USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -47:sc= 0.722 USER MOD Set 1.2: E 62 THR OG1 : rot -161:sc= -3.88! USER MOD Set 2.1: E 44 THR OG1 : rot -111:sc= 0.00735 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.143 K(o=-0.14,f=-0.7) USER MOD Single : E 3 ASN : amide:sc= -0.823 K(o=-0.82,f=-2.5) USER MOD Single : E 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HD1:sc= -0.0346 X(o=-0.035,f=-0.48) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : E 22 THR OG1 : rot 71:sc= -5.29! USER MOD Single : E 28 THR OG1 : rot 79:sc= 0.161 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 103:sc= -2.28! USER MOD Single : E 35 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : E 46 SER OG : rot -65:sc= 0.845 USER MOD Single : E 48 THR OG1 : rot -35:sc= 0.889 USER MOD Single : E 61 LYS NZ :NH3+ -167:sc=-0.00791 (180deg=-0.195) USER MOD Single : E 67 MET CE :methyl 155:sc= -0.499 (180deg=-1.54!) USER MOD Single : E 78 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : G 137 ASN : amide:sc= -0.937 K(o=-0.94,f=-2.3!) USER MOD Single : G 145 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.6!) USER MOD Single : G 153 TYR OH : rot -69:sc= 0.332 USER MOD Single : G 155 LYS NZ :NH3+ -112:sc= 0.0184 (180deg=0) USER MOD Single : G 156 SER OG : rot -57:sc= 0.987 USER MOD Single : G 159 LYS NZ :NH3+ -149:sc= 0.0624 (180deg=-0.0793) USER MOD Single : G 161 SER OG : rot -99:sc= 0.0646 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -130:sc= -2.55! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= -1.48 K(o=-1.5,f=-15!) USER MOD Single : G 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.210 -2.350 -15.594 1.00 0.00 N ATOM 2 CA ASN E 3 -10.397 -1.529 -15.429 1.00 0.00 C ATOM 3 C ASN E 3 -10.818 -1.330 -13.975 1.00 0.00 C ATOM 4 O ASN E 3 -11.889 -0.830 -13.687 1.00 0.00 O ATOM 5 CB ASN E 3 -11.552 -2.072 -16.283 1.00 0.00 C ATOM 6 CG ASN E 3 -12.753 -1.161 -16.259 1.00 0.00 C ATOM 7 OD1 ASN E 3 -12.632 0.017 -15.986 1.00 0.00 O ATOM 8 ND2 ASN E 3 -13.933 -1.648 -16.531 1.00 0.00 N ATOM 0 HA ASN E 3 -10.131 -0.534 -15.786 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -11.214 -2.198 -17.311 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -11.839 -3.059 -15.919 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -14.752 -1.040 -16.514 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -14.036 -2.637 -16.760 1.00 0.00 H new ATOM 15 N GLN E 4 -9.923 -1.661 -13.044 1.00 0.00 N ATOM 16 CA GLN E 4 -10.179 -1.442 -11.636 1.00 0.00 C ATOM 17 C GLN E 4 -9.509 -0.168 -11.179 1.00 0.00 C ATOM 18 O GLN E 4 -8.625 0.386 -11.808 1.00 0.00 O ATOM 19 CB GLN E 4 -9.696 -2.619 -10.797 1.00 0.00 C ATOM 20 CG GLN E 4 -10.503 -3.915 -11.035 1.00 0.00 C ATOM 21 CD GLN E 4 -9.936 -5.066 -10.248 1.00 0.00 C ATOM 22 OE1 GLN E 4 -8.805 -5.463 -10.454 1.00 0.00 O ATOM 23 NE2 GLN E 4 -10.672 -5.642 -9.334 1.00 0.00 N ATOM 0 H GLN E 4 -9.016 -2.081 -13.248 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.256 -1.350 -11.499 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -8.646 -2.808 -11.020 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -9.755 -2.352 -9.742 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.543 -3.755 -10.751 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.496 -4.160 -12.097 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -11.621 -5.311 -9.160 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.297 -6.423 -8.795 1.00 0.00 H new ATOM 32 N ARG E 5 -10.063 0.349 -10.101 1.00 0.00 N ATOM 33 CA ARG E 5 -9.699 1.618 -9.535 1.00 0.00 C ATOM 34 C ARG E 5 -9.495 1.418 -8.031 1.00 0.00 C ATOM 35 O ARG E 5 -10.354 0.874 -7.359 1.00 0.00 O ATOM 36 CB ARG E 5 -10.887 2.562 -9.748 1.00 0.00 C ATOM 37 CG ARG E 5 -11.178 2.924 -11.154 1.00 0.00 C ATOM 38 CD ARG E 5 -12.487 3.713 -11.225 1.00 0.00 C ATOM 39 NE ARG E 5 -12.337 5.016 -10.478 1.00 0.00 N ATOM 40 CZ ARG E 5 -11.867 6.118 -11.060 1.00 0.00 C ATOM 41 NH1 ARG E 5 -11.515 6.121 -12.324 1.00 0.00 N ATOM 42 NH2 ARG E 5 -11.753 7.218 -10.360 1.00 0.00 N ATOM 0 H ARG E 5 -10.803 -0.124 -9.583 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.794 2.020 -9.989 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.776 2.099 -9.320 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.704 3.478 -9.187 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.361 3.519 -11.563 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.252 2.023 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.750 3.907 -12.265 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -13.300 3.128 -10.795 1.00 0.00 H new ATOM 0 HE ARG E 5 -12.605 5.054 -9.494 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -11.599 5.269 -12.879 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -11.157 6.975 -12.752 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -12.023 7.227 -9.376 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -11.394 8.066 -10.798 1.00 0.00 H new ATOM 56 N ILE E 6 -8.504 2.091 -7.451 1.00 0.00 N ATOM 57 CA ILE E 6 -8.428 2.196 -5.984 1.00 0.00 C ATOM 58 C ILE E 6 -9.092 3.523 -5.586 1.00 0.00 C ATOM 59 O ILE E 6 -8.669 4.589 -5.992 1.00 0.00 O ATOM 60 CB ILE E 6 -6.989 2.129 -5.475 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.341 0.799 -5.856 1.00 0.00 C ATOM 62 CG2 ILE E 6 -6.928 2.273 -3.955 1.00 0.00 C ATOM 63 CD1 ILE E 6 -4.853 0.761 -5.624 1.00 0.00 C ATOM 0 H ILE E 6 -7.754 2.565 -7.955 1.00 0.00 H new ATOM 0 HA ILE E 6 -8.945 1.351 -5.528 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.450 2.955 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -6.810 -0.001 -5.282 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.541 0.596 -6.908 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -5.890 2.221 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.353 3.233 -3.663 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.497 1.468 -3.490 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.464 -0.214 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.372 1.538 -6.219 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -4.645 0.932 -4.568 1.00 0.00 H new ATOM 75 N ARG E 7 -10.108 3.456 -4.748 1.00 0.00 N ATOM 76 CA ARG E 7 -10.790 4.640 -4.252 1.00 0.00 C ATOM 77 C ARG E 7 -10.441 4.825 -2.799 1.00 0.00 C ATOM 78 O ARG E 7 -10.499 3.913 -1.995 1.00 0.00 O ATOM 79 CB ARG E 7 -12.304 4.517 -4.422 1.00 0.00 C ATOM 80 CG ARG E 7 -12.707 4.472 -5.882 1.00 0.00 C ATOM 81 CD ARG E 7 -14.190 4.252 -6.026 1.00 0.00 C ATOM 82 NE ARG E 7 -14.948 5.431 -5.466 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.276 5.434 -5.387 1.00 0.00 C ATOM 84 NH1 ARG E 7 -16.979 4.456 -5.906 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.891 6.435 -4.810 1.00 0.00 N ATOM 0 H ARG E 7 -10.486 2.579 -4.390 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.465 5.507 -4.827 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.653 3.614 -3.921 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.794 5.361 -3.936 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.425 5.405 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.166 3.672 -6.388 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.444 4.113 -7.077 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.482 3.341 -5.504 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.429 6.246 -5.140 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.508 3.683 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -17.997 4.468 -5.840 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.352 7.210 -4.423 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.909 6.440 -4.748 1.00 0.00 H new ATOM 99 N ILE E 8 -10.022 6.032 -2.476 1.00 0.00 N ATOM 100 CA ILE E 8 -9.594 6.362 -1.120 1.00 0.00 C ATOM 101 C ILE E 8 -10.341 7.582 -0.614 1.00 0.00 C ATOM 102 O ILE E 8 -10.357 8.625 -1.240 1.00 0.00 O ATOM 103 CB ILE E 8 -8.091 6.607 -1.070 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.343 5.480 -1.778 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.579 6.799 0.387 1.00 0.00 C ATOM 106 CD1 ILE E 8 -7.878 4.061 -1.541 1.00 0.00 C ATOM 0 H ILE E 8 -9.967 6.809 -3.134 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.825 5.514 -0.475 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.890 7.539 -1.598 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.359 5.678 -2.850 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -6.300 5.510 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.503 6.971 0.375 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.078 7.657 0.838 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.797 5.904 0.970 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -7.269 3.345 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -7.835 3.829 -0.477 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -8.911 3.999 -1.884 1.00 0.00 H new ATOM 118 N ARG E 9 -10.815 7.500 0.616 1.00 0.00 N ATOM 119 CA ARG E 9 -11.390 8.625 1.333 1.00 0.00 C ATOM 120 C ARG E 9 -10.588 8.814 2.601 1.00 0.00 C ATOM 121 O ARG E 9 -10.403 7.904 3.388 1.00 0.00 O ATOM 122 CB ARG E 9 -12.844 8.360 1.699 1.00 0.00 C ATOM 123 CG ARG E 9 -13.766 8.354 0.510 1.00 0.00 C ATOM 124 CD ARG E 9 -15.187 8.013 0.940 1.00 0.00 C ATOM 125 NE ARG E 9 -16.072 8.045 -0.285 1.00 0.00 N ATOM 126 CZ ARG E 9 -17.314 7.575 -0.266 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.707 6.753 0.676 1.00 0.00 N ATOM 128 NH2 ARG E 9 -18.158 7.941 -1.198 1.00 0.00 N ATOM 0 H ARG E 9 -10.811 6.634 1.155 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.359 9.513 0.702 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.914 7.399 2.209 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.178 9.120 2.405 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.751 9.330 0.025 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.418 7.628 -0.224 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.217 7.028 1.405 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.541 8.727 1.683 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.705 8.439 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.056 6.466 1.407 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.664 6.400 0.678 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.860 8.583 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -19.113 7.584 -1.190 1.00 0.00 H new ATOM 142 N LEU E 10 -10.139 10.043 2.819 1.00 0.00 N ATOM 143 CA LEU E 10 -9.387 10.418 4.011 1.00 0.00 C ATOM 144 C LEU E 10 -10.232 11.318 4.877 1.00 0.00 C ATOM 145 O LEU E 10 -10.884 12.234 4.410 1.00 0.00 O ATOM 146 CB LEU E 10 -8.114 11.173 3.654 1.00 0.00 C ATOM 147 CG LEU E 10 -7.090 10.484 2.749 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.948 11.425 2.484 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.575 9.201 3.354 1.00 0.00 C ATOM 0 H LEU E 10 -10.287 10.815 2.169 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.123 9.500 4.536 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.405 12.108 3.175 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.611 11.435 4.585 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.585 10.225 1.813 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.217 10.937 1.840 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.323 12.323 1.993 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.475 11.698 3.427 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.851 8.745 2.679 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.095 9.416 4.309 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.406 8.514 3.512 1.00 0.00 H new ATOM 161 N LYS E 11 -10.080 11.154 6.186 1.00 0.00 N ATOM 162 CA LYS E 11 -10.686 12.061 7.168 1.00 0.00 C ATOM 163 C LYS E 11 -9.678 12.369 8.236 1.00 0.00 C ATOM 164 O LYS E 11 -8.910 11.520 8.649 1.00 0.00 O ATOM 165 CB LYS E 11 -11.911 11.436 7.852 1.00 0.00 C ATOM 166 CG LYS E 11 -13.105 11.219 6.912 1.00 0.00 C ATOM 167 CD LYS E 11 -14.298 10.525 7.533 1.00 0.00 C ATOM 168 CE LYS E 11 -15.028 11.484 8.354 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.239 10.833 8.934 1.00 0.00 N ATOM 0 H LYS E 11 -9.538 10.396 6.600 1.00 0.00 H new ATOM 0 HA LYS E 11 -11.000 12.958 6.634 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -11.624 10.478 8.285 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.222 12.078 8.676 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.427 12.188 6.530 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.770 10.634 6.055 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.947 10.123 6.755 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -13.969 9.682 8.141 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -14.386 11.856 9.152 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -15.319 12.345 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.756 11.520 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.855 10.499 8.166 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -15.951 10.026 9.523 1.00 0.00 H new ATOM 183 N ALA E 12 -9.742 13.570 8.781 1.00 0.00 N ATOM 184 CA ALA E 12 -8.873 13.931 9.926 1.00 0.00 C ATOM 185 C ALA E 12 -9.425 15.143 10.587 1.00 0.00 C ATOM 186 O ALA E 12 -9.864 16.068 9.928 1.00 0.00 O ATOM 187 CB ALA E 12 -7.447 14.229 9.460 1.00 0.00 C ATOM 0 H ALA E 12 -10.369 14.312 8.469 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.845 13.091 10.620 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.831 14.491 10.320 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.032 13.347 8.971 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.461 15.061 8.756 1.00 0.00 H new ATOM 193 N PHE E 13 -9.175 15.282 11.881 1.00 0.00 N ATOM 194 CA PHE E 13 -9.430 16.574 12.539 1.00 0.00 C ATOM 195 C PHE E 13 -8.329 17.599 12.267 1.00 0.00 C ATOM 196 O PHE E 13 -8.538 18.789 12.416 1.00 0.00 O ATOM 197 CB PHE E 13 -9.600 16.395 14.046 1.00 0.00 C ATOM 198 CG PHE E 13 -10.858 15.674 14.442 1.00 0.00 C ATOM 199 CD1 PHE E 13 -12.042 16.381 14.678 1.00 0.00 C ATOM 200 CD2 PHE E 13 -10.829 14.303 14.673 1.00 0.00 C ATOM 201 CE1 PHE E 13 -13.197 15.737 15.112 1.00 0.00 C ATOM 202 CE2 PHE E 13 -11.994 13.644 15.118 1.00 0.00 C ATOM 203 CZ PHE E 13 -13.174 14.361 15.323 1.00 0.00 C ATOM 0 H PHE E 13 -8.808 14.548 12.487 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.356 16.958 12.111 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -8.742 15.846 14.435 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.592 17.376 14.520 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -12.060 17.449 14.520 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -9.918 13.745 14.512 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -14.103 16.300 15.284 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -11.973 12.580 15.301 1.00 0.00 H new ATOM 0 HZ PHE E 13 -14.069 13.849 15.645 1.00 0.00 H new ATOM 213 N ASP E 14 -7.132 17.157 11.910 1.00 0.00 N ATOM 214 CA ASP E 14 -5.986 18.032 11.671 1.00 0.00 C ATOM 215 C ASP E 14 -5.723 18.142 10.172 1.00 0.00 C ATOM 216 O ASP E 14 -5.370 17.171 9.526 1.00 0.00 O ATOM 217 CB ASP E 14 -4.777 17.447 12.396 1.00 0.00 C ATOM 218 CG ASP E 14 -3.605 18.395 12.483 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.678 19.442 11.866 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.638 18.076 13.162 1.00 0.00 O ATOM 0 H ASP E 14 -6.923 16.168 11.776 1.00 0.00 H new ATOM 0 HA ASP E 14 -6.185 19.035 12.050 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -5.074 17.157 13.404 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.461 16.539 11.883 1.00 0.00 H new ATOM 225 N HIS E 15 -5.942 19.318 9.589 1.00 0.00 N ATOM 226 CA HIS E 15 -5.768 19.492 8.150 1.00 0.00 C ATOM 227 C HIS E 15 -4.312 19.280 7.723 1.00 0.00 C ATOM 228 O HIS E 15 -4.044 18.855 6.615 1.00 0.00 O ATOM 229 CB HIS E 15 -6.231 20.883 7.681 1.00 0.00 C ATOM 230 CG HIS E 15 -6.178 21.070 6.204 1.00 0.00 C ATOM 231 ND1 HIS E 15 -5.020 21.483 5.550 1.00 0.00 N ATOM 232 CD2 HIS E 15 -7.124 20.872 5.255 1.00 0.00 C ATOM 233 CE1 HIS E 15 -5.290 21.523 4.238 1.00 0.00 C ATOM 234 NE2 HIS E 15 -6.568 21.158 3.997 1.00 0.00 N ATOM 0 H HIS E 15 -6.238 20.158 10.086 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.391 18.733 7.677 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -7.253 21.049 8.022 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.609 21.642 8.156 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -8.138 20.548 5.436 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.581 21.809 3.475 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -7.032 21.102 3.091 1.00 0.00 H new ATOM 242 N ARG E 16 -3.364 19.564 8.600 1.00 0.00 N ATOM 243 CA ARG E 16 -1.964 19.367 8.240 1.00 0.00 C ATOM 244 C ARG E 16 -1.686 17.882 8.009 1.00 0.00 C ATOM 245 O ARG E 16 -0.997 17.493 7.085 1.00 0.00 O ATOM 246 CB ARG E 16 -1.078 19.869 9.365 1.00 0.00 C ATOM 247 CG ARG E 16 -1.072 21.395 9.482 1.00 0.00 C ATOM 248 CD ARG E 16 -0.185 21.889 10.657 1.00 0.00 C ATOM 249 NE ARG E 16 -0.820 21.480 11.968 1.00 0.00 N ATOM 250 CZ ARG E 16 -0.258 21.773 13.136 1.00 0.00 C ATOM 251 NH1 ARG E 16 0.732 22.629 13.201 1.00 0.00 N ATOM 252 NH2 ARG E 16 -0.700 21.207 14.230 1.00 0.00 N ATOM 0 H ARG E 16 -3.527 19.922 9.541 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.752 19.920 7.325 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.417 19.439 10.307 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -0.059 19.518 9.202 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.711 21.828 8.549 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -2.092 21.751 9.624 1.00 0.00 H new ATOM 0 HD2 ARG E 16 0.816 21.464 10.576 1.00 0.00 H new ATOM 0 HD3 ARG E 16 -0.076 22.973 10.615 1.00 0.00 H new ATOM 0 HE ARG E 16 -1.701 20.967 11.955 1.00 0.00 H new ATOM 0 HH11 ARG E 16 1.077 23.076 12.351 1.00 0.00 H new ATOM 0 HH12 ARG E 16 1.158 22.849 14.101 1.00 0.00 H new ATOM 0 HH21 ARG E 16 -1.473 20.543 14.184 1.00 0.00 H new ATOM 0 HH22 ARG E 16 -0.271 21.429 15.128 1.00 0.00 H new ATOM 266 N LEU E 17 -2.256 17.045 8.873 1.00 0.00 N ATOM 267 CA LEU E 17 -2.067 15.597 8.737 1.00 0.00 C ATOM 268 C LEU E 17 -2.760 15.096 7.477 1.00 0.00 C ATOM 269 O LEU E 17 -2.276 14.187 6.827 1.00 0.00 O ATOM 270 CB LEU E 17 -2.585 14.834 9.956 1.00 0.00 C ATOM 271 CG LEU E 17 -1.633 14.759 11.131 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.355 16.131 11.635 1.00 0.00 C ATOM 273 CD2 LEU E 17 -2.171 13.881 12.271 1.00 0.00 C ATOM 0 H LEU E 17 -2.840 17.332 9.658 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.995 15.412 8.664 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.511 15.303 10.290 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.835 13.819 9.648 1.00 0.00 H new ATOM 0 HG LEU E 17 -0.713 14.294 10.777 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -0.670 16.076 12.481 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -0.904 16.726 10.841 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.287 16.598 11.953 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -1.449 13.862 13.087 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -3.115 14.290 12.631 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -2.331 12.867 11.905 1.00 0.00 H new ATOM 285 N ILE E 18 -3.948 15.608 7.165 1.00 0.00 N ATOM 286 CA ILE E 18 -4.691 15.077 6.029 1.00 0.00 C ATOM 287 C ILE E 18 -3.981 15.440 4.733 1.00 0.00 C ATOM 288 O ILE E 18 -3.949 14.657 3.803 1.00 0.00 O ATOM 289 CB ILE E 18 -6.173 15.471 6.025 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.445 16.454 4.905 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.652 16.006 7.399 1.00 0.00 C ATOM 292 CD1 ILE E 18 -7.840 17.008 4.918 1.00 0.00 C ATOM 0 H ILE E 18 -4.406 16.369 7.668 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.704 13.991 6.124 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.758 14.569 5.842 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -5.735 17.278 4.976 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.267 15.961 3.949 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.708 16.270 7.339 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -6.513 15.236 8.158 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -6.072 16.889 7.668 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -7.963 17.704 4.088 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.556 16.193 4.816 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.015 17.530 5.859 1.00 0.00 H new ATOM 304 N ASP E 19 -3.420 16.642 4.645 1.00 0.00 N ATOM 305 CA ASP E 19 -2.744 17.043 3.403 1.00 0.00 C ATOM 306 C ASP E 19 -1.424 16.326 3.234 1.00 0.00 C ATOM 307 O ASP E 19 -1.064 15.930 2.142 1.00 0.00 O ATOM 308 CB ASP E 19 -2.672 18.549 3.323 1.00 0.00 C ATOM 309 CG ASP E 19 -2.007 19.004 1.992 1.00 0.00 C ATOM 310 OD1 ASP E 19 -1.536 18.145 1.266 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.986 20.198 1.740 1.00 0.00 O ATOM 0 H ASP E 19 -3.415 17.340 5.389 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.329 16.725 2.540 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -3.675 18.969 3.395 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -2.103 18.935 4.169 1.00 0.00 H new ATOM 316 N GLN E 20 -0.732 16.048 4.336 1.00 0.00 N ATOM 317 CA GLN E 20 0.493 15.247 4.267 1.00 0.00 C ATOM 318 C GLN E 20 0.196 13.810 3.821 1.00 0.00 C ATOM 319 O GLN E 20 0.912 13.247 3.014 1.00 0.00 O ATOM 320 CB GLN E 20 1.225 15.272 5.599 1.00 0.00 C ATOM 321 CG GLN E 20 1.800 16.645 5.944 1.00 0.00 C ATOM 322 CD GLN E 20 2.496 16.719 7.321 1.00 0.00 C ATOM 323 OE1 GLN E 20 1.871 16.518 8.345 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.770 16.996 7.382 1.00 0.00 N ATOM 0 H GLN E 20 -0.990 16.358 5.273 1.00 0.00 H new ATOM 0 HA GLN E 20 1.145 15.692 3.515 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.540 14.963 6.389 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.034 14.542 5.575 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.516 16.929 5.173 1.00 0.00 H new ATOM 0 HG3 GLN E 20 0.995 17.379 5.918 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.297 17.165 6.525 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.239 17.043 8.287 1.00 0.00 H new ATOM 333 N ALA E 21 -0.863 13.191 4.365 1.00 0.00 N ATOM 334 CA ALA E 21 -1.201 11.823 4.015 1.00 0.00 C ATOM 335 C ALA E 21 -1.603 11.795 2.546 1.00 0.00 C ATOM 336 O ALA E 21 -1.223 10.903 1.813 1.00 0.00 O ATOM 337 CB ALA E 21 -2.339 11.336 4.899 1.00 0.00 C ATOM 0 H ALA E 21 -1.490 13.622 5.044 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.348 11.162 4.171 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.591 10.309 4.635 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.031 11.377 5.944 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.211 11.973 4.753 1.00 0.00 H new ATOM 343 N THR E 22 -2.373 12.780 2.095 1.00 0.00 N ATOM 344 CA THR E 22 -2.805 12.857 0.709 1.00 0.00 C ATOM 345 C THR E 22 -1.600 12.940 -0.208 1.00 0.00 C ATOM 346 O THR E 22 -1.501 12.221 -1.183 1.00 0.00 O ATOM 347 CB THR E 22 -3.747 14.027 0.506 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.904 13.844 1.311 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.163 14.135 -0.915 1.00 0.00 C ATOM 0 H THR E 22 -2.713 13.544 2.680 1.00 0.00 H new ATOM 0 HA THR E 22 -3.356 11.951 0.457 1.00 0.00 H new ATOM 0 HB THR E 22 -3.225 14.941 0.790 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.670 13.974 2.254 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.838 14.982 -1.033 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.283 14.282 -1.541 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.673 13.220 -1.215 1.00 0.00 H new ATOM 357 N ALA E 23 -0.640 13.807 0.121 1.00 0.00 N ATOM 358 CA ALA E 23 0.569 13.929 -0.674 1.00 0.00 C ATOM 359 C ALA E 23 1.357 12.626 -0.739 1.00 0.00 C ATOM 360 O ALA E 23 1.871 12.242 -1.772 1.00 0.00 O ATOM 361 CB ALA E 23 1.417 15.062 -0.109 1.00 0.00 C ATOM 0 H ALA E 23 -0.682 14.429 0.929 1.00 0.00 H new ATOM 0 HA ALA E 23 0.286 14.158 -1.701 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.328 15.163 -0.698 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.853 15.994 -0.150 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.677 14.841 0.926 1.00 0.00 H new ATOM 367 N GLU E 24 1.442 11.935 0.381 1.00 0.00 N ATOM 368 CA GLU E 24 2.163 10.669 0.445 1.00 0.00 C ATOM 369 C GLU E 24 1.518 9.597 -0.429 1.00 0.00 C ATOM 370 O GLU E 24 2.194 8.869 -1.129 1.00 0.00 O ATOM 371 CB GLU E 24 2.356 10.202 1.895 1.00 0.00 C ATOM 372 CG GLU E 24 3.370 9.081 2.005 1.00 0.00 C ATOM 373 CD GLU E 24 3.695 8.689 3.439 1.00 0.00 C ATOM 374 OE1 GLU E 24 3.277 9.406 4.333 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.348 7.675 3.631 1.00 0.00 O ATOM 0 H GLU E 24 1.021 12.226 1.263 1.00 0.00 H new ATOM 0 HA GLU E 24 3.157 10.843 0.033 1.00 0.00 H new ATOM 0 HB2 GLU E 24 2.680 11.044 2.506 1.00 0.00 H new ATOM 0 HB3 GLU E 24 1.400 9.866 2.297 1.00 0.00 H new ATOM 0 HG2 GLU E 24 2.991 8.207 1.476 1.00 0.00 H new ATOM 0 HG3 GLU E 24 4.289 9.384 1.503 1.00 0.00 H new ATOM 382 N ILE E 25 0.200 9.527 -0.427 1.00 0.00 N ATOM 383 CA ILE E 25 -0.540 8.589 -1.248 1.00 0.00 C ATOM 384 C ILE E 25 -0.336 8.905 -2.730 1.00 0.00 C ATOM 385 O ILE E 25 -0.032 8.033 -3.521 1.00 0.00 O ATOM 386 CB ILE E 25 -1.993 8.566 -0.842 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.131 8.018 0.580 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.807 7.719 -1.824 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.696 6.573 0.722 1.00 0.00 C ATOM 0 H ILE E 25 -0.392 10.125 0.150 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.157 7.581 -1.087 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.381 9.584 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.539 8.634 1.256 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.171 8.108 0.895 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.853 7.712 -1.518 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.725 8.143 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.424 6.699 -1.829 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.822 6.255 1.757 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.305 5.944 0.072 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.648 6.479 0.439 1.00 0.00 H new ATOM 401 N VAL E 26 -0.447 10.179 -3.099 1.00 0.00 N ATOM 402 CA VAL E 26 -0.205 10.591 -4.480 1.00 0.00 C ATOM 403 C VAL E 26 1.185 10.191 -4.945 1.00 0.00 C ATOM 404 O VAL E 26 1.364 9.671 -6.030 1.00 0.00 O ATOM 405 CB VAL E 26 -0.399 12.114 -4.617 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.087 12.611 -5.987 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.851 12.475 -4.370 1.00 0.00 C ATOM 0 H VAL E 26 -0.701 10.939 -2.467 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.926 10.079 -5.117 1.00 0.00 H new ATOM 0 HB VAL E 26 0.208 12.616 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.062 13.689 -6.057 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.147 12.383 -6.102 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.479 12.115 -6.776 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.980 13.553 -4.469 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.482 11.966 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.137 12.166 -3.365 1.00 0.00 H new ATOM 417 N GLU E 27 2.201 10.498 -4.130 1.00 0.00 N ATOM 418 CA GLU E 27 3.577 10.225 -4.501 1.00 0.00 C ATOM 419 C GLU E 27 3.777 8.734 -4.649 1.00 0.00 C ATOM 420 O GLU E 27 4.427 8.274 -5.568 1.00 0.00 O ATOM 421 CB GLU E 27 4.562 10.761 -3.458 1.00 0.00 C ATOM 422 CG GLU E 27 6.098 10.676 -3.670 1.00 0.00 C ATOM 423 CD GLU E 27 7.017 11.279 -2.612 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.523 12.026 -1.783 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.200 10.987 -2.646 1.00 0.00 O ATOM 0 H GLU E 27 2.088 10.934 -3.215 1.00 0.00 H new ATOM 0 HA GLU E 27 3.772 10.730 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.321 11.813 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.343 10.247 -2.522 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.360 9.623 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.328 11.157 -4.621 1.00 0.00 H new ATOM 432 N THR E 28 3.233 7.957 -3.725 1.00 0.00 N ATOM 433 CA THR E 28 3.391 6.503 -3.762 1.00 0.00 C ATOM 434 C THR E 28 2.788 5.942 -5.037 1.00 0.00 C ATOM 435 O THR E 28 3.366 5.091 -5.683 1.00 0.00 O ATOM 436 CB THR E 28 2.750 5.873 -2.506 1.00 0.00 C ATOM 437 OG1 THR E 28 3.418 6.351 -1.348 1.00 0.00 O ATOM 438 CG2 THR E 28 2.859 4.361 -2.556 1.00 0.00 C ATOM 0 H THR E 28 2.679 8.303 -2.941 1.00 0.00 H new ATOM 0 HA THR E 28 4.452 6.254 -3.760 1.00 0.00 H new ATOM 0 HB THR E 28 1.696 6.151 -2.472 1.00 0.00 H new ATOM 0 HG1 THR E 28 3.095 7.250 -1.132 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.402 3.934 -1.663 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.344 3.988 -3.441 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.909 4.073 -2.599 1.00 0.00 H new ATOM 446 N ALA E 29 1.614 6.419 -5.409 1.00 0.00 N ATOM 447 CA ALA E 29 0.930 5.958 -6.607 1.00 0.00 C ATOM 448 C ALA E 29 1.713 6.292 -7.864 1.00 0.00 C ATOM 449 O ALA E 29 1.853 5.503 -8.769 1.00 0.00 O ATOM 450 CB ALA E 29 -0.491 6.525 -6.663 1.00 0.00 C ATOM 0 H ALA E 29 1.107 7.136 -4.891 1.00 0.00 H new ATOM 0 HA ALA E 29 0.861 4.871 -6.558 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -0.989 6.170 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.049 6.195 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.448 7.614 -6.676 1.00 0.00 H new ATOM 456 N LYS E 30 2.128 7.546 -7.994 1.00 0.00 N ATOM 457 CA LYS E 30 2.816 7.994 -9.186 1.00 0.00 C ATOM 458 C LYS E 30 4.176 7.312 -9.363 1.00 0.00 C ATOM 459 O LYS E 30 4.591 7.046 -10.474 1.00 0.00 O ATOM 460 CB LYS E 30 2.906 9.513 -9.207 1.00 0.00 C ATOM 461 CG LYS E 30 1.527 10.154 -9.381 1.00 0.00 C ATOM 462 CD LYS E 30 1.560 11.672 -9.389 1.00 0.00 C ATOM 463 CE LYS E 30 0.180 12.243 -9.567 1.00 0.00 C ATOM 464 NZ LYS E 30 0.249 13.732 -9.555 1.00 0.00 N ATOM 0 H LYS E 30 1.997 8.267 -7.285 1.00 0.00 H new ATOM 0 HA LYS E 30 2.228 7.690 -10.052 1.00 0.00 H new ATOM 0 HB2 LYS E 30 3.357 9.865 -8.279 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.560 9.829 -10.020 1.00 0.00 H new ATOM 0 HG2 LYS E 30 1.088 9.803 -10.315 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.875 9.817 -8.575 1.00 0.00 H new ATOM 0 HD2 LYS E 30 1.989 12.034 -8.455 1.00 0.00 H new ATOM 0 HD3 LYS E 30 2.208 12.020 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.249 11.896 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS E 30 -0.475 11.893 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -0.706 14.125 -9.678 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.641 14.054 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.860 14.057 -10.331 1.00 0.00 H new ATOM 478 N ARG E 31 4.896 7.023 -8.276 1.00 0.00 N ATOM 479 CA ARG E 31 6.227 6.371 -8.363 1.00 0.00 C ATOM 480 C ARG E 31 6.155 4.893 -8.706 1.00 0.00 C ATOM 481 O ARG E 31 7.121 4.153 -8.692 1.00 0.00 O ATOM 482 CB ARG E 31 6.943 6.521 -7.032 1.00 0.00 C ATOM 483 CG ARG E 31 7.259 7.925 -6.687 1.00 0.00 C ATOM 484 CD ARG E 31 7.998 7.981 -5.374 1.00 0.00 C ATOM 485 NE ARG E 31 7.113 7.529 -4.265 1.00 0.00 N ATOM 486 CZ ARG E 31 7.564 7.455 -3.037 1.00 0.00 C ATOM 487 NH1 ARG E 31 8.848 7.540 -2.776 1.00 0.00 N ATOM 488 NH2 ARG E 31 6.719 7.289 -2.050 1.00 0.00 N ATOM 0 H ARG E 31 4.591 7.225 -7.324 1.00 0.00 H new ATOM 0 HA ARG E 31 6.765 6.867 -9.171 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.323 6.092 -6.245 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.868 5.945 -7.059 1.00 0.00 H new ATOM 0 HG2 ARG E 31 7.865 8.374 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.340 8.507 -6.621 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.885 7.350 -5.421 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.340 8.998 -5.184 1.00 0.00 H new ATOM 0 HE ARG E 31 6.145 7.274 -4.463 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.516 7.666 -3.537 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.178 7.480 -1.813 1.00 0.00 H new ATOM 0 HH21 ARG E 31 5.719 7.218 -2.241 1.00 0.00 H new ATOM 0 HH22 ARG E 31 7.061 7.230 -1.091 1.00 0.00 H new ATOM 502 N THR E 32 4.910 4.460 -8.769 1.00 0.00 N ATOM 503 CA THR E 32 4.417 3.124 -8.838 1.00 0.00 C ATOM 504 C THR E 32 4.039 2.803 -10.274 1.00 0.00 C ATOM 505 O THR E 32 3.722 1.678 -10.622 1.00 0.00 O ATOM 506 CB THR E 32 3.085 3.162 -8.072 1.00 0.00 C ATOM 507 OG1 THR E 32 3.231 2.385 -6.892 1.00 0.00 O ATOM 508 CG2 THR E 32 1.975 2.582 -8.870 1.00 0.00 C ATOM 0 H THR E 32 4.139 5.128 -8.773 1.00 0.00 H new ATOM 0 HA THR E 32 5.149 2.410 -8.459 1.00 0.00 H new ATOM 0 HB THR E 32 2.845 4.202 -7.851 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.340 2.979 -6.120 1.00 0.00 H new ATOM 0 HG21 THR E 32 1.051 2.627 -8.294 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.856 3.149 -9.793 1.00 0.00 H new ATOM 0 HG23 THR E 32 2.203 1.543 -9.109 1.00 0.00 H new ATOM 516 N GLY E 33 3.982 3.838 -11.108 1.00 0.00 N ATOM 517 CA GLY E 33 3.514 3.694 -12.488 1.00 0.00 C ATOM 518 C GLY E 33 2.000 3.799 -12.662 1.00 0.00 C ATOM 519 O GLY E 33 1.459 3.506 -13.710 1.00 0.00 O ATOM 0 H GLY E 33 4.254 4.788 -10.854 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.991 4.459 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.844 2.728 -12.870 1.00 0.00 H new ATOM 523 N ALA E 34 1.307 4.242 -11.612 1.00 0.00 N ATOM 524 CA ALA E 34 -0.161 4.420 -11.606 1.00 0.00 C ATOM 525 C ALA E 34 -0.501 5.878 -11.791 1.00 0.00 C ATOM 526 O ALA E 34 0.346 6.749 -11.702 1.00 0.00 O ATOM 527 CB ALA E 34 -0.746 3.857 -10.297 1.00 0.00 C ATOM 0 H ALA E 34 1.747 4.493 -10.727 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.605 3.869 -12.435 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.828 3.990 -10.295 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.510 2.796 -10.220 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.314 4.387 -9.448 1.00 0.00 H new ATOM 533 N GLN E 35 -1.764 6.153 -12.066 1.00 0.00 N ATOM 534 CA GLN E 35 -2.210 7.521 -12.281 1.00 0.00 C ATOM 535 C GLN E 35 -3.144 7.923 -11.156 1.00 0.00 C ATOM 536 O GLN E 35 -3.774 7.099 -10.520 1.00 0.00 O ATOM 537 CB GLN E 35 -2.950 7.636 -13.601 1.00 0.00 C ATOM 538 CG GLN E 35 -3.478 9.025 -13.952 1.00 0.00 C ATOM 539 CD GLN E 35 -4.153 9.018 -15.311 1.00 0.00 C ATOM 540 OE1 GLN E 35 -3.915 8.141 -16.118 1.00 0.00 O ATOM 541 NE2 GLN E 35 -5.004 9.962 -15.610 1.00 0.00 N ATOM 0 H GLN E 35 -2.499 5.450 -12.146 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.339 8.176 -12.303 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -2.283 7.310 -14.399 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -3.791 6.942 -13.585 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.186 9.353 -13.191 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -2.657 9.742 -13.953 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -5.206 10.699 -14.935 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -5.467 9.962 -16.519 1.00 0.00 H new ATOM 550 N VAL E 36 -3.193 9.203 -10.874 1.00 0.00 N ATOM 551 CA VAL E 36 -3.991 9.734 -9.798 1.00 0.00 C ATOM 552 C VAL E 36 -5.138 10.529 -10.388 1.00 0.00 C ATOM 553 O VAL E 36 -4.934 11.422 -11.190 1.00 0.00 O ATOM 554 CB VAL E 36 -3.070 10.641 -8.930 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.853 11.478 -7.958 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.090 9.786 -8.124 1.00 0.00 C ATOM 0 H VAL E 36 -2.674 9.912 -11.392 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.408 8.941 -9.177 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.540 11.297 -9.621 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.169 12.094 -7.375 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.543 12.120 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.416 10.827 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.452 10.433 -7.522 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.646 9.114 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.473 9.201 -8.805 1.00 0.00 H new ATOM 566 N ARG E 37 -6.326 10.385 -9.806 1.00 0.00 N ATOM 567 CA ARG E 37 -7.462 11.266 -10.071 1.00 0.00 C ATOM 568 C ARG E 37 -7.781 11.977 -8.777 1.00 0.00 C ATOM 569 O ARG E 37 -7.555 11.449 -7.703 1.00 0.00 O ATOM 570 CB ARG E 37 -8.673 10.481 -10.588 1.00 0.00 C ATOM 571 CG ARG E 37 -8.437 9.837 -11.942 1.00 0.00 C ATOM 572 CD ARG E 37 -9.612 8.966 -12.404 1.00 0.00 C ATOM 573 NE ARG E 37 -10.847 9.816 -12.592 1.00 0.00 N ATOM 574 CZ ARG E 37 -11.075 10.474 -13.725 1.00 0.00 C ATOM 575 NH1 ARG E 37 -10.403 10.176 -14.810 1.00 0.00 N ATOM 576 NH2 ARG E 37 -11.991 11.405 -13.770 1.00 0.00 N ATOM 0 H ARG E 37 -6.530 9.648 -9.131 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.212 11.984 -10.852 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.931 9.707 -9.865 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.530 11.151 -10.657 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -8.256 10.616 -12.682 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -7.535 9.226 -11.896 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -9.359 8.467 -13.339 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -9.807 8.185 -11.669 1.00 0.00 H new ATOM 0 HE ARG E 37 -11.523 9.887 -11.831 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -9.701 9.436 -14.788 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -10.582 10.684 -15.676 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -12.533 11.628 -12.935 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -12.164 11.908 -14.640 1.00 0.00 H new ATOM 590 N GLY E 38 -8.036 13.269 -8.863 1.00 0.00 N ATOM 591 CA GLY E 38 -8.053 14.115 -7.695 1.00 0.00 C ATOM 592 C GLY E 38 -6.607 14.364 -7.288 1.00 0.00 C ATOM 593 O GLY E 38 -5.735 14.426 -8.136 1.00 0.00 O ATOM 0 H GLY E 38 -8.235 13.754 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.558 15.057 -7.911 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.603 13.637 -6.884 1.00 0.00 H new ATOM 597 N PRO E 39 -6.331 14.523 -6.002 1.00 0.00 N ATOM 598 CA PRO E 39 -7.253 14.477 -4.878 1.00 0.00 C ATOM 599 C PRO E 39 -8.105 15.710 -4.827 1.00 0.00 C ATOM 600 O PRO E 39 -7.668 16.801 -5.157 1.00 0.00 O ATOM 601 CB PRO E 39 -6.304 14.470 -3.683 1.00 0.00 C ATOM 602 CG PRO E 39 -5.124 15.266 -4.127 1.00 0.00 C ATOM 603 CD PRO E 39 -4.955 14.889 -5.588 1.00 0.00 C ATOM 0 HA PRO E 39 -7.938 13.631 -4.922 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.772 14.913 -2.804 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.016 13.454 -3.413 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.297 16.336 -4.008 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.235 15.020 -3.546 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.565 15.720 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.262 14.057 -5.712 1.00 0.00 H new ATOM 611 N ILE E 40 -9.281 15.584 -4.263 1.00 0.00 N ATOM 612 CA ILE E 40 -10.102 16.759 -4.025 1.00 0.00 C ATOM 613 C ILE E 40 -10.488 16.908 -2.568 1.00 0.00 C ATOM 614 O ILE E 40 -10.819 15.938 -1.912 1.00 0.00 O ATOM 615 CB ILE E 40 -11.350 16.828 -4.882 1.00 0.00 C ATOM 616 CG1 ILE E 40 -12.328 15.754 -4.502 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.987 16.777 -6.392 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.524 14.707 -5.635 1.00 0.00 C ATOM 0 H ILE E 40 -9.691 14.700 -3.963 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.460 17.590 -4.316 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.839 17.785 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -11.979 15.250 -3.601 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -13.289 16.209 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.899 16.828 -6.987 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.344 17.621 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -10.463 15.846 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -13.240 13.951 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -12.900 15.204 -6.529 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -11.570 14.230 -5.859 1.00 0.00 H new ATOM 630 N PRO E 41 -10.623 18.137 -2.102 1.00 0.00 N ATOM 631 CA PRO E 41 -11.183 18.375 -0.774 1.00 0.00 C ATOM 632 C PRO E 41 -12.689 18.475 -0.852 1.00 0.00 C ATOM 633 O PRO E 41 -13.242 19.126 -1.719 1.00 0.00 O ATOM 634 CB PRO E 41 -10.608 19.745 -0.411 1.00 0.00 C ATOM 635 CG PRO E 41 -10.527 20.480 -1.788 1.00 0.00 C ATOM 636 CD PRO E 41 -10.310 19.411 -2.811 1.00 0.00 C ATOM 0 HA PRO E 41 -10.949 17.586 -0.060 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.250 20.277 0.291 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.627 19.658 0.056 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.444 21.033 -1.990 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.710 21.202 -1.798 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.959 19.553 -3.675 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.284 19.418 -3.179 1.00 0.00 H new ATOM 644 N LEU E 42 -13.354 17.977 0.172 1.00 0.00 N ATOM 645 CA LEU E 42 -14.801 18.184 0.316 1.00 0.00 C ATOM 646 C LEU E 42 -15.020 19.239 1.388 1.00 0.00 C ATOM 647 O LEU E 42 -14.159 19.444 2.226 1.00 0.00 O ATOM 648 CB LEU E 42 -15.492 16.880 0.750 1.00 0.00 C ATOM 649 CG LEU E 42 -15.770 15.915 -0.400 1.00 0.00 C ATOM 650 CD1 LEU E 42 -17.163 16.166 -0.960 1.00 0.00 C ATOM 651 CD2 LEU E 42 -14.716 16.007 -1.498 1.00 0.00 C ATOM 0 H LEU E 42 -12.928 17.428 0.918 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.222 18.500 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.868 16.378 1.490 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.434 17.125 1.241 1.00 0.00 H new ATOM 0 HG LEU E 42 -15.721 14.901 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -17.355 15.474 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -17.904 16.013 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -17.229 17.191 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -14.957 15.302 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -14.699 17.019 -1.903 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -13.737 15.766 -1.084 1.00 0.00 H new ATOM 663 N PRO E 43 -16.215 19.854 1.451 1.00 0.00 N ATOM 664 CA PRO E 43 -16.452 20.779 2.570 1.00 0.00 C ATOM 665 C PRO E 43 -16.268 20.093 3.911 1.00 0.00 C ATOM 666 O PRO E 43 -16.719 18.984 4.130 1.00 0.00 O ATOM 667 CB PRO E 43 -17.913 21.220 2.363 1.00 0.00 C ATOM 668 CG PRO E 43 -18.139 21.032 0.867 1.00 0.00 C ATOM 669 CD PRO E 43 -17.358 19.767 0.523 1.00 0.00 C ATOM 0 HA PRO E 43 -15.752 21.614 2.582 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.602 20.613 2.951 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -18.065 22.257 2.664 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.198 20.921 0.636 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.777 21.889 0.299 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.949 18.865 0.686 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -17.038 19.755 -0.519 1.00 0.00 H new ATOM 677 N THR E 44 -15.636 20.789 4.843 1.00 0.00 N ATOM 678 CA THR E 44 -15.432 20.288 6.204 1.00 0.00 C ATOM 679 C THR E 44 -16.760 20.079 6.928 1.00 0.00 C ATOM 680 O THR E 44 -17.686 20.858 6.797 1.00 0.00 O ATOM 681 CB THR E 44 -14.551 21.289 6.933 1.00 0.00 C ATOM 682 OG1 THR E 44 -13.401 21.555 6.140 1.00 0.00 O ATOM 683 CG2 THR E 44 -14.093 20.790 8.314 1.00 0.00 C ATOM 0 H THR E 44 -15.248 21.718 4.683 1.00 0.00 H new ATOM 0 HA THR E 44 -14.947 19.312 6.176 1.00 0.00 H new ATOM 0 HB THR E 44 -15.146 22.188 7.091 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.608 21.181 6.578 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.467 21.548 8.786 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.965 20.599 8.939 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.522 19.869 8.197 1.00 0.00 H new ATOM 691 N ARG E 45 -16.894 18.938 7.606 1.00 0.00 N ATOM 692 CA ARG E 45 -18.157 18.543 8.238 1.00 0.00 C ATOM 693 C ARG E 45 -17.847 18.178 9.657 1.00 0.00 C ATOM 694 O ARG E 45 -16.988 17.357 9.924 1.00 0.00 O ATOM 695 CB ARG E 45 -18.770 17.342 7.498 1.00 0.00 C ATOM 696 CG ARG E 45 -20.108 16.876 7.984 1.00 0.00 C ATOM 697 CD ARG E 45 -20.521 15.677 7.166 1.00 0.00 C ATOM 698 NE ARG E 45 -20.758 16.129 5.755 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.127 15.283 4.816 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.787 14.192 5.118 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.830 15.534 3.565 1.00 0.00 N ATOM 0 H ARG E 45 -16.138 18.265 7.733 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.880 19.358 8.200 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.860 17.600 6.443 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -18.072 16.507 7.564 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -20.058 16.615 9.041 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.845 17.673 7.887 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -19.745 14.912 7.195 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -21.425 15.229 7.578 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.630 17.113 5.518 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -22.021 13.990 6.090 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.067 13.545 4.381 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -20.316 16.381 3.323 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -21.113 14.882 2.833 1.00 0.00 H new ATOM 715 N SER E 46 -18.554 18.787 10.606 1.00 0.00 N ATOM 716 CA SER E 46 -18.326 18.500 12.028 1.00 0.00 C ATOM 717 C SER E 46 -16.855 18.556 12.398 1.00 0.00 C ATOM 718 O SER E 46 -16.324 17.696 13.078 1.00 0.00 O ATOM 719 CB SER E 46 -18.918 17.151 12.420 1.00 0.00 C ATOM 720 OG SER E 46 -18.333 16.718 13.640 1.00 0.00 O ATOM 0 H SER E 46 -19.283 19.476 10.423 1.00 0.00 H new ATOM 0 HA SER E 46 -18.837 19.283 12.589 1.00 0.00 H new ATOM 0 HB2 SER E 46 -19.999 17.234 12.531 1.00 0.00 H new ATOM 0 HB3 SER E 46 -18.734 16.418 11.635 1.00 0.00 H new ATOM 0 HG SER E 46 -17.376 16.554 13.504 1.00 0.00 H new ATOM 726 N ARG E 47 -16.194 19.623 11.964 1.00 0.00 N ATOM 727 CA ARG E 47 -14.771 19.914 12.231 1.00 0.00 C ATOM 728 C ARG E 47 -13.827 18.859 11.671 1.00 0.00 C ATOM 729 O ARG E 47 -12.688 18.740 12.077 1.00 0.00 O ATOM 730 CB ARG E 47 -14.533 20.128 13.712 1.00 0.00 C ATOM 731 CG ARG E 47 -15.182 21.438 14.138 1.00 0.00 C ATOM 732 CD ARG E 47 -15.062 21.740 15.533 1.00 0.00 C ATOM 733 NE ARG E 47 -15.708 23.051 15.826 1.00 0.00 N ATOM 734 CZ ARG E 47 -16.997 23.120 16.055 1.00 0.00 C ATOM 735 NH1 ARG E 47 -17.746 22.043 16.017 1.00 0.00 N ATOM 736 NH2 ARG E 47 -17.544 24.279 16.324 1.00 0.00 N ATOM 0 H ARG E 47 -16.641 20.342 11.395 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.541 20.839 11.702 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.950 19.299 14.283 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.464 20.153 13.921 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.737 22.251 13.565 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -16.240 21.405 13.877 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -15.530 20.954 16.126 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.010 21.771 15.818 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.143 23.900 15.848 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -17.327 21.137 15.807 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -18.748 22.112 16.197 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -16.968 25.120 16.354 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -18.546 24.341 16.503 1.00 0.00 H new ATOM 750 N THR E 48 -14.325 18.058 10.735 1.00 0.00 N ATOM 751 CA THR E 48 -13.564 16.976 10.123 1.00 0.00 C ATOM 752 C THR E 48 -13.246 17.357 8.706 1.00 0.00 C ATOM 753 O THR E 48 -14.118 17.554 7.879 1.00 0.00 O ATOM 754 CB THR E 48 -14.365 15.676 10.160 1.00 0.00 C ATOM 755 OG1 THR E 48 -15.387 15.723 9.171 1.00 0.00 O ATOM 756 CG2 THR E 48 -14.995 15.480 11.526 1.00 0.00 C ATOM 0 H THR E 48 -15.276 18.143 10.377 1.00 0.00 H new ATOM 0 HA THR E 48 -12.639 16.815 10.677 1.00 0.00 H new ATOM 0 HB THR E 48 -13.692 14.842 9.960 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.721 16.641 9.089 1.00 0.00 H new ATOM 0 HG21 THR E 48 -15.562 14.549 11.535 1.00 0.00 H new ATOM 0 HG22 THR E 48 -14.213 15.436 12.284 1.00 0.00 H new ATOM 0 HG23 THR E 48 -15.663 16.314 11.742 1.00 0.00 H new ATOM 764 N HIS E 49 -11.972 17.327 8.389 1.00 0.00 N ATOM 765 CA HIS E 49 -11.501 17.531 7.023 1.00 0.00 C ATOM 766 C HIS E 49 -11.628 16.255 6.240 1.00 0.00 C ATOM 767 O HIS E 49 -11.608 15.168 6.787 1.00 0.00 O ATOM 768 CB HIS E 49 -10.055 17.977 7.069 1.00 0.00 C ATOM 769 CG HIS E 49 -9.897 19.267 7.768 1.00 0.00 C ATOM 770 ND1 HIS E 49 -10.291 20.464 7.181 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.450 19.553 9.007 1.00 0.00 C ATOM 772 CE1 HIS E 49 -10.081 21.435 8.067 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.563 20.940 9.213 1.00 0.00 N ATOM 0 H HIS E 49 -11.227 17.161 9.065 1.00 0.00 H new ATOM 0 HA HIS E 49 -12.104 18.295 6.533 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.457 17.217 7.571 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.670 18.066 6.053 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -9.069 18.838 9.721 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -10.296 22.479 7.893 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -9.308 21.462 10.051 1.00 0.00 H new ATOM 781 N LEU E 50 -11.921 16.383 4.949 1.00 0.00 N ATOM 782 CA LEU E 50 -12.234 15.270 4.103 1.00 0.00 C ATOM 783 C LEU E 50 -11.528 15.437 2.777 1.00 0.00 C ATOM 784 O LEU E 50 -11.582 16.478 2.148 1.00 0.00 O ATOM 785 CB LEU E 50 -13.766 15.247 3.860 1.00 0.00 C ATOM 786 CG LEU E 50 -14.294 14.128 2.956 1.00 0.00 C ATOM 787 CD1 LEU E 50 -13.900 12.736 3.510 1.00 0.00 C ATOM 788 CD2 LEU E 50 -15.774 14.249 2.732 1.00 0.00 C ATOM 0 H LEU E 50 -11.944 17.282 4.468 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.913 14.341 4.575 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -14.264 15.170 4.826 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -14.058 16.203 3.426 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.821 14.235 1.980 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -14.287 11.959 2.850 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -12.814 12.660 3.563 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -14.322 12.608 4.507 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -16.112 13.438 2.086 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -16.293 14.191 3.689 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -15.993 15.206 2.258 1.00 0.00 H new ATOM 800 N ARG E 51 -10.943 14.350 2.289 1.00 0.00 N ATOM 801 CA ARG E 51 -10.318 14.320 0.959 1.00 0.00 C ATOM 802 C ARG E 51 -10.708 13.049 0.252 1.00 0.00 C ATOM 803 O ARG E 51 -10.781 11.988 0.842 1.00 0.00 O ATOM 804 CB ARG E 51 -8.782 14.370 1.022 1.00 0.00 C ATOM 805 CG ARG E 51 -8.172 15.744 1.323 1.00 0.00 C ATOM 806 CD ARG E 51 -6.664 15.680 1.420 1.00 0.00 C ATOM 807 NE ARG E 51 -6.130 17.079 1.638 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.787 17.868 0.621 1.00 0.00 C ATOM 809 NH1 ARG E 51 -6.173 17.591 -0.601 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.056 18.929 0.845 1.00 0.00 N ATOM 0 H ARG E 51 -10.885 13.466 2.795 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.669 15.204 0.427 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.445 13.669 1.785 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.386 14.018 0.069 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.456 16.447 0.540 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.581 16.126 2.259 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -6.366 15.030 2.242 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -6.245 15.254 0.509 1.00 0.00 H new ATOM 0 HE ARG E 51 -6.030 17.428 2.591 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -6.742 16.764 -0.781 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -5.904 18.203 -1.372 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -4.752 19.148 1.794 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -4.790 19.538 0.071 1.00 0.00 H new ATOM 824 N LEU E 52 -10.811 13.124 -1.065 1.00 0.00 N ATOM 825 CA LEU E 52 -11.025 11.947 -1.919 1.00 0.00 C ATOM 826 C LEU E 52 -9.909 11.857 -2.921 1.00 0.00 C ATOM 827 O LEU E 52 -9.560 12.832 -3.560 1.00 0.00 O ATOM 828 CB LEU E 52 -12.340 12.041 -2.698 1.00 0.00 C ATOM 829 CG LEU E 52 -12.722 10.827 -3.530 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.852 9.624 -2.591 1.00 0.00 C ATOM 831 CD2 LEU E 52 -14.049 11.041 -4.276 1.00 0.00 C ATOM 0 H LEU E 52 -10.750 14.001 -1.582 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.057 11.072 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -13.144 12.235 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.284 12.905 -3.360 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.949 10.658 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -13.126 8.740 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.900 9.449 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.623 9.825 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.286 10.151 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.846 11.226 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.957 11.898 -4.943 1.00 0.00 H new ATOM 843 N VAL E 53 -9.410 10.656 -3.162 1.00 0.00 N ATOM 844 CA VAL E 53 -8.426 10.474 -4.205 1.00 0.00 C ATOM 845 C VAL E 53 -8.595 9.090 -4.778 1.00 0.00 C ATOM 846 O VAL E 53 -8.856 8.140 -4.062 1.00 0.00 O ATOM 847 CB VAL E 53 -6.986 10.747 -3.673 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.679 9.967 -2.413 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.904 10.472 -4.751 1.00 0.00 C ATOM 0 H VAL E 53 -9.667 9.808 -2.657 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.579 11.198 -5.006 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.957 11.808 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.665 10.192 -2.084 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.385 10.246 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.766 8.900 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.917 10.676 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.958 9.429 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.076 11.118 -5.612 1.00 0.00 H new ATOM 859 N ASP E 54 -8.372 8.940 -6.075 1.00 0.00 N ATOM 860 CA ASP E 54 -8.432 7.627 -6.698 1.00 0.00 C ATOM 861 C ASP E 54 -7.138 7.354 -7.426 1.00 0.00 C ATOM 862 O ASP E 54 -6.456 8.237 -7.910 1.00 0.00 O ATOM 863 CB ASP E 54 -9.601 7.507 -7.712 1.00 0.00 C ATOM 864 CG ASP E 54 -9.920 6.078 -8.139 1.00 0.00 C ATOM 865 OD1 ASP E 54 -9.000 5.283 -8.248 1.00 0.00 O ATOM 866 OD2 ASP E 54 -11.086 5.791 -8.350 1.00 0.00 O ATOM 0 H ASP E 54 -8.150 9.705 -6.712 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.596 6.901 -5.902 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.495 7.950 -7.272 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.358 8.093 -8.599 1.00 0.00 H new ATOM 871 N ILE E 55 -6.851 6.071 -7.555 1.00 0.00 N ATOM 872 CA ILE E 55 -5.681 5.609 -8.292 1.00 0.00 C ATOM 873 C ILE E 55 -6.160 4.730 -9.438 1.00 0.00 C ATOM 874 O ILE E 55 -6.717 3.667 -9.235 1.00 0.00 O ATOM 875 CB ILE E 55 -4.710 4.866 -7.385 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.220 5.774 -6.241 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.519 4.381 -8.232 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.477 7.043 -6.654 1.00 0.00 C ATOM 0 H ILE E 55 -7.416 5.322 -7.156 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.134 6.464 -8.689 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.217 4.013 -6.934 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -5.083 6.063 -5.640 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -3.564 5.188 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.814 3.846 -7.596 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.878 3.714 -9.016 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.021 5.239 -8.685 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.183 7.598 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -2.588 6.775 -7.225 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -4.129 7.663 -7.269 1.00 0.00 H new ATOM 890 N VAL E 56 -5.885 5.158 -10.664 1.00 0.00 N ATOM 891 CA VAL E 56 -6.255 4.339 -11.810 1.00 0.00 C ATOM 892 C VAL E 56 -5.046 3.613 -12.348 1.00 0.00 C ATOM 893 O VAL E 56 -3.912 3.881 -11.996 1.00 0.00 O ATOM 894 CB VAL E 56 -6.991 5.125 -12.941 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.288 5.733 -12.403 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.079 6.169 -13.582 1.00 0.00 C ATOM 0 H VAL E 56 -5.422 6.039 -10.887 1.00 0.00 H new ATOM 0 HA VAL E 56 -6.981 3.612 -11.445 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.258 4.427 -13.734 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -8.792 6.279 -13.201 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -8.939 4.938 -12.039 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.058 6.416 -11.585 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.624 6.697 -14.365 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.752 6.881 -12.824 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.209 5.675 -14.015 1.00 0.00 H new ATOM 906 N GLU E 57 -5.336 2.577 -13.117 1.00 0.00 N ATOM 907 CA GLU E 57 -4.304 1.645 -13.621 1.00 0.00 C ATOM 908 C GLU E 57 -3.329 1.248 -12.501 1.00 0.00 C ATOM 909 O GLU E 57 -2.127 1.244 -12.699 1.00 0.00 O ATOM 910 CB GLU E 57 -3.592 2.213 -14.854 1.00 0.00 C ATOM 911 CG GLU E 57 -4.286 1.769 -16.149 1.00 0.00 C ATOM 912 CD GLU E 57 -4.038 2.676 -17.337 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.759 3.651 -17.488 1.00 0.00 O ATOM 914 OE2 GLU E 57 -3.125 2.384 -18.092 1.00 0.00 O ATOM 0 H GLU E 57 -6.284 2.347 -13.416 1.00 0.00 H new ATOM 0 HA GLU E 57 -4.798 0.730 -13.948 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -3.579 3.302 -14.800 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.554 1.881 -14.863 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -3.950 0.763 -16.400 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -5.360 1.711 -15.970 1.00 0.00 H new ATOM 921 N PRO E 58 -3.852 0.824 -11.346 1.00 0.00 N ATOM 922 CA PRO E 58 -2.925 0.348 -10.325 1.00 0.00 C ATOM 923 C PRO E 58 -2.227 -0.951 -10.766 1.00 0.00 C ATOM 924 O PRO E 58 -2.813 -1.825 -11.377 1.00 0.00 O ATOM 925 CB PRO E 58 -3.840 0.093 -9.127 1.00 0.00 C ATOM 926 CG PRO E 58 -5.164 -0.210 -9.738 1.00 0.00 C ATOM 927 CD PRO E 58 -5.261 0.682 -10.930 1.00 0.00 C ATOM 0 HA PRO E 58 -2.121 1.053 -10.116 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.481 -0.739 -8.521 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -3.893 0.964 -8.473 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.234 -1.259 -10.025 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -5.975 -0.017 -9.035 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -5.873 0.241 -11.717 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.708 1.644 -10.680 1.00 0.00 H new ATOM 935 N THR E 59 -0.985 -1.098 -10.330 1.00 0.00 N ATOM 936 CA THR E 59 -0.206 -2.315 -10.541 1.00 0.00 C ATOM 937 C THR E 59 -0.018 -3.031 -9.206 1.00 0.00 C ATOM 938 O THR E 59 -0.207 -2.460 -8.148 1.00 0.00 O ATOM 939 CB THR E 59 1.206 -2.019 -11.118 1.00 0.00 C ATOM 940 OG1 THR E 59 1.971 -1.294 -10.160 1.00 0.00 O ATOM 941 CG2 THR E 59 1.105 -1.208 -12.395 1.00 0.00 C ATOM 0 H THR E 59 -0.484 -0.373 -9.816 1.00 0.00 H new ATOM 0 HA THR E 59 -0.756 -2.927 -11.256 1.00 0.00 H new ATOM 0 HB THR E 59 1.693 -2.968 -11.342 1.00 0.00 H new ATOM 0 HG1 THR E 59 1.434 -0.555 -9.804 1.00 0.00 H new ATOM 0 HG21 THR E 59 2.105 -1.012 -12.782 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.532 -1.766 -13.136 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.605 -0.262 -12.187 1.00 0.00 H new ATOM 949 N GLU E 60 0.531 -4.242 -9.259 1.00 0.00 N ATOM 950 CA GLU E 60 0.939 -4.949 -8.048 1.00 0.00 C ATOM 951 C GLU E 60 1.933 -4.104 -7.260 1.00 0.00 C ATOM 952 O GLU E 60 1.815 -3.968 -6.057 1.00 0.00 O ATOM 953 CB GLU E 60 1.573 -6.288 -8.439 1.00 0.00 C ATOM 954 CG GLU E 60 0.626 -7.270 -9.107 1.00 0.00 C ATOM 955 CD GLU E 60 -0.512 -7.716 -8.186 1.00 0.00 C ATOM 956 OE1 GLU E 60 -0.453 -7.401 -7.008 1.00 0.00 O ATOM 957 OE2 GLU E 60 -1.425 -8.364 -8.674 1.00 0.00 O ATOM 0 H GLU E 60 0.703 -4.753 -10.125 1.00 0.00 H new ATOM 0 HA GLU E 60 0.067 -5.131 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU E 60 2.409 -6.096 -9.112 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.985 -6.754 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU E 60 0.205 -6.811 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU E 60 1.188 -8.145 -9.433 1.00 0.00 H new ATOM 964 N LYS E 61 2.886 -3.471 -7.937 1.00 0.00 N ATOM 965 CA LYS E 61 3.856 -2.564 -7.244 1.00 0.00 C ATOM 966 C LYS E 61 3.133 -1.391 -6.508 1.00 0.00 C ATOM 967 O LYS E 61 3.462 -1.068 -5.384 1.00 0.00 O ATOM 968 CB LYS E 61 4.911 -2.029 -8.187 1.00 0.00 C ATOM 969 CG LYS E 61 5.840 -3.155 -8.678 1.00 0.00 C ATOM 970 CD LYS E 61 6.891 -2.625 -9.652 1.00 0.00 C ATOM 971 CE LYS E 61 7.752 -3.756 -10.196 1.00 0.00 C ATOM 972 NZ LYS E 61 8.579 -4.331 -9.095 1.00 0.00 N ATOM 0 H LYS E 61 3.024 -3.552 -8.944 1.00 0.00 H new ATOM 0 HA LYS E 61 4.360 -3.173 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.431 -1.551 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS E 61 5.499 -1.263 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS E 61 6.334 -3.619 -7.825 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.249 -3.930 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.400 -2.109 -10.477 1.00 0.00 H new ATOM 0 HD3 LYS E 61 7.522 -1.893 -9.148 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.120 -4.530 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.397 -3.385 -10.993 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 9.317 -4.943 -9.498 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 9.024 -3.561 -8.557 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 7.973 -4.891 -8.462 1.00 0.00 H new ATOM 986 N THR E 62 2.063 -0.840 -7.101 1.00 0.00 N ATOM 987 CA THR E 62 1.217 0.183 -6.440 1.00 0.00 C ATOM 988 C THR E 62 0.621 -0.312 -5.150 1.00 0.00 C ATOM 989 O THR E 62 0.679 0.345 -4.129 1.00 0.00 O ATOM 990 CB THR E 62 0.039 0.620 -7.340 1.00 0.00 C ATOM 991 OG1 THR E 62 0.343 0.667 -8.719 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.583 1.903 -6.812 1.00 0.00 C ATOM 0 H THR E 62 1.756 -1.083 -8.043 1.00 0.00 H new ATOM 0 HA THR E 62 1.886 1.021 -6.246 1.00 0.00 H new ATOM 0 HB THR E 62 -0.713 -0.167 -7.279 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.320 1.222 -9.181 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.411 2.198 -7.456 1.00 0.00 H new ATOM 0 HG22 THR E 62 -0.952 1.739 -5.800 1.00 0.00 H new ATOM 0 HG23 THR E 62 0.167 2.693 -6.801 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.012 -1.486 -5.200 1.00 0.00 N ATOM 1001 CA VAL E 63 -0.675 -2.053 -4.026 1.00 0.00 C ATOM 1002 C VAL E 63 0.364 -2.319 -2.939 1.00 0.00 C ATOM 1003 O VAL E 63 0.152 -2.024 -1.777 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.521 -3.320 -4.382 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.556 -2.986 -5.464 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -0.598 -4.436 -4.837 1.00 0.00 C ATOM 0 H VAL E 63 -0.079 -2.061 -6.040 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.394 -1.330 -3.640 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.061 -3.653 -3.496 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.136 -3.878 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.223 -2.205 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.045 -2.638 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.188 -5.318 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.042 -4.112 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL E 63 0.100 -4.680 -4.036 1.00 0.00 H new ATOM 1016 N ASP E 64 1.502 -2.880 -3.320 1.00 0.00 N ATOM 1017 CA ASP E 64 2.553 -3.172 -2.366 1.00 0.00 C ATOM 1018 C ASP E 64 3.129 -1.904 -1.734 1.00 0.00 C ATOM 1019 O ASP E 64 3.394 -1.849 -0.549 1.00 0.00 O ATOM 1020 CB ASP E 64 3.667 -3.968 -3.027 1.00 0.00 C ATOM 1021 CG ASP E 64 3.376 -5.433 -3.036 1.00 0.00 C ATOM 1022 OD1 ASP E 64 2.385 -5.823 -2.442 1.00 0.00 O ATOM 1023 OD2 ASP E 64 4.143 -6.170 -3.636 1.00 0.00 O ATOM 0 H ASP E 64 1.718 -3.141 -4.282 1.00 0.00 H new ATOM 0 HA ASP E 64 2.103 -3.766 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.804 -3.619 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.604 -3.787 -2.500 1.00 0.00 H new ATOM 1028 N ALA E 65 3.285 -0.864 -2.537 1.00 0.00 N ATOM 1029 CA ALA E 65 3.788 0.410 -2.032 1.00 0.00 C ATOM 1030 C ALA E 65 2.796 1.057 -1.078 1.00 0.00 C ATOM 1031 O ALA E 65 3.173 1.607 -0.060 1.00 0.00 O ATOM 1032 CB ALA E 65 4.140 1.343 -3.165 1.00 0.00 C ATOM 0 H ALA E 65 3.073 -0.873 -3.535 1.00 0.00 H new ATOM 0 HA ALA E 65 4.700 0.206 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.512 2.284 -2.759 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.910 0.886 -3.787 1.00 0.00 H new ATOM 0 HB3 ALA E 65 3.253 1.534 -3.768 1.00 0.00 H new ATOM 1038 N LEU E 66 1.504 0.947 -1.369 1.00 0.00 N ATOM 1039 CA LEU E 66 0.490 1.479 -0.475 1.00 0.00 C ATOM 1040 C LEU E 66 0.457 0.731 0.858 1.00 0.00 C ATOM 1041 O LEU E 66 0.284 1.319 1.911 1.00 0.00 O ATOM 1042 CB LEU E 66 -0.882 1.465 -1.131 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.006 1.954 -0.231 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -1.652 3.355 0.225 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.379 1.865 -0.907 1.00 0.00 C ATOM 0 H LEU E 66 1.140 0.498 -2.209 1.00 0.00 H new ATOM 0 HA LEU E 66 0.760 2.514 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -0.851 2.086 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.107 0.449 -1.456 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.098 1.305 0.640 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.440 3.736 0.874 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -0.710 3.332 0.773 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.551 4.006 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.146 2.226 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.381 2.477 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -3.588 0.828 -1.172 1.00 0.00 H new ATOM 1057 N MET E 67 0.639 -0.577 0.810 1.00 0.00 N ATOM 1058 CA MET E 67 0.639 -1.344 2.032 1.00 0.00 C ATOM 1059 C MET E 67 1.837 -0.925 2.888 1.00 0.00 C ATOM 1060 O MET E 67 1.737 -0.811 4.094 1.00 0.00 O ATOM 1061 CB MET E 67 0.629 -2.835 1.714 1.00 0.00 C ATOM 1062 CG MET E 67 -0.626 -3.274 1.006 1.00 0.00 C ATOM 1063 SD MET E 67 -0.519 -5.028 0.614 1.00 0.00 S ATOM 1064 CE MET E 67 -0.653 -5.589 2.318 1.00 0.00 C ATOM 0 H MET E 67 0.785 -1.116 -0.044 1.00 0.00 H new ATOM 0 HA MET E 67 -0.263 -1.143 2.609 1.00 0.00 H new ATOM 0 HB2 MET E 67 1.493 -3.075 1.094 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.734 -3.400 2.640 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.495 -3.084 1.635 1.00 0.00 H new ATOM 0 HG3 MET E 67 -0.761 -2.695 0.093 1.00 0.00 H new ATOM 0 HE1 MET E 67 -1.050 -6.604 2.337 1.00 0.00 H new ATOM 0 HE2 MET E 67 0.332 -5.576 2.784 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.323 -4.927 2.867 1.00 0.00 H new ATOM 1074 N ARG E 68 2.999 -0.743 2.262 1.00 0.00 N ATOM 1075 CA ARG E 68 4.216 -0.400 3.001 1.00 0.00 C ATOM 1076 C ARG E 68 4.138 0.987 3.613 1.00 0.00 C ATOM 1077 O ARG E 68 4.748 1.265 4.630 1.00 0.00 O ATOM 1078 CB ARG E 68 5.437 -0.506 2.080 1.00 0.00 C ATOM 1079 CG ARG E 68 5.789 -1.929 1.677 1.00 0.00 C ATOM 1080 CD ARG E 68 6.957 -1.908 0.669 1.00 0.00 C ATOM 1081 NE ARG E 68 8.191 -1.330 1.323 1.00 0.00 N ATOM 1082 CZ ARG E 68 9.295 -1.070 0.625 1.00 0.00 C ATOM 1083 NH1 ARG E 68 9.577 -1.742 -0.462 1.00 0.00 N ATOM 1084 NH2 ARG E 68 10.132 -0.156 1.051 1.00 0.00 N ATOM 0 H ARG E 68 3.125 -0.826 1.253 1.00 0.00 H new ATOM 0 HA ARG E 68 4.316 -1.112 3.820 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.251 0.080 1.180 1.00 0.00 H new ATOM 0 HB3 ARG E 68 6.296 -0.058 2.580 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.066 -2.509 2.557 1.00 0.00 H new ATOM 0 HG3 ARG E 68 4.921 -2.417 1.233 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.162 -2.919 0.315 1.00 0.00 H new ATOM 0 HD3 ARG E 68 6.685 -1.314 -0.204 1.00 0.00 H new ATOM 0 HE ARG E 68 8.178 -1.134 2.324 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.947 -2.476 -0.785 1.00 0.00 H new ATOM 0 HH12 ARG E 68 10.426 -1.531 -0.986 1.00 0.00 H new ATOM 0 HH21 ARG E 68 9.936 0.352 1.913 1.00 0.00 H new ATOM 0 HH22 ARG E 68 10.979 0.047 0.520 1.00 0.00 H new ATOM 1098 N LEU E 69 3.421 1.896 2.953 1.00 0.00 N ATOM 1099 CA LEU E 69 3.325 3.276 3.412 1.00 0.00 C ATOM 1100 C LEU E 69 2.754 3.323 4.825 1.00 0.00 C ATOM 1101 O LEU E 69 1.671 2.830 5.085 1.00 0.00 O ATOM 1102 CB LEU E 69 2.424 4.060 2.435 1.00 0.00 C ATOM 1103 CG LEU E 69 2.348 5.567 2.621 1.00 0.00 C ATOM 1104 CD1 LEU E 69 1.642 6.234 1.444 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.590 5.853 3.891 1.00 0.00 C ATOM 0 H LEU E 69 2.899 1.699 2.099 1.00 0.00 H new ATOM 0 HA LEU E 69 4.316 3.729 3.436 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.771 3.861 1.421 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.413 3.658 2.510 1.00 0.00 H new ATOM 0 HG LEU E 69 3.359 5.969 2.677 1.00 0.00 H new ATOM 0 HD11 LEU E 69 1.603 7.311 1.606 1.00 0.00 H new ATOM 0 HD12 LEU E 69 2.190 6.025 0.525 1.00 0.00 H new ATOM 0 HD13 LEU E 69 0.628 5.843 1.359 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.525 6.931 4.041 1.00 0.00 H new ATOM 0 HD22 LEU E 69 0.586 5.436 3.817 1.00 0.00 H new ATOM 0 HD23 LEU E 69 2.110 5.400 4.735 1.00 0.00 H new ATOM 1117 N ASP E 70 3.437 4.014 5.727 1.00 0.00 N ATOM 1118 CA ASP E 70 2.933 4.230 7.097 1.00 0.00 C ATOM 1119 C ASP E 70 2.186 5.533 7.221 1.00 0.00 C ATOM 1120 O ASP E 70 2.759 6.604 7.133 1.00 0.00 O ATOM 1121 CB ASP E 70 4.083 4.267 8.117 1.00 0.00 C ATOM 1122 CG ASP E 70 4.744 2.910 8.345 1.00 0.00 C ATOM 1123 OD1 ASP E 70 4.163 1.914 7.941 1.00 0.00 O ATOM 1124 OD2 ASP E 70 5.820 2.886 8.917 1.00 0.00 O ATOM 0 H ASP E 70 4.346 4.440 5.544 1.00 0.00 H new ATOM 0 HA ASP E 70 2.264 3.394 7.303 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.837 4.976 7.776 1.00 0.00 H new ATOM 0 HB3 ASP E 70 3.702 4.640 9.068 1.00 0.00 H new ATOM 1129 N LEU E 71 0.873 5.455 7.372 1.00 0.00 N ATOM 1130 CA LEU E 71 0.059 6.650 7.440 1.00 0.00 C ATOM 1131 C LEU E 71 -0.020 7.117 8.901 1.00 0.00 C ATOM 1132 O LEU E 71 -0.134 6.328 9.821 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.299 6.373 6.783 1.00 0.00 C ATOM 1134 CG LEU E 71 -2.299 7.502 6.531 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -1.651 8.474 5.583 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -3.610 7.016 5.921 1.00 0.00 C ATOM 0 H LEU E 71 0.354 4.580 7.449 1.00 0.00 H new ATOM 0 HA LEU E 71 0.499 7.475 6.880 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.097 5.905 5.820 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.806 5.630 7.399 1.00 0.00 H new ATOM 0 HG LEU E 71 -2.549 7.957 7.489 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -2.337 9.296 5.379 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -0.738 8.866 6.032 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -1.407 7.965 4.650 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -4.276 7.865 5.767 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -3.409 6.534 4.964 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -4.082 6.302 6.595 1.00 0.00 H new ATOM 1148 N ALA E 72 0.157 8.424 9.106 1.00 0.00 N ATOM 1149 CA ALA E 72 0.230 9.034 10.438 1.00 0.00 C ATOM 1150 C ALA E 72 -0.963 8.694 11.283 1.00 0.00 C ATOM 1151 O ALA E 72 -2.095 8.787 10.841 1.00 0.00 O ATOM 1152 CB ALA E 72 0.353 10.531 10.326 1.00 0.00 C ATOM 0 H ALA E 72 0.255 9.096 8.345 1.00 0.00 H new ATOM 0 HA ALA E 72 1.116 8.626 10.925 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.406 10.967 11.323 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.258 10.781 9.772 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.516 10.929 9.801 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.726 8.587 12.582 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.823 8.581 13.529 1.00 0.00 C ATOM 1160 C ALA E 73 -2.641 9.853 13.331 1.00 0.00 C ATOM 1161 O ALA E 73 -2.120 10.944 13.178 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.315 8.464 14.963 1.00 0.00 C ATOM 0 H ALA E 73 0.202 8.504 12.997 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.455 7.711 13.350 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.161 8.462 15.650 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.754 7.536 15.076 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -0.666 9.310 15.189 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.944 9.702 13.429 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.838 10.823 13.359 1.00 0.00 C ATOM 1170 C GLY E 74 -5.450 11.032 11.985 1.00 0.00 C ATOM 1171 O GLY E 74 -6.271 11.911 11.798 1.00 0.00 O ATOM 0 H GLY E 74 -4.405 8.802 13.559 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -5.638 10.684 14.086 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.298 11.725 13.648 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.163 10.147 11.039 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.842 10.205 9.724 1.00 0.00 C ATOM 1177 C VAL E 75 -6.547 8.872 9.506 1.00 0.00 C ATOM 1178 O VAL E 75 -5.948 7.815 9.585 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.834 10.453 8.582 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -5.473 10.254 7.257 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -4.272 11.864 8.657 1.00 0.00 C ATOM 0 H VAL E 75 -4.484 9.393 11.140 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.553 11.031 9.719 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.023 9.734 8.699 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -4.741 10.435 6.469 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.843 9.231 7.181 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -6.305 10.950 7.146 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.564 12.017 7.843 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.085 12.585 8.571 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -3.764 12.003 9.611 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.810 8.926 9.129 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.566 7.744 8.789 1.00 0.00 C ATOM 1193 C ASP E 76 -8.585 7.573 7.287 1.00 0.00 C ATOM 1194 O ASP E 76 -8.903 8.480 6.542 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.990 7.910 9.301 1.00 0.00 C ATOM 1196 CG ASP E 76 -10.070 7.845 10.800 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -9.974 6.750 11.332 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -10.227 8.889 11.412 1.00 0.00 O ATOM 0 H ASP E 76 -8.339 9.795 9.051 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.108 6.865 9.244 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.387 8.866 8.960 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.621 7.131 8.872 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.248 6.380 6.839 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.244 6.095 5.418 1.00 0.00 C ATOM 1205 C VAL E 77 -9.146 4.922 5.118 1.00 0.00 C ATOM 1206 O VAL E 77 -8.865 3.799 5.494 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.796 5.826 4.917 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.118 4.779 5.823 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.798 5.386 3.447 1.00 0.00 C ATOM 0 H VAL E 77 -7.975 5.597 7.433 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.626 6.966 4.886 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.222 6.751 4.973 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.104 4.593 5.469 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.082 5.152 6.847 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -6.688 3.850 5.795 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.774 5.204 3.120 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -7.380 4.471 3.342 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.241 6.170 2.833 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.174 5.141 4.306 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.058 4.097 3.782 1.00 0.00 C ATOM 1221 C GLN E 78 -10.599 3.822 2.363 1.00 0.00 C ATOM 1222 O GLN E 78 -10.308 4.728 1.604 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.514 4.570 3.769 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.149 4.784 5.140 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.589 5.304 5.038 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.125 5.447 3.957 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.243 5.593 6.132 1.00 0.00 N ATOM 0 H GLN E 78 -10.426 6.075 3.983 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.010 3.204 4.405 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.568 5.506 3.213 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.110 3.839 3.222 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.142 3.844 5.692 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.548 5.493 5.710 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -14.795 5.474 7.041 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.201 5.938 6.077 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.386 2.554 2.043 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.784 2.177 0.752 1.00 0.00 C ATOM 1238 C ILE E 79 -10.490 0.985 0.156 1.00 0.00 C ATOM 1239 O ILE E 79 -10.783 0.010 0.823 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.246 1.938 0.910 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -7.968 0.755 1.834 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.494 3.192 1.357 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.498 0.363 1.896 1.00 0.00 C ATOM 0 H ILE E 79 -10.616 1.766 2.648 1.00 0.00 H new ATOM 0 HA ILE E 79 -9.912 3.003 0.053 1.00 0.00 H new ATOM 0 HB ILE E 79 -7.862 1.692 -0.080 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.313 1.000 2.839 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.550 -0.103 1.498 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.432 2.966 1.450 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.634 3.982 0.619 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.880 3.523 2.321 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.375 -0.484 2.571 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.153 0.086 0.900 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -5.912 1.206 2.262 1.00 0.00 H new ATOM 1255 N SER E 80 -10.712 1.043 -1.151 1.00 0.00 N ATOM 1256 CA SER E 80 -11.328 -0.071 -1.871 1.00 0.00 C ATOM 1257 C SER E 80 -10.677 -0.230 -3.225 1.00 0.00 C ATOM 1258 O SER E 80 -10.184 0.704 -3.824 1.00 0.00 O ATOM 1259 CB SER E 80 -12.848 0.168 -2.027 1.00 0.00 C ATOM 1260 OG SER E 80 -13.459 0.188 -0.742 1.00 0.00 O ATOM 0 H SER E 80 -10.477 1.845 -1.735 1.00 0.00 H new ATOM 0 HA SER E 80 -11.180 -0.988 -1.300 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.028 1.112 -2.542 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.290 -0.618 -2.639 1.00 0.00 H new ATOM 0 HG SER E 80 -14.422 0.341 -0.840 1.00 0.00 H new ATOM 1266 N LEU E 81 -10.797 -1.436 -3.757 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.344 -1.742 -5.101 1.00 0.00 C ATOM 1268 C LEU E 81 -11.454 -2.429 -5.856 1.00 0.00 C ATOM 1269 O LEU E 81 -11.947 -3.469 -5.456 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.101 -2.634 -5.036 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.522 -3.107 -6.368 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -7.953 -1.929 -7.103 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.475 -4.212 -6.184 1.00 0.00 C ATOM 0 H LEU E 81 -11.212 -2.229 -3.268 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.081 -0.821 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.322 -2.092 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.345 -3.514 -4.440 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.325 -3.547 -6.959 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.538 -2.260 -8.055 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -8.741 -1.198 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.166 -1.472 -6.503 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.092 -4.516 -7.158 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.654 -3.837 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -7.933 -5.069 -5.691 1.00 0.00 H new ATOM 1285 N GLY E 82 -11.783 -1.905 -7.028 1.00 0.00 N ATOM 1286 CA GLY E 82 -12.767 -2.562 -7.900 1.00 0.00 C ATOM 1287 C GLY E 82 -13.045 -1.777 -9.166 1.00 0.00 C ATOM 1288 O GLY E 82 -13.217 -2.402 -10.199 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.086 -0.558 -9.091 1.00 0.00 O ATOM 0 H GLY E 82 -11.394 -1.039 -7.400 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.405 -3.555 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -13.698 -2.699 -7.351 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.917 -25.553 0.140 1.00 0.00 N ATOM 1295 CA ARG G 123 -16.388 -25.355 0.010 1.00 0.00 C ATOM 1296 C ARG G 123 -16.822 -24.177 0.884 1.00 0.00 C ATOM 1297 O ARG G 123 -17.584 -24.332 1.822 1.00 0.00 O ATOM 1298 CB ARG G 123 -17.116 -26.622 0.464 1.00 0.00 C ATOM 1299 CG ARG G 123 -18.542 -26.618 -0.092 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.672 -27.691 -1.174 1.00 0.00 C ATOM 1301 NE ARG G 123 -20.060 -27.687 -1.713 1.00 0.00 N ATOM 1302 CZ ARG G 123 -20.795 -28.763 -1.633 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -21.498 -28.994 -0.558 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -20.823 -29.608 -2.626 1.00 0.00 N ATOM 0 HA ARG G 123 -16.636 -25.147 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -16.581 -27.506 0.116 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.139 -26.671 1.553 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -19.256 -26.806 0.709 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -18.779 -25.638 -0.507 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -17.958 -27.502 -1.976 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.434 -28.671 -0.760 1.00 0.00 H new ATOM 0 HE ARG G 123 -20.437 -26.843 -2.145 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -21.473 -28.334 0.219 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -22.072 -29.835 -0.495 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -20.271 -29.428 -3.465 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -21.397 -30.449 -2.564 1.00 0.00 H new ATOM 1318 N PRO G 124 -16.322 -22.973 0.571 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.655 -21.758 1.325 1.00 0.00 C ATOM 1320 C PRO G 124 -18.167 -21.512 1.370 1.00 0.00 C ATOM 1321 O PRO G 124 -18.879 -21.812 0.429 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.969 -20.645 0.533 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.859 -21.184 -0.853 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.666 -22.667 -0.713 1.00 0.00 C ATOM 0 HA PRO G 124 -16.333 -21.821 2.364 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.553 -19.725 0.555 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.988 -20.411 0.946 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.757 -20.961 -1.429 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -15.020 -20.731 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -16.123 -23.212 -1.539 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -14.610 -22.936 -0.700 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.657 -20.972 2.451 1.00 0.00 N ATOM 1333 CA LYS G 125 -20.121 -20.709 2.554 1.00 0.00 C ATOM 1334 C LYS G 125 -20.421 -19.296 2.049 1.00 0.00 C ATOM 1335 O LYS G 125 -19.645 -18.384 2.246 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.560 -20.834 4.014 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.404 -22.286 4.470 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.836 -22.409 5.933 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.661 -23.857 6.396 1.00 0.00 C ATOM 1340 NZ LYS G 125 -21.025 -23.965 7.837 1.00 0.00 N ATOM 0 H LYS G 125 -18.108 -20.701 3.267 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.665 -21.434 1.949 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.959 -20.177 4.643 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.597 -20.517 4.122 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -21.009 -22.942 3.844 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.368 -22.605 4.357 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -20.241 -21.742 6.557 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.877 -22.104 6.043 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -21.290 -24.519 5.800 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -19.630 -24.176 6.245 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.906 -24.949 8.152 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -20.407 -23.345 8.399 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -22.016 -23.677 7.967 1.00 0.00 H new ATOM 1354 N THR G 126 -21.539 -19.114 1.401 1.00 0.00 N ATOM 1355 CA THR G 126 -21.887 -17.760 0.884 1.00 0.00 C ATOM 1356 C THR G 126 -22.870 -17.086 1.844 1.00 0.00 C ATOM 1357 O THR G 126 -23.461 -16.069 1.527 1.00 0.00 O ATOM 1358 CB THR G 126 -22.533 -17.890 -0.497 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.776 -18.572 -0.379 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.606 -18.681 -1.423 1.00 0.00 C ATOM 0 H THR G 126 -22.226 -19.843 1.207 1.00 0.00 H new ATOM 0 HA THR G 126 -20.982 -17.158 0.806 1.00 0.00 H new ATOM 0 HB THR G 126 -22.701 -16.896 -0.912 1.00 0.00 H new ATOM 0 HG1 THR G 126 -24.190 -18.653 -1.264 1.00 0.00 H new ATOM 0 HG21 THR G 126 -22.067 -18.773 -2.407 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.653 -18.160 -1.516 1.00 0.00 H new ATOM 0 HG23 THR G 126 -21.437 -19.674 -1.007 1.00 0.00 H new ATOM 1368 N LEU G 127 -23.047 -17.639 3.013 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.991 -17.029 3.991 1.00 0.00 C ATOM 1370 C LEU G 127 -23.226 -16.076 4.911 1.00 0.00 C ATOM 1371 O LEU G 127 -22.597 -16.491 5.864 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.642 -18.133 4.828 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.731 -17.527 5.714 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.810 -16.891 4.836 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.357 -18.624 6.577 1.00 0.00 C ATOM 0 H LEU G 127 -22.579 -18.487 3.333 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.763 -16.476 3.455 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -25.071 -18.894 4.176 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.891 -18.628 5.444 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.291 -16.765 6.358 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.586 -16.459 5.468 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.365 -16.108 4.222 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -27.249 -17.652 4.191 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -27.133 -18.192 7.208 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -26.796 -19.387 5.934 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -25.589 -19.076 7.204 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.273 -14.802 4.631 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.548 -13.824 5.489 1.00 0.00 C ATOM 1389 C PHE G 128 -23.553 -12.865 6.130 1.00 0.00 C ATOM 1390 O PHE G 128 -24.562 -12.529 5.544 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.559 -13.029 4.634 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.400 -13.916 4.249 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.529 -14.813 3.181 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.196 -13.842 4.959 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.454 -15.635 2.824 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -18.122 -14.666 4.601 1.00 0.00 C ATOM 1397 CZ PHE G 128 -18.249 -15.561 3.534 1.00 0.00 C ATOM 0 H PHE G 128 -23.782 -14.397 3.845 1.00 0.00 H new ATOM 0 HA PHE G 128 -22.006 -14.358 6.269 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -22.056 -12.653 3.740 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.199 -12.162 5.187 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.458 -14.870 2.633 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.095 -13.150 5.782 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.554 -16.327 2.001 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.194 -14.610 5.150 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.419 -16.194 3.258 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.285 -12.423 7.329 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.226 -11.487 8.005 1.00 0.00 C ATOM 1409 C GLU G 129 -23.429 -10.395 8.724 1.00 0.00 C ATOM 1410 O GLU G 129 -22.261 -10.551 9.007 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.069 -12.257 9.023 1.00 0.00 C ATOM 1412 CG GLU G 129 -24.411 -13.608 9.312 1.00 0.00 C ATOM 1413 CD GLU G 129 -25.209 -14.345 10.390 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.119 -15.076 10.031 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -24.896 -14.168 11.556 1.00 0.00 O ATOM 0 H GLU G 129 -22.455 -12.670 7.869 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.881 -11.031 7.263 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -25.162 -11.681 9.944 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -26.077 -12.407 8.637 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -24.370 -14.207 8.402 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -23.383 -13.460 9.643 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.083 -9.261 9.013 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.441 -8.132 9.699 1.00 0.00 C ATOM 1424 C PRO G 130 -22.779 -8.565 11.010 1.00 0.00 C ATOM 1425 O PRO G 130 -23.390 -9.217 11.838 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.603 -7.182 9.991 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.806 -8.062 10.031 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.553 -9.167 9.044 1.00 0.00 C ATOM 0 HA PRO G 130 -22.649 -7.686 9.098 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.461 -6.661 10.938 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.695 -6.419 9.218 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.961 -8.463 11.033 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.705 -7.504 9.768 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.010 -10.104 9.363 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.962 -8.931 8.062 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.538 -8.210 11.205 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.840 -8.601 12.462 1.00 0.00 C ATOM 1438 C GLY G 131 -20.142 -9.948 12.264 1.00 0.00 C ATOM 1439 O GLY G 131 -19.490 -10.452 13.159 1.00 0.00 O ATOM 0 H GLY G 131 -20.978 -7.666 10.548 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.111 -7.839 12.737 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.556 -8.668 13.282 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.272 -10.535 11.106 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.615 -11.849 10.858 1.00 0.00 C ATOM 1445 C GLU G 132 -18.180 -11.618 10.380 1.00 0.00 C ATOM 1446 O GLU G 132 -17.926 -10.778 9.537 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.391 -12.614 9.785 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.726 -13.971 9.543 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.909 -14.857 10.776 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.628 -14.448 11.673 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.328 -15.928 10.803 1.00 0.00 O ATOM 0 H GLU G 132 -20.805 -10.161 10.321 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.604 -12.429 11.781 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.425 -12.755 10.100 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.415 -12.039 8.859 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -20.164 -14.452 8.669 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.665 -13.836 9.334 1.00 0.00 H new ATOM 1458 N MET G 133 -17.243 -12.359 10.905 1.00 0.00 N ATOM 1459 CA MET G 133 -15.826 -12.181 10.480 1.00 0.00 C ATOM 1460 C MET G 133 -15.600 -12.896 9.146 1.00 0.00 C ATOM 1461 O MET G 133 -16.203 -13.917 8.871 1.00 0.00 O ATOM 1462 CB MET G 133 -14.896 -12.776 11.541 1.00 0.00 C ATOM 1463 CG MET G 133 -14.991 -11.949 12.824 1.00 0.00 C ATOM 1464 SD MET G 133 -13.886 -12.647 14.078 1.00 0.00 S ATOM 1465 CE MET G 133 -14.471 -11.654 15.472 1.00 0.00 C ATOM 0 H MET G 133 -17.398 -13.080 11.610 1.00 0.00 H new ATOM 0 HA MET G 133 -15.613 -11.118 10.364 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.171 -13.811 11.742 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.869 -12.784 11.176 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.720 -10.913 12.622 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.017 -11.944 13.191 1.00 0.00 H new ATOM 0 HE1 MET G 133 -13.915 -11.924 16.370 1.00 0.00 H new ATOM 0 HE2 MET G 133 -14.318 -10.597 15.255 1.00 0.00 H new ATOM 0 HE3 MET G 133 -15.533 -11.842 15.632 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.744 -12.367 8.317 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.481 -13.015 7.001 1.00 0.00 C ATOM 1477 C VAL G 134 -12.971 -13.132 6.786 1.00 0.00 C ATOM 1478 O VAL G 134 -12.183 -12.714 7.614 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.095 -12.167 5.886 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.615 -12.340 5.886 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.749 -10.694 6.115 1.00 0.00 C ATOM 0 H VAL G 134 -14.215 -11.513 8.494 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.927 -14.010 6.986 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.695 -12.490 4.925 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -17.050 -11.735 5.091 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.862 -13.389 5.720 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -17.018 -12.020 6.847 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.187 -10.090 5.320 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.147 -10.372 7.077 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.666 -10.570 6.111 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.561 -13.695 5.681 1.00 0.00 N ATOM 1492 CA ARG G 135 -11.102 -13.837 5.415 1.00 0.00 C ATOM 1493 C ARG G 135 -10.787 -13.317 4.011 1.00 0.00 C ATOM 1494 O ARG G 135 -11.507 -13.565 3.082 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.708 -15.311 5.514 1.00 0.00 C ATOM 1496 CG ARG G 135 -11.047 -15.838 6.911 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.137 -15.166 7.941 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.738 -15.642 7.753 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.340 -16.741 8.333 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -8.682 -16.989 9.567 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.596 -17.592 7.678 1.00 0.00 N ATOM 0 H ARG G 135 -13.173 -14.062 4.952 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.540 -13.261 6.150 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -11.236 -15.891 4.757 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.642 -15.427 5.319 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -12.092 -15.635 7.145 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -10.917 -16.920 6.945 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -10.182 -14.083 7.830 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -10.479 -15.397 8.950 1.00 0.00 H new ATOM 0 HE ARG G 135 -8.092 -15.109 7.171 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -9.261 -16.324 10.079 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -8.370 -17.848 10.020 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -7.327 -17.397 6.714 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.285 -18.451 8.131 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.707 -12.600 3.861 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.348 -12.067 2.517 1.00 0.00 C ATOM 1517 C VAL G 136 -8.164 -12.855 1.956 1.00 0.00 C ATOM 1518 O VAL G 136 -7.184 -13.083 2.639 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.966 -10.591 2.640 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.689 -10.018 1.247 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.116 -9.817 3.288 1.00 0.00 C ATOM 0 H VAL G 136 -9.058 -12.361 4.611 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.201 -12.167 1.846 1.00 0.00 H new ATOM 0 HB VAL G 136 -8.072 -10.498 3.257 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.417 -8.966 1.334 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.870 -10.568 0.784 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.583 -10.112 0.631 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.843 -8.765 3.375 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -11.010 -9.910 2.671 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.315 -10.224 4.279 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.248 -13.274 0.722 1.00 0.00 N ATOM 1532 CA ASN G 137 -7.126 -14.047 0.119 1.00 0.00 C ATOM 1533 C ASN G 137 -6.848 -13.526 -1.292 1.00 0.00 C ATOM 1534 O ASN G 137 -6.252 -14.208 -2.106 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.508 -15.527 0.051 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.553 -16.107 1.464 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.971 -15.572 2.388 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -8.231 -17.200 1.688 1.00 0.00 N ATOM 0 H ASN G 137 -9.045 -13.114 0.106 1.00 0.00 H new ATOM 0 HA ASN G 137 -6.232 -13.929 0.731 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.479 -15.641 -0.432 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.785 -16.073 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -8.267 -17.594 2.628 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.724 -17.660 0.923 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.270 -12.327 -1.586 1.00 0.00 N ATOM 1546 CA ASP G 138 -7.029 -11.764 -2.945 1.00 0.00 C ATOM 1547 C ASP G 138 -6.678 -10.280 -2.827 1.00 0.00 C ATOM 1548 O ASP G 138 -7.148 -9.592 -1.938 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.291 -11.924 -3.794 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.957 -11.643 -5.260 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.835 -11.244 -5.527 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.830 -11.830 -6.094 1.00 0.00 O ATOM 0 H ASP G 138 -7.771 -11.713 -0.944 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.203 -12.296 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.689 -12.933 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -9.065 -11.238 -3.448 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.858 -9.782 -3.713 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.479 -8.342 -3.650 1.00 0.00 C ATOM 1559 C GLY G 139 -4.577 -8.105 -2.436 1.00 0.00 C ATOM 1560 O GLY G 139 -4.307 -9.007 -1.668 1.00 0.00 O ATOM 0 H GLY G 139 -5.435 -10.310 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.961 -8.051 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.373 -7.722 -3.579 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.100 -6.863 -2.271 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.225 -6.496 -1.151 1.00 0.00 C ATOM 1566 C PRO G 140 -3.854 -6.845 0.201 1.00 0.00 C ATOM 1567 O PRO G 140 -3.168 -6.960 1.200 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.086 -4.979 -1.286 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.315 -4.554 -2.017 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.661 -5.681 -2.948 1.00 0.00 C ATOM 0 HA PRO G 140 -2.275 -7.029 -1.184 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.019 -4.498 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.184 -4.711 -1.836 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.132 -4.358 -1.323 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.139 -3.632 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.738 -5.771 -3.088 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.222 -5.537 -3.935 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.148 -7.013 0.237 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.818 -7.356 1.524 1.00 0.00 C ATOM 1580 C PHE G 141 -5.775 -8.872 1.736 1.00 0.00 C ATOM 1581 O PHE G 141 -6.363 -9.389 2.665 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.274 -6.888 1.479 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.316 -5.392 1.279 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.220 -4.535 2.381 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.451 -4.862 -0.010 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.259 -3.148 2.196 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.490 -3.475 -0.196 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.395 -2.618 0.907 1.00 0.00 C ATOM 0 H PHE G 141 -5.769 -6.928 -0.567 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.301 -6.861 2.346 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.803 -7.389 0.668 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.782 -7.156 2.405 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.116 -4.944 3.375 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.525 -5.523 -0.861 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.184 -2.487 3.047 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.593 -3.066 -1.190 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.427 -1.548 0.764 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.080 -9.580 0.889 1.00 0.00 N ATOM 1599 CA ALA G 142 -5.003 -11.060 1.044 1.00 0.00 C ATOM 1600 C ALA G 142 -4.248 -11.398 2.332 1.00 0.00 C ATOM 1601 O ALA G 142 -3.367 -10.670 2.740 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.262 -11.660 -0.152 1.00 0.00 C ATOM 0 H ALA G 142 -4.563 -9.198 0.097 1.00 0.00 H new ATOM 0 HA ALA G 142 -6.010 -11.474 1.092 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.205 -12.743 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.797 -11.418 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.254 -11.247 -0.200 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.583 -12.494 2.958 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.886 -12.877 4.216 1.00 0.00 C ATOM 1610 C ASP G 143 -4.341 -11.958 5.353 1.00 0.00 C ATOM 1611 O ASP G 143 -3.601 -11.688 6.281 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.374 -12.738 4.024 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.886 -13.803 3.040 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.676 -14.664 2.683 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.729 -13.740 2.654 1.00 0.00 O ATOM 0 H ASP G 143 -5.310 -13.140 2.651 1.00 0.00 H new ATOM 0 HA ASP G 143 -4.128 -13.910 4.465 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.134 -11.743 3.649 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.863 -12.850 4.980 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.553 -11.478 5.290 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.054 -10.579 6.367 1.00 0.00 C ATOM 1622 C PHE G 144 -7.497 -10.953 6.714 1.00 0.00 C ATOM 1623 O PHE G 144 -8.232 -11.451 5.884 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.006 -9.129 5.883 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.571 -8.664 5.827 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.927 -8.239 6.996 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.885 -8.658 4.607 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.595 -7.809 6.943 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.554 -8.228 4.555 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.909 -7.803 5.723 1.00 0.00 C ATOM 0 H PHE G 144 -6.217 -11.670 4.540 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.428 -10.688 7.252 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.464 -9.048 4.897 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.580 -8.491 6.555 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.457 -8.243 7.937 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.383 -8.985 3.706 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.097 -7.482 7.844 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.024 -8.224 3.614 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.882 -7.471 5.682 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.905 -10.714 7.930 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.301 -11.056 8.328 1.00 0.00 C ATOM 1642 C ASN G 145 -10.042 -9.780 8.733 1.00 0.00 C ATOM 1643 O ASN G 145 -9.439 -8.747 8.973 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.270 -12.026 9.510 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.548 -11.371 10.689 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.265 -10.188 10.679 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -8.197 -12.101 11.712 1.00 0.00 N ATOM 0 H ASN G 145 -7.333 -10.297 8.665 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.815 -11.523 7.488 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.286 -12.298 9.798 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.762 -12.947 9.225 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.692 -11.678 12.491 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.428 -13.094 11.733 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.344 -9.836 8.803 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.120 -8.626 9.192 1.00 0.00 C ATOM 1656 C GLY G 146 -13.591 -9.005 9.389 1.00 0.00 C ATOM 1657 O GLY G 146 -13.948 -10.159 9.341 1.00 0.00 O ATOM 0 H GLY G 146 -11.903 -10.667 8.608 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.716 -8.202 10.111 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.031 -7.860 8.422 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.437 -8.038 9.611 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.882 -8.343 9.811 1.00 0.00 C ATOM 1663 C VAL G 147 -16.708 -7.625 8.741 1.00 0.00 C ATOM 1664 O VAL G 147 -16.328 -6.580 8.253 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.317 -7.866 11.197 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -15.745 -6.470 11.460 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -17.845 -7.811 11.263 1.00 0.00 C ATOM 0 H VAL G 147 -14.191 -7.050 9.663 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.041 -9.418 9.731 1.00 0.00 H new ATOM 0 HB VAL G 147 -15.946 -8.559 11.952 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.055 -6.130 12.448 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -14.657 -6.508 11.414 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -16.116 -5.777 10.705 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -18.154 -7.471 12.251 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -18.217 -7.119 10.508 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -18.253 -8.804 11.077 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.838 -8.170 8.386 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.687 -7.519 7.348 1.00 0.00 C ATOM 1679 C VAL G 148 -19.731 -6.631 8.028 1.00 0.00 C ATOM 1680 O VAL G 148 -20.754 -7.099 8.490 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.387 -8.596 6.515 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.253 -9.467 7.429 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.269 -7.932 5.455 1.00 0.00 C ATOM 0 H VAL G 148 -18.211 -9.038 8.770 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.064 -6.907 6.696 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.638 -9.218 6.024 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.751 -10.234 6.836 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.624 -9.942 8.182 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.001 -8.846 7.921 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.767 -8.700 4.863 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.018 -7.308 5.943 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.652 -7.314 4.803 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.481 -5.351 8.097 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.461 -4.436 8.746 1.00 0.00 C ATOM 1695 C GLU G 149 -21.715 -4.334 7.875 1.00 0.00 C ATOM 1696 O GLU G 149 -22.821 -4.249 8.378 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.835 -3.049 8.904 1.00 0.00 C ATOM 1698 CG GLU G 149 -18.717 -3.109 9.947 1.00 0.00 C ATOM 1699 CD GLU G 149 -17.403 -3.498 9.265 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -17.444 -3.842 8.095 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -16.378 -3.447 9.927 1.00 0.00 O ATOM 0 H GLU G 149 -18.641 -4.901 7.732 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.730 -4.827 9.727 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.437 -2.707 7.949 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -20.594 -2.329 9.210 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -18.612 -2.142 10.439 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -18.966 -3.835 10.721 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.551 -4.341 6.581 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.734 -4.244 5.680 1.00 0.00 C ATOM 1710 C GLU G 150 -22.609 -5.283 4.563 1.00 0.00 C ATOM 1711 O GLU G 150 -21.522 -5.635 4.152 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.799 -2.843 5.069 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.075 -1.817 6.169 1.00 0.00 C ATOM 1714 CD GLU G 150 -23.039 -0.409 5.574 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -22.902 -0.302 4.365 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -23.152 0.540 6.334 1.00 0.00 O ATOM 0 H GLU G 150 -20.650 -4.410 6.109 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.643 -4.431 6.252 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -21.860 -2.610 4.567 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.583 -2.801 4.313 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.048 -2.007 6.622 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -22.331 -1.908 6.961 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.713 -5.774 4.070 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.655 -6.790 2.981 1.00 0.00 C ATOM 1725 C VAL G 151 -24.533 -6.336 1.813 1.00 0.00 C ATOM 1726 O VAL G 151 -25.519 -5.646 1.999 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.162 -8.132 3.510 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.483 -8.445 4.844 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -25.676 -8.062 3.712 1.00 0.00 C ATOM 0 H VAL G 151 -24.652 -5.516 4.374 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.626 -6.900 2.640 1.00 0.00 H new ATOM 0 HB VAL G 151 -23.928 -8.917 2.791 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.845 -9.402 5.221 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -22.404 -8.496 4.700 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.716 -7.660 5.564 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -26.037 -9.019 4.089 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.911 -7.277 4.430 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -26.160 -7.841 2.761 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.183 -6.716 0.614 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.997 -6.306 -0.565 1.00 0.00 C ATOM 1741 C ASP G 152 -25.181 -7.505 -1.498 1.00 0.00 C ATOM 1742 O ASP G 152 -24.407 -7.714 -2.412 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.279 -5.182 -1.315 1.00 0.00 C ATOM 1744 CG ASP G 152 -25.290 -4.415 -2.170 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -26.135 -5.056 -2.775 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -25.203 -3.198 -2.208 1.00 0.00 O ATOM 0 H ASP G 152 -23.369 -7.292 0.400 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.972 -5.953 -0.229 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.798 -4.507 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.492 -5.595 -1.946 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.196 -8.295 -1.271 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.427 -9.479 -2.146 1.00 0.00 C ATOM 1753 C TYR G 153 -26.789 -9.009 -3.556 1.00 0.00 C ATOM 1754 O TYR G 153 -26.396 -9.613 -4.536 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.574 -10.317 -1.577 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.161 -10.896 -0.245 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.347 -10.155 0.928 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.594 -12.175 -0.184 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.966 -10.693 2.163 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -26.213 -12.711 1.052 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.398 -11.970 2.225 1.00 0.00 C ATOM 1762 OH TYR G 153 -26.024 -12.498 3.441 1.00 0.00 O ATOM 0 H TYR G 153 -26.874 -8.171 -0.519 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.521 -10.083 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.465 -9.700 -1.457 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.832 -11.118 -2.270 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.784 -9.169 0.880 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.451 -12.747 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.111 -10.122 3.068 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.776 -13.697 1.100 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.250 -12.007 3.787 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.532 -7.942 -3.663 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.918 -7.435 -5.011 1.00 0.00 C ATOM 1774 C GLU G 154 -26.661 -7.027 -5.782 1.00 0.00 C ATOM 1775 O GLU G 154 -26.515 -7.336 -6.950 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.837 -6.221 -4.856 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.196 -6.676 -4.324 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.167 -6.697 -2.794 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -29.100 -6.494 -2.238 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -31.211 -6.917 -2.203 1.00 0.00 O ATOM 0 H GLU G 154 -27.888 -7.399 -2.876 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.441 -8.220 -5.558 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.391 -5.498 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.960 -5.719 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.979 -6.003 -4.674 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.434 -7.668 -4.707 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.756 -6.340 -5.140 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.510 -5.913 -5.837 1.00 0.00 C ATOM 1789 C LYS G 155 -23.447 -7.006 -5.703 1.00 0.00 C ATOM 1790 O LYS G 155 -22.347 -6.856 -6.195 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.991 -4.618 -5.209 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.965 -3.478 -5.513 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.380 -2.159 -5.004 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.330 -1.011 -5.355 1.00 0.00 C ATOM 1795 NZ LYS G 155 -26.435 -0.957 -4.356 1.00 0.00 N ATOM 0 H LYS G 155 -25.826 -6.056 -4.163 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.726 -5.745 -6.892 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.884 -4.741 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.003 -4.381 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.147 -3.417 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -25.926 -3.670 -5.037 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.233 -2.206 -3.925 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.402 -1.986 -5.452 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -24.787 -0.066 -5.364 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -25.737 -1.155 -6.356 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -27.330 -1.222 -4.814 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -26.234 -1.619 -3.580 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -26.513 0.008 -3.976 1.00 0.00 H new ATOM 1809 N SER G 156 -23.772 -8.090 -5.048 1.00 0.00 N ATOM 1810 CA SER G 156 -22.777 -9.186 -4.886 1.00 0.00 C ATOM 1811 C SER G 156 -21.480 -8.615 -4.310 1.00 0.00 C ATOM 1812 O SER G 156 -20.397 -8.832 -4.825 1.00 0.00 O ATOM 1813 CB SER G 156 -22.493 -9.825 -6.247 1.00 0.00 C ATOM 1814 OG SER G 156 -21.257 -10.528 -6.223 1.00 0.00 O ATOM 0 H SER G 156 -24.682 -8.262 -4.620 1.00 0.00 H new ATOM 0 HA SER G 156 -23.175 -9.941 -4.208 1.00 0.00 H new ATOM 0 HB2 SER G 156 -23.301 -10.508 -6.509 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.464 -9.054 -7.017 1.00 0.00 H new ATOM 0 HG SER G 156 -20.538 -9.917 -5.958 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.569 -7.895 -3.227 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.342 -7.311 -2.616 1.00 0.00 C ATOM 1822 C ARG G 157 -20.487 -7.298 -1.093 1.00 0.00 C ATOM 1823 O ARG G 157 -21.548 -7.020 -0.566 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.151 -5.880 -3.122 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.727 -5.911 -4.592 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.600 -4.479 -5.116 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.172 -4.510 -6.544 1.00 0.00 N ATOM 1828 CZ ARG G 157 -19.102 -3.401 -7.228 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.864 -2.272 -6.617 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -19.272 -3.420 -8.522 1.00 0.00 N ATOM 0 H ARG G 157 -22.439 -7.685 -2.738 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.477 -7.913 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.078 -5.317 -3.012 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.395 -5.370 -2.525 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.776 -6.434 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.460 -6.462 -5.182 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.554 -3.960 -5.022 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.875 -3.925 -4.520 1.00 0.00 H new ATOM 0 HE ARG G 157 -18.934 -5.398 -6.986 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.733 -2.257 -5.606 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.809 -1.405 -7.151 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.460 -4.302 -8.999 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -19.217 -2.553 -9.056 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.432 -7.595 -0.385 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.511 -7.602 1.103 1.00 0.00 C ATOM 1846 C LEU G 158 -18.740 -6.403 1.661 1.00 0.00 C ATOM 1847 O LEU G 158 -17.633 -6.122 1.244 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.898 -8.896 1.640 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.696 -10.094 1.118 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -19.015 -11.391 1.557 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.117 -10.046 1.684 1.00 0.00 C ATOM 0 H LEU G 158 -18.519 -7.833 -0.773 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.555 -7.539 1.411 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.857 -8.975 1.327 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.904 -8.889 2.730 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.737 -10.057 0.029 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.583 -12.244 1.186 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -18.003 -11.425 1.153 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.973 -11.429 2.646 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.686 -10.899 1.313 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.076 -10.083 2.773 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.603 -9.122 1.370 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.317 -5.700 2.597 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.618 -4.522 3.182 1.00 0.00 C ATOM 1865 C LYS G 159 -17.834 -4.960 4.421 1.00 0.00 C ATOM 1866 O LYS G 159 -18.361 -4.996 5.516 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.646 -3.461 3.576 1.00 0.00 C ATOM 1868 CG LYS G 159 -18.924 -2.175 3.982 1.00 0.00 C ATOM 1869 CD LYS G 159 -19.954 -1.099 4.329 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.233 0.199 4.697 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.238 1.253 5.013 1.00 0.00 N ATOM 0 H LYS G 159 -20.242 -5.891 2.982 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.931 -4.104 2.446 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.319 -3.264 2.742 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.259 -3.822 4.402 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.277 -2.364 4.839 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.284 -1.832 3.169 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.619 -0.930 3.482 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.576 -1.430 5.161 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.581 0.035 5.555 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.599 0.522 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -19.857 2.185 4.753 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.110 1.073 4.476 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -20.449 1.237 6.031 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.583 -5.294 4.256 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.768 -5.730 5.425 1.00 0.00 C ATOM 1887 C VAL G 160 -14.521 -4.851 5.536 1.00 0.00 C ATOM 1888 O VAL G 160 -13.924 -4.484 4.546 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.348 -7.189 5.237 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.343 -7.574 6.324 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.580 -8.091 5.336 1.00 0.00 C ATOM 0 H VAL G 160 -16.091 -5.284 3.363 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.360 -5.636 6.335 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.887 -7.312 4.257 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.043 -8.613 6.191 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.466 -6.931 6.252 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.803 -7.452 7.305 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.281 -9.131 5.202 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.042 -7.969 6.316 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.295 -7.816 4.561 1.00 0.00 H new ATOM 1901 N SER G 161 -14.120 -4.520 6.733 1.00 0.00 N ATOM 1902 CA SER G 161 -12.913 -3.665 6.906 1.00 0.00 C ATOM 1903 C SER G 161 -11.751 -4.522 7.415 1.00 0.00 C ATOM 1904 O SER G 161 -11.948 -5.476 8.145 1.00 0.00 O ATOM 1905 CB SER G 161 -13.211 -2.558 7.920 1.00 0.00 C ATOM 1906 OG SER G 161 -13.375 -3.129 9.212 1.00 0.00 O ATOM 0 H SER G 161 -14.577 -4.805 7.599 1.00 0.00 H new ATOM 0 HA SER G 161 -12.645 -3.218 5.949 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.397 -1.833 7.932 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.114 -2.020 7.632 1.00 0.00 H new ATOM 0 HG SER G 161 -14.330 -3.231 9.406 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.547 -4.191 7.037 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.376 -4.986 7.500 1.00 0.00 C ATOM 1914 C VAL G 162 -8.575 -4.172 8.518 1.00 0.00 C ATOM 1915 O VAL G 162 -8.281 -3.013 8.300 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.485 -5.325 6.303 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.146 -5.874 6.802 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.175 -6.376 5.433 1.00 0.00 C ATOM 0 H VAL G 162 -10.324 -3.404 6.427 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.725 -5.907 7.967 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.311 -4.424 5.714 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.511 -6.116 5.949 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.653 -5.124 7.420 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.319 -6.774 7.392 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.540 -6.617 4.581 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.350 -7.277 6.021 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.128 -5.985 5.076 1.00 0.00 H new ATOM 1928 N SER G 163 -8.221 -4.769 9.623 1.00 0.00 N ATOM 1929 CA SER G 163 -7.439 -4.030 10.653 1.00 0.00 C ATOM 1930 C SER G 163 -6.008 -3.823 10.154 1.00 0.00 C ATOM 1931 O SER G 163 -5.118 -4.599 10.454 1.00 0.00 O ATOM 1932 CB SER G 163 -7.414 -4.836 11.952 1.00 0.00 C ATOM 1933 OG SER G 163 -6.749 -4.081 12.957 1.00 0.00 O ATOM 0 H SER G 163 -8.440 -5.737 9.857 1.00 0.00 H new ATOM 0 HA SER G 163 -7.905 -3.062 10.836 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.430 -5.070 12.269 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.902 -5.786 11.795 1.00 0.00 H new ATOM 0 HG SER G 163 -6.731 -4.593 13.793 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.778 -2.787 9.394 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.404 -2.531 8.876 1.00 0.00 C ATOM 1941 C ILE G 164 -3.804 -1.321 9.594 1.00 0.00 C ATOM 1942 O ILE G 164 -4.485 -0.343 9.838 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.470 -2.253 7.374 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.052 -2.220 6.798 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.150 -0.903 7.134 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.120 -2.266 5.271 1.00 0.00 C ATOM 0 H ILE G 164 -6.483 -2.107 9.109 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.779 -3.405 9.057 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.043 -3.040 6.884 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.537 -1.316 7.123 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.476 -3.066 7.173 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.197 -0.705 6.063 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.160 -0.926 7.544 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.578 -0.115 7.624 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.110 -2.242 4.861 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.618 -3.183 4.956 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.680 -1.405 4.906 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.544 -1.383 9.927 1.00 0.00 N ATOM 1959 CA PHE G 165 -1.901 -0.236 10.627 1.00 0.00 C ATOM 1960 C PHE G 165 -2.604 0.004 11.965 1.00 0.00 C ATOM 1961 O PHE G 165 -2.479 1.059 12.559 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.014 1.020 9.761 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.043 0.925 8.608 1.00 0.00 C ATOM 1964 CD1 PHE G 165 0.328 0.797 8.856 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -1.515 0.966 7.291 1.00 0.00 C ATOM 1966 CE1 PHE G 165 1.228 0.710 7.787 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -0.615 0.879 6.221 1.00 0.00 C ATOM 1968 CZ PHE G 165 0.756 0.750 6.469 1.00 0.00 C ATOM 0 H PHE G 165 -1.932 -2.178 9.744 1.00 0.00 H new ATOM 0 HA PHE G 165 -0.849 -0.463 10.803 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.032 1.126 9.386 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.801 1.907 10.358 1.00 0.00 H new ATOM 0 HD1 PHE G 165 0.692 0.765 9.872 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -2.573 1.065 7.100 1.00 0.00 H new ATOM 0 HE1 PHE G 165 2.286 0.612 7.979 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -0.979 0.911 5.205 1.00 0.00 H new ATOM 0 HZ PHE G 165 1.450 0.681 5.644 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.338 -0.964 12.442 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.047 -0.791 13.742 1.00 0.00 C ATOM 1980 C GLY G 166 -5.374 -0.063 13.507 1.00 0.00 C ATOM 1981 O GLY G 166 -6.077 0.270 14.444 1.00 0.00 O ATOM 0 H GLY G 166 -3.477 -1.867 11.988 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.229 -1.763 14.201 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.426 -0.223 14.434 1.00 0.00 H new ATOM 1985 N ARG G 167 -5.719 0.184 12.273 1.00 0.00 N ATOM 1986 CA ARG G 167 -6.999 0.889 11.984 1.00 0.00 C ATOM 1987 C ARG G 167 -7.849 0.035 11.041 1.00 0.00 C ATOM 1988 O ARG G 167 -7.335 -0.636 10.166 1.00 0.00 O ATOM 1989 CB ARG G 167 -6.702 2.237 11.324 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.009 3.001 11.111 1.00 0.00 C ATOM 1991 CD ARG G 167 -7.725 4.297 10.348 1.00 0.00 C ATOM 1992 NE ARG G 167 -6.701 5.091 11.083 1.00 0.00 N ATOM 1993 CZ ARG G 167 -7.048 5.804 12.120 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -7.543 7.000 11.954 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -6.898 5.321 13.323 1.00 0.00 N ATOM 0 H ARG G 167 -5.170 -0.072 11.453 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.542 1.053 12.915 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.026 2.819 11.950 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.199 2.083 10.369 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -8.715 2.386 10.554 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.472 3.226 12.072 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.372 4.070 9.342 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -8.642 4.877 10.240 1.00 0.00 H new ATOM 0 HE ARG G 167 -5.728 5.078 10.776 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -7.659 7.378 11.014 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -7.814 7.557 12.765 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -6.510 4.387 13.453 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -7.169 5.878 14.134 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.142 0.055 11.211 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.023 -0.757 10.325 1.00 0.00 C ATOM 2011 C ALA G 168 -10.009 -0.167 8.914 1.00 0.00 C ATOM 2012 O ALA G 168 -9.982 1.039 8.737 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.452 -0.739 10.871 1.00 0.00 C ATOM 0 H ALA G 168 -9.627 0.598 11.925 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.659 -1.784 10.293 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.097 -1.333 10.223 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.463 -1.159 11.877 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -11.816 0.288 10.903 1.00 0.00 H new ATOM 2019 N THR G 169 -10.027 -1.002 7.911 1.00 0.00 N ATOM 2020 CA THR G 169 -10.016 -0.487 6.513 1.00 0.00 C ATOM 2021 C THR G 169 -11.219 -1.048 5.752 1.00 0.00 C ATOM 2022 O THR G 169 -11.088 -1.951 4.950 1.00 0.00 O ATOM 2023 CB THR G 169 -8.724 -0.927 5.818 1.00 0.00 C ATOM 2024 OG1 THR G 169 -7.641 -0.132 6.284 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.872 -0.754 4.305 1.00 0.00 C ATOM 0 H THR G 169 -10.049 -2.018 7.999 1.00 0.00 H new ATOM 0 HA THR G 169 -10.070 0.602 6.527 1.00 0.00 H new ATOM 0 HB THR G 169 -8.529 -1.975 6.045 1.00 0.00 H new ATOM 0 HG1 THR G 169 -7.139 0.218 5.519 1.00 0.00 H new ATOM 0 HG21 THR G 169 -7.952 -1.067 3.811 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.701 -1.365 3.948 1.00 0.00 H new ATOM 0 HG23 THR G 169 -9.068 0.293 4.076 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.414 -0.503 6.022 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.653 -0.944 5.366 1.00 0.00 C ATOM 2035 C PRO G 170 -13.485 -1.045 3.847 1.00 0.00 C ATOM 2036 O PRO G 170 -13.424 -0.047 3.154 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.652 0.158 5.710 1.00 0.00 C ATOM 2038 CG PRO G 170 -13.810 1.365 5.960 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.528 0.864 6.561 1.00 0.00 C ATOM 0 HA PRO G 170 -13.962 -1.935 5.698 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.353 0.326 4.893 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.242 -0.102 6.588 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.620 1.906 5.033 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.312 2.057 6.636 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -11.679 1.483 6.271 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.567 0.865 7.650 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.412 -2.240 3.328 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.251 -2.405 1.856 1.00 0.00 C ATOM 2049 C VAL G 171 -14.311 -3.374 1.332 1.00 0.00 C ATOM 2050 O VAL G 171 -14.815 -4.210 2.058 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.857 -2.960 1.553 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.577 -4.159 2.463 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.792 -3.404 0.090 1.00 0.00 C ATOM 0 H VAL G 171 -13.457 -3.109 3.860 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.370 -1.438 1.368 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.111 -2.186 1.731 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.585 -4.555 2.248 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.624 -3.843 3.505 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.323 -4.933 2.284 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.800 -3.799 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.538 -4.178 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.992 -2.551 -0.558 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.655 -3.272 0.077 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.684 -4.188 -0.490 1.00 0.00 C ATOM 2065 C GLU G 172 -14.994 -5.379 -1.156 1.00 0.00 C ATOM 2066 O GLU G 172 -14.174 -5.213 -2.042 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.520 -3.437 -1.528 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.362 -2.369 -0.828 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.140 -1.567 -1.873 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.086 -1.935 -3.035 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.777 -0.597 -1.494 1.00 0.00 O ATOM 0 H GLU G 172 -14.268 -2.594 -0.580 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.333 -4.544 0.310 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.869 -2.974 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.167 -4.133 -2.062 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.052 -2.837 -0.126 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -16.719 -1.706 -0.249 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.318 -6.574 -0.743 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.680 -7.773 -1.354 1.00 0.00 C ATOM 2080 C LEU G 173 -15.766 -8.731 -1.849 1.00 0.00 C ATOM 2081 O LEU G 173 -16.837 -8.818 -1.275 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.816 -8.480 -0.307 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.766 -7.506 0.232 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.934 -8.200 1.311 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.852 -7.058 -0.910 1.00 0.00 C ATOM 0 H LEU G 173 -15.998 -6.771 -0.008 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.056 -7.465 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.440 -8.846 0.508 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.328 -9.349 -0.749 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.263 -6.636 0.661 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.186 -7.507 1.695 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.586 -8.518 2.125 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.436 -9.070 0.883 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.104 -6.364 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.354 -7.927 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.446 -6.563 -1.678 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.500 -9.449 -2.906 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.516 -10.400 -3.436 1.00 0.00 C ATOM 2099 C ASP G 174 -16.567 -11.641 -2.544 1.00 0.00 C ATOM 2100 O ASP G 174 -15.680 -11.874 -1.743 1.00 0.00 O ATOM 2101 CB ASP G 174 -16.137 -10.811 -4.860 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.322 -9.620 -5.802 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.949 -8.659 -5.397 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -15.810 -9.676 -6.906 1.00 0.00 O ATOM 0 H ASP G 174 -14.623 -9.418 -3.425 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.494 -9.918 -3.445 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.102 -11.153 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.757 -11.646 -5.186 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.594 -12.436 -2.672 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.698 -13.659 -1.828 1.00 0.00 C ATOM 2111 C PHE G 175 -16.503 -14.574 -2.106 1.00 0.00 C ATOM 2112 O PHE G 175 -15.945 -15.156 -1.209 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.997 -14.400 -2.162 1.00 0.00 C ATOM 2114 CG PHE G 175 -20.182 -13.584 -1.700 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.608 -13.665 -0.368 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.852 -12.746 -2.599 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.706 -12.909 0.062 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.949 -11.991 -2.169 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.375 -12.072 -0.838 1.00 0.00 C ATOM 0 H PHE G 175 -18.365 -12.291 -3.324 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.701 -13.375 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -19.061 -14.576 -3.236 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -19.005 -15.377 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -20.090 -14.310 0.327 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.522 -12.682 -3.625 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -22.036 -12.972 1.088 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.467 -11.346 -2.864 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.221 -11.488 -0.506 1.00 0.00 H new ATOM 2129 N SER G 176 -16.121 -14.705 -3.347 1.00 0.00 N ATOM 2130 CA SER G 176 -14.962 -15.581 -3.681 1.00 0.00 C ATOM 2131 C SER G 176 -13.661 -14.867 -3.306 1.00 0.00 C ATOM 2132 O SER G 176 -12.658 -15.498 -3.031 1.00 0.00 O ATOM 2133 CB SER G 176 -14.965 -15.882 -5.180 1.00 0.00 C ATOM 2134 OG SER G 176 -14.892 -14.662 -5.905 1.00 0.00 O ATOM 0 H SER G 176 -16.561 -14.244 -4.143 1.00 0.00 H new ATOM 0 HA SER G 176 -15.039 -16.515 -3.124 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.120 -16.521 -5.436 1.00 0.00 H new ATOM 0 HB3 SER G 176 -15.870 -16.426 -5.451 1.00 0.00 H new ATOM 0 HG SER G 176 -14.892 -14.852 -6.866 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.673 -13.563 -3.291 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.437 -12.811 -2.933 1.00 0.00 C ATOM 2142 C GLN G 177 -12.127 -13.016 -1.450 1.00 0.00 C ATOM 2143 O GLN G 177 -10.991 -12.915 -1.026 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.649 -11.320 -3.208 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.536 -11.059 -4.711 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.765 -9.571 -4.988 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -13.846 -9.055 -4.781 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -11.780 -8.844 -5.437 1.00 0.00 N ATOM 0 H GLN G 177 -14.485 -12.986 -3.511 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.603 -13.176 -3.533 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.629 -11.008 -2.846 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.908 -10.731 -2.669 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.552 -11.360 -5.070 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.269 -11.658 -5.251 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -10.870 -9.270 -5.613 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -11.919 -7.849 -5.612 1.00 0.00 H new ATOM 2157 N VAL G 178 -13.128 -13.301 -0.660 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.890 -13.514 0.795 1.00 0.00 C ATOM 2159 C VAL G 178 -13.519 -14.841 1.226 1.00 0.00 C ATOM 2160 O VAL G 178 -14.397 -15.362 0.580 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.523 -12.369 1.588 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.884 -11.043 1.167 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -15.027 -12.322 1.306 1.00 0.00 C ATOM 0 H VAL G 178 -14.098 -13.395 -0.960 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.817 -13.541 0.988 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.358 -12.531 2.653 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.334 -10.227 1.732 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.813 -11.075 1.368 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.049 -10.882 0.102 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.478 -11.506 1.871 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.193 -12.161 0.241 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.483 -13.266 1.605 1.00 0.00 H new ATOM 2173 N GLU G 179 -13.069 -15.396 2.318 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.640 -16.689 2.787 1.00 0.00 C ATOM 2175 C GLU G 179 -14.393 -16.468 4.100 1.00 0.00 C ATOM 2176 O GLU G 179 -14.045 -15.616 4.886 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.511 -17.695 3.008 1.00 0.00 C ATOM 2178 CG GLU G 179 -13.104 -19.051 3.400 1.00 0.00 C ATOM 2179 CD GLU G 179 -11.975 -20.066 3.591 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.831 -19.647 3.647 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -12.275 -21.245 3.683 1.00 0.00 O ATOM 0 H GLU G 179 -12.330 -15.009 2.905 1.00 0.00 H new ATOM 0 HA GLU G 179 -14.328 -17.076 2.035 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.916 -17.795 2.100 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -11.841 -17.339 3.791 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -13.681 -18.955 4.320 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -13.791 -19.396 2.627 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.418 -17.239 4.344 1.00 0.00 N ATOM 2189 CA LYS G 180 -16.191 -17.074 5.607 1.00 0.00 C ATOM 2190 C LYS G 180 -15.339 -17.538 6.791 1.00 0.00 C ATOM 2191 O LYS G 180 -14.697 -18.571 6.735 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.467 -17.914 5.537 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.301 -17.683 6.799 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.588 -18.506 6.719 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.431 -18.259 7.972 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.688 -19.057 7.890 1.00 0.00 N ATOM 0 H LYS G 180 -15.753 -17.976 3.723 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.454 -16.024 5.738 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -18.044 -17.644 4.653 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -17.215 -18.970 5.443 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.729 -17.968 7.682 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.540 -16.624 6.901 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -20.153 -18.232 5.828 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.349 -19.566 6.631 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.868 -18.538 8.863 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.666 -17.198 8.062 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -22.262 -18.890 8.741 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.227 -18.771 7.048 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.454 -20.068 7.824 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.329 -16.787 7.858 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.519 -17.187 9.043 1.00 0.00 C ATOM 2212 C ALA G 181 -15.437 -17.792 10.107 1.00 0.00 C ATOM 2213 O ALA G 181 -15.156 -18.897 10.542 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.816 -15.955 9.618 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.407 -17.145 10.470 1.00 0.00 O ATOM 0 H ALA G 181 -15.847 -15.914 7.960 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.775 -17.924 8.743 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.223 -16.246 10.485 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.163 -15.522 8.860 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.561 -15.218 9.919 1.00 0.00 H new