1.00 0.00 C ATOM 2453 O LEU A 161 21.352 8.727 -3.572 1.00 0.00 O ATOM 2454 CB LEU A 161 20.998 5.703 -2.479 1.00 0.00 C ATOM 2455 CG LEU A 161 21.695 4.462 -1.918 1.00 0.00 C ATOM 2456 CD1 LEU A 161 21.186 3.209 -2.609 1.00 0.00 C ATOM 2457 CD2 LEU A 161 23.201 4.581 -2.072 1.00 0.00 C ATOM 0 H LEU A 161 20.377 6.530 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 161 22.547 7.114 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 161 19.926 5.607 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 161 21.148 5.728 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 161 21.464 4.388 -0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.692 2.336 -2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.112 3.115 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 161 21.388 3.276 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 161 23.680 3.689 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 161 23.452 4.680 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 161 23.554 5.459 -1.531 1.00 0.00 H new ATOM 2469 N ARG A 162 19.618 8.590 -2.130 1.00 0.00 N ATOM 2470 CA ARG A 162 18.891 9.741 -2.673 1.00 0.00 C ATOM 2471 C ARG A 162 18.442 9.495 -4.110 1.00 0.00 C ATOM 2472 O ARG A 162 19.186 9.724 -5.067 1.00 0.00 O ATOM 2473 CB ARG A 162 19.740 11.014 -2.578 1.00 0.00 C ATOM 2474 CG ARG A 162 19.867 11.537 -1.159 1.00 0.00 C ATOM 2475 CD ARG A 162 20.911 12.634 -1.047 1.00 0.00 C ATOM 2476 NE ARG A 162 22.268 12.115 -1.187 1.00 0.00 N ATOM 2477 CZ ARG A 162 23.128 12.001 -0.177 1.00 0.00 C ATOM 2478 NH1 ARG A 162 22.743 12.276 1.064 1.00 0.00 N ATOM 2479 NH2 ARG A 162 24.361 11.582 -0.403 1.00 0.00 N ATOM 0 H ARG A 162 19.140 8.123 -1.360 1.00 0.00 H new ATOM 0 HA ARG A 162 17.995 9.879 -2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 162 20.735 10.811 -2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 162 19.297 11.787 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.902 11.920 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 162 20.131 10.716 -0.493 1.00 0.00 H new ATOM 0 HD2 ARG A 162 20.730 13.386 -1.815 1.00 0.00 H new ATOM 0 HD3 ARG A 162 20.811 13.132 -0.083 1.00 0.00 H new ATOM 0 HE ARG A 162 22.576 11.822 -2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 162 21.785 12.576 1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 162 23.405 12.187 1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 162 24.654 11.346 -1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 162 25.020 11.495 0.371 1.00 0.00 H new ATOM 2493 N SER A 163 17.205 9.050 -4.251 1.00 0.00 N ATOM 2494 CA SER A 163 16.651 8.737 -5.554 1.00 0.00 C ATOM 2495 C SER A 163 15.830 9.912 -6.078 1.00 0.00 C ATOM 2496 O SER A 163 14.602 9.845 -6.157 1.00 0.00 O ATOM 2497 CB SER A 163 15.792 7.476 -5.460 1.00 0.00 C ATOM 2498 OG SER A 163 16.534 6.412 -4.886 1.00 0.00 O ATOM 0 H SER A 163 16.563 8.897 -3.473 1.00 0.00 H new ATOM 0 HA SER A 163 17.466 8.554 -6.254 1.00 0.00 H new ATOM 0 HB2 SER A 163 14.906 7.676 -4.857 1.00 0.00 H new ATOM 0 HB3 SER A 163 15.444 7.191 -6.453 1.00 0.00 H new ATOM 0 HG SER A 163 16.016 6.007 -4.159 1.00 0.00 H new ATOM 2504 N GLY A 164 16.513 10.997 -6.406 1.00 0.00 N ATOM 2505 CA GLY A 164 15.837 12.157 -6.946 1.00 0.00 C ATOM 2506 C GLY A 164 16.418 13.460 -6.434 1.00 0.00 C ATOM 2507 O GLY A 164 16.196 13.830 -5.278 1.00 0.00 O ATOM 0 H GLY A 164 17.524 11.095 -6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 164 15.902 12.137 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.779 12.109 -6.689 1.00 0.00 H new TER 2511 GLY A 164