USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 CYS SG : rot 133:sc= -0.209 USER MOD Set 1.2: A 135 THR OG1 : rot -63:sc= 1.27 USER MOD Set 2.1: A 66 MET CE :methyl -106:sc=-0.000743 (180deg=-0.029) USER MOD Set 2.2: A 80 GLN : amide:sc= -0.546 K(o=-0.55,f=-1.8) USER MOD Set 3.1: A 70 CYS SG : rot -147:sc= -0.25 USER MOD Set 3.2: A 114 SER OG : rot 95:sc= 1.68 USER MOD Set 4.1: A 28 ASN : amide:sc= 0.285 K(o=0.59,f=0) USER MOD Set 4.2: A 29 ASN : amide:sc= 0.302 K(o=0.59,f=0) USER MOD Set 5.1: A 7 LYS NZ :NH3+ 135:sc= 2.29 (180deg=0.0124) USER MOD Set 5.2: A 9 SER OG : rot 26:sc= 1.54 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= 0.848 (180deg=-0.214) USER MOD Single : A 4 SER OG : rot -1:sc= 1.2 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -168:sc= 2.09 (180deg=1.93) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 2.11 K(o=2.1,f=-8.1!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 GLN : amide:sc= 0.503 K(o=0.5,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -138:sc= 2.44 (180deg=0.752) USER MOD Single : A 23 THR OG1 : rot 72:sc= 0.502 USER MOD Single : A 25 TYR OH : rot -144:sc= 1.15 USER MOD Single : A 30 GLN : amide:sc= 0.881 K(o=0.88,f=-5.8!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.101 X(o=0.1,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= 1.11 (180deg=0.965) USER MOD Single : A 55 HIS : no HD1:sc= 0.706 K(o=0.71,f=-4.2!) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 65 LYS NZ :NH3+ 157:sc= 1.22 (180deg=1.18) USER MOD Single : A 67 CYS SG : rot 103:sc= 0.327 USER MOD Single : A 69 SER OG : rot -27:sc= 0.901 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 143:sc= 0.968 USER MOD Single : A 77 THR OG1 : rot -177:sc= 0.626 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -86:sc= 0.763 USER MOD Single : A 92 ASN : amide:sc= 0.735 K(o=0.73,f=-3.2!) USER MOD Single : A 94 LYS NZ :NH3+ -136:sc= 2.11 (180deg=0.724) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.01) USER MOD Single : A 104 SER OG : rot -64:sc= 0.151 USER MOD Single : A 106 SER OG : rot -38:sc= 1.02 USER MOD Single : A 109 THR OG1 : rot -29:sc= 0.677 USER MOD Single : A 110 THR OG1 : rot 100:sc= -0.051 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 180:sc= -0.483 USER MOD Single : A 124 THR OG1 : rot 74:sc= 0.315 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0.817 K(o=0.82,f=-0.015) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0.0156 K(o=0.016,f=-1.6!) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 151:sc= 1.26 USER MOD Single : A 150 GLN : amide:sc= 1.91 K(o=1.9,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.184 3.769 -2.544 1.00 0.00 N ATOM 2 CA MET A 1 -9.443 4.167 -3.236 1.00 0.00 C ATOM 3 C MET A 1 -10.522 4.662 -2.197 1.00 0.00 C ATOM 4 O MET A 1 -11.539 4.007 -1.966 1.00 0.00 O ATOM 5 CB MET A 1 -9.843 2.938 -4.106 1.00 0.00 C ATOM 6 CG MET A 1 -11.009 3.160 -5.082 1.00 0.00 C ATOM 7 SD MET A 1 -11.507 1.576 -5.782 1.00 0.00 S ATOM 8 CE MET A 1 -12.780 2.150 -6.916 1.00 0.00 C ATOM 0 H1 MET A 1 -7.397 3.774 -3.224 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.982 4.441 -1.776 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.293 2.814 -2.148 1.00 0.00 H new ATOM 0 HA MET A 1 -9.331 5.030 -3.892 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.970 2.622 -4.678 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.103 2.115 -3.440 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.849 3.622 -4.564 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.709 3.844 -5.876 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.207 1.298 -7.445 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.564 2.659 -6.355 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.341 2.841 -7.636 1.00 0.00 H new ATOM 20 N ARG A 2 -10.305 5.857 -1.611 1.00 0.00 N ATOM 21 CA ARG A 2 -11.219 6.489 -0.607 1.00 0.00 C ATOM 22 C ARG A 2 -11.661 7.929 -1.088 1.00 0.00 C ATOM 23 O ARG A 2 -10.812 8.660 -1.620 1.00 0.00 O ATOM 24 CB ARG A 2 -10.433 6.533 0.746 1.00 0.00 C ATOM 25 CG ARG A 2 -11.073 7.206 1.996 1.00 0.00 C ATOM 26 CD ARG A 2 -12.125 6.385 2.779 1.00 0.00 C ATOM 27 NE ARG A 2 -11.513 5.513 3.825 1.00 0.00 N ATOM 28 CZ ARG A 2 -12.194 4.726 4.658 1.00 0.00 C ATOM 29 NH1 ARG A 2 -13.495 4.703 4.750 1.00 0.00 N ATOM 30 NH2 ARG A 2 -11.535 3.937 5.441 1.00 0.00 N ATOM 0 H ARG A 2 -9.484 6.426 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 2 -12.139 5.918 -0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -10.196 5.504 1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -9.486 7.038 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -10.271 7.472 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -11.541 8.137 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -12.835 7.066 3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -12.690 5.767 2.081 1.00 0.00 H new ATOM 0 HE ARG A 2 -10.496 5.520 3.909 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -14.059 5.315 4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -13.948 4.073 5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -10.515 3.926 5.413 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -12.034 3.326 6.087 1.00 0.00 H new ATOM 44 N PRO A 3 -12.932 8.414 -0.894 1.00 0.00 N ATOM 45 CA PRO A 3 -13.337 9.799 -1.282 1.00 0.00 C ATOM 46 C PRO A 3 -12.825 10.893 -0.270 1.00 0.00 C ATOM 47 O PRO A 3 -11.815 10.698 0.419 1.00 0.00 O ATOM 48 CB PRO A 3 -14.870 9.611 -1.398 1.00 0.00 C ATOM 49 CG PRO A 3 -15.234 8.580 -0.330 1.00 0.00 C ATOM 50 CD PRO A 3 -14.039 7.627 -0.310 1.00 0.00 C ATOM 0 HA PRO A 3 -12.900 10.192 -2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -15.395 10.552 -1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -15.149 9.262 -2.392 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -15.386 9.049 0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -16.157 8.057 -0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -13.805 7.304 0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.238 6.728 -0.893 1.00 0.00 H new ATOM 58 N SER A 4 -13.439 12.093 -0.207 1.00 0.00 N ATOM 59 CA SER A 4 -12.995 13.165 0.740 1.00 0.00 C ATOM 60 C SER A 4 -14.192 14.097 1.121 1.00 0.00 C ATOM 61 O SER A 4 -14.902 13.774 2.083 1.00 0.00 O ATOM 62 CB SER A 4 -11.754 13.881 0.127 1.00 0.00 C ATOM 63 OG SER A 4 -10.622 13.009 0.135 1.00 0.00 O ATOM 0 H SER A 4 -14.235 12.353 -0.789 1.00 0.00 H new ATOM 0 HA SER A 4 -12.671 12.751 1.695 1.00 0.00 H new ATOM 0 HB2 SER A 4 -11.974 14.193 -0.894 1.00 0.00 H new ATOM 0 HB3 SER A 4 -11.530 14.784 0.695 1.00 0.00 H new ATOM 0 HG SER A 4 -10.870 12.155 0.547 1.00 0.00 H new ATOM 69 N GLY A 5 -14.432 15.224 0.417 1.00 0.00 N ATOM 70 CA GLY A 5 -15.537 16.165 0.751 1.00 0.00 C ATOM 71 C GLY A 5 -15.240 17.187 1.880 1.00 0.00 C ATOM 72 O GLY A 5 -14.498 16.904 2.827 1.00 0.00 O ATOM 0 H GLY A 5 -13.877 15.510 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.803 16.716 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.411 15.581 1.037 1.00 0.00 H new ATOM 76 N ARG A 6 -15.870 18.373 1.805 1.00 0.00 N ATOM 77 CA ARG A 6 -15.692 19.447 2.830 1.00 0.00 C ATOM 78 C ARG A 6 -16.626 19.193 4.069 1.00 0.00 C ATOM 79 O ARG A 6 -17.723 19.745 4.197 1.00 0.00 O ATOM 80 CB ARG A 6 -15.933 20.804 2.106 1.00 0.00 C ATOM 81 CG ARG A 6 -15.682 22.055 2.986 1.00 0.00 C ATOM 82 CD ARG A 6 -15.790 23.380 2.206 1.00 0.00 C ATOM 83 NE ARG A 6 -15.693 24.549 3.128 1.00 0.00 N ATOM 84 CZ ARG A 6 -14.564 25.129 3.544 1.00 0.00 C ATOM 85 NH1 ARG A 6 -13.369 24.742 3.172 1.00 0.00 N ATOM 86 NH2 ARG A 6 -14.655 26.129 4.373 1.00 0.00 N ATOM 0 H ARG A 6 -16.509 18.623 1.050 1.00 0.00 H new ATOM 0 HA ARG A 6 -14.686 19.456 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.285 20.855 1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -16.961 20.831 1.743 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.400 22.064 3.806 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.690 21.984 3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.997 23.433 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -16.737 23.414 1.668 1.00 0.00 H new ATOM 0 HE ARG A 6 -16.569 24.941 3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.264 23.957 2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -12.543 25.226 3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -15.571 26.449 4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.810 26.592 4.708 1.00 0.00 H new ATOM 100 N LYS A 7 -16.135 18.355 4.993 1.00 0.00 N ATOM 101 CA LYS A 7 -16.859 17.943 6.230 1.00 0.00 C ATOM 102 C LYS A 7 -15.859 17.664 7.408 1.00 0.00 C ATOM 103 O LYS A 7 -14.645 17.525 7.213 1.00 0.00 O ATOM 104 CB LYS A 7 -17.737 16.685 5.909 1.00 0.00 C ATOM 105 CG LYS A 7 -17.030 15.458 5.272 1.00 0.00 C ATOM 106 CD LYS A 7 -17.808 14.129 5.422 1.00 0.00 C ATOM 107 CE LYS A 7 -17.423 13.004 4.437 1.00 0.00 C ATOM 108 NZ LYS A 7 -15.967 12.680 4.459 1.00 0.00 N ATOM 0 H LYS A 7 -15.211 17.931 4.912 1.00 0.00 H new ATOM 0 HA LYS A 7 -17.508 18.755 6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -18.207 16.358 6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.538 16.997 5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.870 15.655 4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -16.046 15.343 5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.665 13.760 6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.871 14.338 5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.993 12.107 4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.708 13.300 3.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.841 11.648 4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.511 13.072 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.532 13.094 5.308 1.00 0.00 H new ATOM 122 N SER A 8 -16.380 17.537 8.647 1.00 0.00 N ATOM 123 CA SER A 8 -15.547 17.234 9.852 1.00 0.00 C ATOM 124 C SER A 8 -15.119 15.722 9.941 1.00 0.00 C ATOM 125 O SER A 8 -15.570 14.960 10.803 1.00 0.00 O ATOM 126 CB SER A 8 -16.378 17.698 11.074 1.00 0.00 C ATOM 127 OG SER A 8 -15.678 17.426 12.288 1.00 0.00 O ATOM 0 H SER A 8 -17.375 17.638 8.849 1.00 0.00 H new ATOM 0 HA SER A 8 -14.596 17.765 9.806 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.583 18.766 10.997 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.341 17.188 11.081 1.00 0.00 H new ATOM 0 HG SER A 8 -16.216 17.727 13.050 1.00 0.00 H new ATOM 133 N SER A 9 -14.182 15.331 9.064 1.00 0.00 N ATOM 134 CA SER A 9 -13.642 13.949 8.971 1.00 0.00 C ATOM 135 C SER A 9 -12.172 14.007 8.460 1.00 0.00 C ATOM 136 O SER A 9 -11.926 14.597 7.399 1.00 0.00 O ATOM 137 CB SER A 9 -14.504 13.111 7.987 1.00 0.00 C ATOM 138 OG SER A 9 -14.383 13.577 6.637 1.00 0.00 O ATOM 0 H SER A 9 -13.766 15.969 8.385 1.00 0.00 H new ATOM 0 HA SER A 9 -13.670 13.481 9.955 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.200 12.066 8.038 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.549 13.154 8.293 1.00 0.00 H new ATOM 0 HG SER A 9 -13.522 14.032 6.524 1.00 0.00 H new ATOM 144 N LYS A 10 -11.210 13.370 9.153 1.00 0.00 N ATOM 145 CA LYS A 10 -9.785 13.375 8.708 1.00 0.00 C ATOM 146 C LYS A 10 -9.566 12.507 7.418 1.00 0.00 C ATOM 147 O LYS A 10 -10.079 11.388 7.305 1.00 0.00 O ATOM 148 CB LYS A 10 -8.894 12.841 9.870 1.00 0.00 C ATOM 149 CG LYS A 10 -7.393 13.218 9.729 1.00 0.00 C ATOM 150 CD LYS A 10 -6.401 12.387 10.574 1.00 0.00 C ATOM 151 CE LYS A 10 -6.217 10.954 10.038 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.943 10.336 10.486 1.00 0.00 N ATOM 0 H LYS A 10 -11.380 12.849 10.013 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.508 14.398 8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.271 13.233 10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.984 11.756 9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.113 13.124 8.680 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.276 14.268 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.435 12.891 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.756 12.342 11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.052 10.336 10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.245 10.971 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.770 9.466 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.160 11.003 10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.006 10.106 11.498 1.00 0.00 H new ATOM 166 N MET A 11 -8.778 13.027 6.459 1.00 0.00 N ATOM 167 CA MET A 11 -8.414 12.285 5.215 1.00 0.00 C ATOM 168 C MET A 11 -7.514 11.043 5.548 1.00 0.00 C ATOM 169 O MET A 11 -6.763 11.066 6.530 1.00 0.00 O ATOM 170 CB MET A 11 -7.684 13.259 4.245 1.00 0.00 C ATOM 171 CG MET A 11 -8.457 14.528 3.815 1.00 0.00 C ATOM 172 SD MET A 11 -10.114 14.104 3.236 1.00 0.00 S ATOM 173 CE MET A 11 -10.936 15.696 3.432 1.00 0.00 C ATOM 0 H MET A 11 -8.374 13.962 6.513 1.00 0.00 H new ATOM 0 HA MET A 11 -9.319 11.910 4.737 1.00 0.00 H new ATOM 0 HB2 MET A 11 -6.753 13.573 4.716 1.00 0.00 H new ATOM 0 HB3 MET A 11 -7.415 12.704 3.346 1.00 0.00 H new ATOM 0 HG2 MET A 11 -8.526 15.219 4.655 1.00 0.00 H new ATOM 0 HG3 MET A 11 -7.911 15.041 3.024 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.976 15.610 3.117 1.00 0.00 H new ATOM 0 HE2 MET A 11 -10.898 15.999 4.478 1.00 0.00 H new ATOM 0 HE3 MET A 11 -10.432 16.444 2.819 1.00 0.00 H new ATOM 183 N GLN A 12 -7.625 9.943 4.779 1.00 0.00 N ATOM 184 CA GLN A 12 -6.853 8.707 5.074 1.00 0.00 C ATOM 185 C GLN A 12 -5.932 8.329 3.882 1.00 0.00 C ATOM 186 O GLN A 12 -6.232 7.449 3.071 1.00 0.00 O ATOM 187 CB GLN A 12 -7.897 7.627 5.468 1.00 0.00 C ATOM 188 CG GLN A 12 -7.279 6.290 5.950 1.00 0.00 C ATOM 189 CD GLN A 12 -8.282 5.351 6.610 1.00 0.00 C ATOM 190 OE1 GLN A 12 -8.918 4.534 5.956 1.00 0.00 O ATOM 191 NE2 GLN A 12 -8.463 5.423 7.906 1.00 0.00 N ATOM 0 H GLN A 12 -8.230 9.878 3.960 1.00 0.00 H new ATOM 0 HA GLN A 12 -6.156 8.832 5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.534 8.025 6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -8.539 7.429 4.610 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -6.826 5.782 5.099 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -6.477 6.505 6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -7.937 6.101 8.458 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -9.130 4.801 8.363 1.00 0.00 H new ATOM 200 N ALA A 13 -4.783 9.008 3.818 1.00 0.00 N ATOM 201 CA ALA A 13 -3.698 8.717 2.864 1.00 0.00 C ATOM 202 C ALA A 13 -2.519 8.189 3.742 1.00 0.00 C ATOM 203 O ALA A 13 -1.999 8.847 4.652 1.00 0.00 O ATOM 204 CB ALA A 13 -3.419 9.992 2.055 1.00 0.00 C ATOM 0 H ALA A 13 -4.573 9.791 4.437 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.918 7.958 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.618 9.802 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.321 10.287 1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.120 10.793 2.731 1.00 0.00 H new ATOM 210 N PHE A 14 -2.154 6.934 3.495 1.00 0.00 N ATOM 211 CA PHE A 14 -1.170 6.191 4.304 1.00 0.00 C ATOM 212 C PHE A 14 0.311 6.324 3.790 1.00 0.00 C ATOM 213 O PHE A 14 0.613 6.595 2.613 1.00 0.00 O ATOM 214 CB PHE A 14 -1.761 4.746 4.284 1.00 0.00 C ATOM 215 CG PHE A 14 -1.329 3.845 5.432 1.00 0.00 C ATOM 216 CD1 PHE A 14 -2.075 3.823 6.613 1.00 0.00 C ATOM 217 CD2 PHE A 14 -0.229 2.999 5.296 1.00 0.00 C ATOM 218 CE1 PHE A 14 -1.691 3.003 7.667 1.00 0.00 C ATOM 219 CE2 PHE A 14 0.136 2.156 6.342 1.00 0.00 C ATOM 220 CZ PHE A 14 -0.571 2.192 7.538 1.00 0.00 C ATOM 0 H PHE A 14 -2.533 6.390 2.720 1.00 0.00 H new ATOM 0 HA PHE A 14 -1.051 6.576 5.317 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.849 4.817 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.478 4.270 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.953 4.445 6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.340 2.998 4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.262 2.996 8.584 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.967 1.476 6.224 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.248 1.586 8.372 1.00 0.00 H new ATOM 230 N ARG A 15 1.236 6.122 4.745 1.00 0.00 N ATOM 231 CA ARG A 15 2.704 6.153 4.519 1.00 0.00 C ATOM 232 C ARG A 15 3.385 5.039 5.391 1.00 0.00 C ATOM 233 O ARG A 15 2.995 4.799 6.539 1.00 0.00 O ATOM 234 CB ARG A 15 3.245 7.579 4.871 1.00 0.00 C ATOM 235 CG ARG A 15 4.424 8.078 3.997 1.00 0.00 C ATOM 236 CD ARG A 15 3.953 8.504 2.584 1.00 0.00 C ATOM 237 NE ARG A 15 5.025 8.707 1.567 1.00 0.00 N ATOM 238 CZ ARG A 15 5.700 7.736 0.955 1.00 0.00 C ATOM 239 NH1 ARG A 15 5.628 6.484 1.312 1.00 0.00 N ATOM 240 NH2 ARG A 15 6.462 8.040 -0.053 1.00 0.00 N ATOM 0 H ARG A 15 0.987 5.929 5.715 1.00 0.00 H new ATOM 0 HA ARG A 15 2.938 5.951 3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.425 8.292 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 15 3.562 7.582 5.914 1.00 0.00 H new ATOM 0 HG2 ARG A 15 4.909 8.922 4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 15 5.170 7.289 3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 15 3.264 7.747 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 15 3.388 9.431 2.676 1.00 0.00 H new ATOM 0 HE ARG A 15 5.260 9.668 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.033 6.210 2.094 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.166 5.779 0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 15 6.535 9.009 -0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.987 7.310 -0.534 1.00 0.00 H new ATOM 254 N ILE A 16 4.411 4.357 4.851 1.00 0.00 N ATOM 255 CA ILE A 16 5.147 3.274 5.579 1.00 0.00 C ATOM 256 C ILE A 16 6.690 3.509 5.391 1.00 0.00 C ATOM 257 O ILE A 16 7.193 3.751 4.283 1.00 0.00 O ATOM 258 CB ILE A 16 4.780 1.791 5.142 1.00 0.00 C ATOM 259 CG1 ILE A 16 4.194 1.561 3.712 1.00 0.00 C ATOM 260 CG2 ILE A 16 3.840 1.179 6.206 1.00 0.00 C ATOM 261 CD1 ILE A 16 2.751 1.961 3.348 1.00 0.00 C ATOM 0 H ILE A 16 4.761 4.528 3.908 1.00 0.00 H new ATOM 0 HA ILE A 16 4.840 3.346 6.622 1.00 0.00 H new ATOM 0 HB ILE A 16 5.746 1.290 5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.850 2.083 3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.288 0.496 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.580 0.160 5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.344 1.166 7.172 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.933 1.779 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 16 2.556 1.711 2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 16 2.052 1.422 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.623 3.034 3.494 1.00 0.00 H new ATOM 273 N TRP A 17 7.424 3.415 6.514 1.00 0.00 N ATOM 274 CA TRP A 17 8.913 3.580 6.564 1.00 0.00 C ATOM 275 C TRP A 17 9.608 2.242 7.018 1.00 0.00 C ATOM 276 O TRP A 17 8.940 1.247 7.313 1.00 0.00 O ATOM 277 CB TRP A 17 9.250 4.754 7.540 1.00 0.00 C ATOM 278 CG TRP A 17 8.722 6.164 7.226 1.00 0.00 C ATOM 279 CD1 TRP A 17 7.390 6.587 7.439 1.00 0.00 C ATOM 280 CD2 TRP A 17 9.430 7.319 6.922 1.00 0.00 C ATOM 281 NE1 TRP A 17 7.240 7.969 7.246 1.00 0.00 N ATOM 282 CE2 TRP A 17 8.519 8.407 6.952 1.00 0.00 C ATOM 283 CE3 TRP A 17 10.810 7.548 6.670 1.00 0.00 C ATOM 284 CZ2 TRP A 17 8.981 9.727 6.752 1.00 0.00 C ATOM 285 CZ3 TRP A 17 11.241 8.861 6.469 1.00 0.00 C ATOM 286 CH2 TRP A 17 10.342 9.934 6.514 1.00 0.00 C ATOM 0 H TRP A 17 7.011 3.221 7.426 1.00 0.00 H new ATOM 0 HA TRP A 17 9.293 3.816 5.570 1.00 0.00 H new ATOM 0 HB2 TRP A 17 8.880 4.477 8.527 1.00 0.00 H new ATOM 0 HB3 TRP A 17 10.336 4.819 7.613 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.583 5.925 7.717 1.00 0.00 H new ATOM 0 HE1 TRP A 17 6.386 8.523 7.308 1.00 0.00 H new ATOM 0 HE3 TRP A 17 11.509 6.726 6.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 8.295 10.561 6.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 12.286 9.052 6.275 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.707 10.939 6.362 1.00 0.00 H new ATOM 297 N ASP A 18 10.953 2.186 7.097 1.00 0.00 N ATOM 298 CA ASP A 18 11.687 0.980 7.588 1.00 0.00 C ATOM 299 C ASP A 18 13.132 1.355 8.093 1.00 0.00 C ATOM 300 O ASP A 18 13.695 2.418 7.786 1.00 0.00 O ATOM 301 CB ASP A 18 11.679 -0.143 6.502 1.00 0.00 C ATOM 302 CG ASP A 18 12.485 0.070 5.227 1.00 0.00 C ATOM 303 OD1 ASP A 18 11.959 0.622 4.237 1.00 0.00 O ATOM 304 OD2 ASP A 18 13.670 -0.323 5.215 1.00 0.00 O ATOM 0 H ASP A 18 11.563 2.959 6.829 1.00 0.00 H new ATOM 0 HA ASP A 18 11.167 0.577 8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.037 -1.059 6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 18 10.642 -0.317 6.213 1.00 0.00 H new ATOM 309 N VAL A 19 13.692 0.457 8.942 1.00 0.00 N ATOM 310 CA VAL A 19 15.057 0.544 9.567 1.00 0.00 C ATOM 311 C VAL A 19 15.098 1.804 10.506 1.00 0.00 C ATOM 312 O VAL A 19 14.770 1.707 11.692 1.00 0.00 O ATOM 313 CB VAL A 19 16.203 0.385 8.486 1.00 0.00 C ATOM 314 CG1 VAL A 19 17.624 0.446 9.100 1.00 0.00 C ATOM 315 CG2 VAL A 19 16.126 -0.951 7.706 1.00 0.00 C ATOM 0 H VAL A 19 13.193 -0.385 9.228 1.00 0.00 H new ATOM 0 HA VAL A 19 15.264 -0.300 10.225 1.00 0.00 H new ATOM 0 HB VAL A 19 16.035 1.228 7.815 1.00 0.00 H new ATOM 0 HG11 VAL A 19 18.367 0.331 8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.766 1.407 9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 19 17.741 -0.357 9.828 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.939 -0.997 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 19 16.214 -1.785 8.403 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.171 -1.013 7.184 1.00 0.00 H new ATOM 325 N ASN A 20 15.580 2.936 9.990 1.00 0.00 N ATOM 326 CA ASN A 20 15.613 4.248 10.712 1.00 0.00 C ATOM 327 C ASN A 20 15.338 5.478 9.768 1.00 0.00 C ATOM 328 O ASN A 20 14.808 6.482 10.248 1.00 0.00 O ATOM 329 CB ASN A 20 17.005 4.439 11.392 1.00 0.00 C ATOM 330 CG ASN A 20 17.376 3.460 12.514 1.00 0.00 C ATOM 331 OD1 ASN A 20 18.142 2.522 12.325 1.00 0.00 O ATOM 332 ND2 ASN A 20 16.859 3.638 13.706 1.00 0.00 N ATOM 0 H ASN A 20 15.968 2.988 9.048 1.00 0.00 H new ATOM 0 HA ASN A 20 14.815 4.216 11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 20 17.771 4.373 10.619 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.047 5.450 11.798 1.00 0.00 H new ATOM 0 HD21 ASN A 20 17.095 2.999 14.465 1.00 0.00 H new ATOM 0 HD22 ASN A 20 16.220 4.415 13.874 1.00 0.00 H new ATOM 339 N GLN A 21 15.661 5.407 8.458 1.00 0.00 N ATOM 340 CA GLN A 21 15.383 6.467 7.438 1.00 0.00 C ATOM 341 C GLN A 21 15.219 5.835 5.998 1.00 0.00 C ATOM 342 O GLN A 21 15.691 6.377 5.001 1.00 0.00 O ATOM 343 CB GLN A 21 16.520 7.546 7.462 1.00 0.00 C ATOM 344 CG GLN A 21 16.502 8.601 8.601 1.00 0.00 C ATOM 345 CD GLN A 21 15.281 9.530 8.619 1.00 0.00 C ATOM 346 OE1 GLN A 21 15.199 10.515 7.895 1.00 0.00 O ATOM 347 NE2 GLN A 21 14.297 9.250 9.439 1.00 0.00 N ATOM 0 H GLN A 21 16.134 4.595 8.061 1.00 0.00 H new ATOM 0 HA GLN A 21 14.442 6.956 7.688 1.00 0.00 H new ATOM 0 HB2 GLN A 21 17.475 7.023 7.507 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.493 8.080 6.512 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.555 8.080 9.557 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.401 9.212 8.521 1.00 0.00 H new ATOM 0 HE21 GLN A 21 14.356 8.432 10.046 1.00 0.00 H new ATOM 0 HE22 GLN A 21 13.473 9.850 9.470 1.00 0.00 H new ATOM 356 N LYS A 22 14.559 4.676 5.863 1.00 0.00 N ATOM 357 CA LYS A 22 14.256 3.986 4.601 1.00 0.00 C ATOM 358 C LYS A 22 12.669 4.098 4.502 1.00 0.00 C ATOM 359 O LYS A 22 11.916 4.305 5.464 1.00 0.00 O ATOM 360 CB LYS A 22 14.962 2.593 4.746 1.00 0.00 C ATOM 361 CG LYS A 22 16.434 2.535 4.237 1.00 0.00 C ATOM 362 CD LYS A 22 17.059 1.122 4.339 1.00 0.00 C ATOM 363 CE LYS A 22 18.455 0.882 3.704 1.00 0.00 C ATOM 364 NZ LYS A 22 18.422 0.819 2.211 1.00 0.00 N ATOM 0 H LYS A 22 14.204 4.168 6.673 1.00 0.00 H new ATOM 0 HA LYS A 22 14.621 4.361 3.645 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.947 2.304 5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.378 1.850 4.203 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.466 2.865 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.039 3.235 4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.127 0.865 5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.362 0.418 3.884 1.00 0.00 H new ATOM 0 HE2 LYS A 22 19.129 1.681 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.867 -0.050 4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.036 0.047 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.447 0.645 1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.759 1.721 1.818 1.00 0.00 H new ATOM 378 N THR A 23 12.196 4.126 3.266 1.00 0.00 N ATOM 379 CA THR A 23 10.797 4.475 2.865 1.00 0.00 C ATOM 380 C THR A 23 10.172 3.544 1.770 1.00 0.00 C ATOM 381 O THR A 23 10.862 2.969 0.929 1.00 0.00 O ATOM 382 CB THR A 23 10.819 5.941 2.283 1.00 0.00 C ATOM 383 OG1 THR A 23 11.702 6.035 1.167 1.00 0.00 O ATOM 384 CG2 THR A 23 11.271 7.029 3.271 1.00 0.00 C ATOM 0 H THR A 23 12.783 3.900 2.463 1.00 0.00 H new ATOM 0 HA THR A 23 10.183 4.361 3.758 1.00 0.00 H new ATOM 0 HB THR A 23 9.777 6.122 2.018 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.305 5.577 0.397 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.252 8.000 2.776 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.597 7.045 4.128 1.00 0.00 H new ATOM 0 HG23 THR A 23 12.284 6.814 3.610 1.00 0.00 H new ATOM 392 N PHE A 24 8.830 3.482 1.707 1.00 0.00 N ATOM 393 CA PHE A 24 8.092 2.776 0.612 1.00 0.00 C ATOM 394 C PHE A 24 7.772 3.846 -0.493 1.00 0.00 C ATOM 395 O PHE A 24 6.984 4.766 -0.245 1.00 0.00 O ATOM 396 CB PHE A 24 6.839 2.155 1.277 1.00 0.00 C ATOM 397 CG PHE A 24 5.990 1.140 0.488 1.00 0.00 C ATOM 398 CD1 PHE A 24 5.182 1.552 -0.578 1.00 0.00 C ATOM 399 CD2 PHE A 24 5.891 -0.180 0.947 1.00 0.00 C ATOM 400 CE1 PHE A 24 4.305 0.654 -1.184 1.00 0.00 C ATOM 401 CE2 PHE A 24 4.995 -1.067 0.355 1.00 0.00 C ATOM 402 CZ PHE A 24 4.209 -0.652 -0.715 1.00 0.00 C ATOM 0 H PHE A 24 8.219 3.912 2.401 1.00 0.00 H new ATOM 0 HA PHE A 24 8.647 1.974 0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.164 1.666 2.195 1.00 0.00 H new ATOM 0 HB3 PHE A 24 6.182 2.975 1.568 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.238 2.571 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.513 -0.512 1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.699 0.973 -2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.910 -2.077 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.524 -1.344 -1.182 1.00 0.00 H new ATOM 412 N TYR A 25 8.371 3.778 -1.697 1.00 0.00 N ATOM 413 CA TYR A 25 8.222 4.855 -2.732 1.00 0.00 C ATOM 414 C TYR A 25 8.425 4.352 -4.197 1.00 0.00 C ATOM 415 O TYR A 25 8.990 3.286 -4.450 1.00 0.00 O ATOM 416 CB TYR A 25 9.208 6.024 -2.380 1.00 0.00 C ATOM 417 CG TYR A 25 10.745 5.853 -2.492 1.00 0.00 C ATOM 418 CD1 TYR A 25 11.416 4.803 -1.852 1.00 0.00 C ATOM 419 CD2 TYR A 25 11.500 6.851 -3.123 1.00 0.00 C ATOM 420 CE1 TYR A 25 12.802 4.758 -1.825 1.00 0.00 C ATOM 421 CE2 TYR A 25 12.894 6.816 -3.079 1.00 0.00 C ATOM 422 CZ TYR A 25 13.537 5.772 -2.420 1.00 0.00 C ATOM 423 OH TYR A 25 14.893 5.729 -2.308 1.00 0.00 O ATOM 0 H TYR A 25 8.962 3.000 -1.989 1.00 0.00 H new ATOM 0 HA TYR A 25 7.191 5.209 -2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 25 8.937 6.868 -3.014 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.997 6.317 -1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 25 10.847 4.019 -1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 25 11.000 7.652 -3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.308 3.935 -1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 25 13.472 7.595 -3.554 1.00 0.00 H new ATOM 0 HH TYR A 25 15.243 6.640 -2.225 1.00 0.00 H new ATOM 433 N LEU A 26 7.956 5.139 -5.181 1.00 0.00 N ATOM 434 CA LEU A 26 8.030 4.764 -6.618 1.00 0.00 C ATOM 435 C LEU A 26 9.313 5.240 -7.385 1.00 0.00 C ATOM 436 O LEU A 26 9.977 6.220 -7.035 1.00 0.00 O ATOM 437 CB LEU A 26 6.743 5.319 -7.313 1.00 0.00 C ATOM 438 CG LEU A 26 6.630 6.834 -7.668 1.00 0.00 C ATOM 439 CD1 LEU A 26 5.511 7.054 -8.698 1.00 0.00 C ATOM 440 CD2 LEU A 26 6.375 7.721 -6.440 1.00 0.00 C ATOM 0 H LEU A 26 7.518 6.045 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 26 8.095 3.677 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.610 4.760 -8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.898 5.075 -6.669 1.00 0.00 H new ATOM 0 HG LEU A 26 7.593 7.128 -8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.441 8.115 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.734 6.491 -9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.563 6.713 -8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.306 8.763 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.441 7.423 -5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.196 7.608 -5.732 1.00 0.00 H new ATOM 452 N ARG A 27 9.601 4.532 -8.492 1.00 0.00 N ATOM 453 CA ARG A 27 10.662 4.920 -9.470 1.00 0.00 C ATOM 454 C ARG A 27 9.968 5.696 -10.652 1.00 0.00 C ATOM 455 O ARG A 27 10.181 6.896 -10.832 1.00 0.00 O ATOM 456 CB ARG A 27 11.408 3.615 -9.877 1.00 0.00 C ATOM 457 CG ARG A 27 12.564 3.777 -10.895 1.00 0.00 C ATOM 458 CD ARG A 27 12.917 2.436 -11.562 1.00 0.00 C ATOM 459 NE ARG A 27 14.066 2.615 -12.485 1.00 0.00 N ATOM 460 CZ ARG A 27 14.454 1.738 -13.413 1.00 0.00 C ATOM 461 NH1 ARG A 27 13.832 0.612 -13.672 1.00 0.00 N ATOM 462 NH2 ARG A 27 15.516 2.019 -14.111 1.00 0.00 N ATOM 0 H ARG A 27 9.111 3.673 -8.744 1.00 0.00 H new ATOM 0 HA ARG A 27 11.415 5.598 -9.069 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.809 3.154 -8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.679 2.920 -10.294 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.280 4.501 -11.659 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.443 4.176 -10.389 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.163 1.696 -10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.055 2.055 -12.110 1.00 0.00 H new ATOM 0 HE ARG A 27 14.603 3.479 -12.403 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.994 0.360 -13.148 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.187 -0.011 -14.397 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.023 2.887 -13.940 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.841 1.371 -14.829 1.00 0.00 H new ATOM 476 N ASN A 28 9.161 4.985 -11.459 1.00 0.00 N ATOM 477 CA ASN A 28 8.322 5.551 -12.549 1.00 0.00 C ATOM 478 C ASN A 28 6.989 4.734 -12.439 1.00 0.00 C ATOM 479 O ASN A 28 6.068 5.175 -11.749 1.00 0.00 O ATOM 480 CB ASN A 28 9.116 5.492 -13.887 1.00 0.00 C ATOM 481 CG ASN A 28 8.342 5.990 -15.109 1.00 0.00 C ATOM 482 OD1 ASN A 28 7.632 5.237 -15.766 1.00 0.00 O ATOM 483 ND2 ASN A 28 8.438 7.253 -15.446 1.00 0.00 N ATOM 0 H ASN A 28 9.066 3.973 -11.375 1.00 0.00 H new ATOM 0 HA ASN A 28 8.070 6.610 -12.486 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.024 6.085 -13.782 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.427 4.462 -14.065 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.923 7.606 -16.252 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.028 7.883 -14.902 1.00 0.00 H new ATOM 490 N ASN A 29 6.901 3.531 -13.039 1.00 0.00 N ATOM 491 CA ASN A 29 5.741 2.607 -12.842 1.00 0.00 C ATOM 492 C ASN A 29 6.215 1.317 -12.063 1.00 0.00 C ATOM 493 O ASN A 29 5.939 0.185 -12.466 1.00 0.00 O ATOM 494 CB ASN A 29 5.126 2.316 -14.243 1.00 0.00 C ATOM 495 CG ASN A 29 4.235 3.430 -14.806 1.00 0.00 C ATOM 496 OD1 ASN A 29 3.041 3.490 -14.538 1.00 0.00 O ATOM 497 ND2 ASN A 29 4.755 4.341 -15.593 1.00 0.00 N ATOM 0 H ASN A 29 7.616 3.166 -13.668 1.00 0.00 H new ATOM 0 HA ASN A 29 4.960 3.050 -12.224 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.937 2.130 -14.947 1.00 0.00 H new ATOM 0 HB3 ASN A 29 4.540 1.399 -14.182 1.00 0.00 H new ATOM 0 HD21 ASN A 29 4.167 5.084 -15.971 1.00 0.00 H new ATOM 0 HD22 ASN A 29 5.747 4.307 -15.827 1.00 0.00 H new ATOM 504 N GLN A 30 6.923 1.495 -10.924 1.00 0.00 N ATOM 505 CA GLN A 30 7.475 0.387 -10.093 1.00 0.00 C ATOM 506 C GLN A 30 7.604 0.884 -8.618 1.00 0.00 C ATOM 507 O GLN A 30 8.067 2.005 -8.379 1.00 0.00 O ATOM 508 CB GLN A 30 8.901 -0.050 -10.553 1.00 0.00 C ATOM 509 CG GLN A 30 9.062 -0.628 -11.981 1.00 0.00 C ATOM 510 CD GLN A 30 10.491 -1.095 -12.284 1.00 0.00 C ATOM 511 OE1 GLN A 30 11.381 -0.315 -12.610 1.00 0.00 O ATOM 512 NE2 GLN A 30 10.763 -2.373 -12.172 1.00 0.00 N ATOM 0 H GLN A 30 7.132 2.420 -10.548 1.00 0.00 H new ATOM 0 HA GLN A 30 6.796 -0.460 -10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.559 0.815 -10.467 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.264 -0.798 -9.848 1.00 0.00 H new ATOM 0 HG2 GLN A 30 8.378 -1.467 -12.106 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.772 0.130 -12.708 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.030 -3.029 -11.902 1.00 0.00 H new ATOM 0 HE22 GLN A 30 11.708 -2.711 -12.355 1.00 0.00 H new ATOM 521 N LEU A 31 7.246 0.038 -7.640 1.00 0.00 N ATOM 522 CA LEU A 31 7.377 0.372 -6.191 1.00 0.00 C ATOM 523 C LEU A 31 8.698 -0.240 -5.619 1.00 0.00 C ATOM 524 O LEU A 31 8.877 -1.463 -5.579 1.00 0.00 O ATOM 525 CB LEU A 31 6.126 -0.156 -5.428 1.00 0.00 C ATOM 526 CG LEU A 31 4.840 0.706 -5.553 1.00 0.00 C ATOM 527 CD1 LEU A 31 3.609 -0.084 -5.077 1.00 0.00 C ATOM 528 CD2 LEU A 31 4.952 2.022 -4.757 1.00 0.00 C ATOM 0 H LEU A 31 6.860 -0.890 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 31 7.430 1.453 -6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.903 -1.161 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.379 -0.244 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 31 4.723 0.956 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.719 0.537 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.493 -0.980 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.741 -0.370 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.032 2.595 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.111 1.797 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.792 2.605 -5.134 1.00 0.00 H new ATOM 540 N VAL A 32 9.631 0.631 -5.203 1.00 0.00 N ATOM 541 CA VAL A 32 10.943 0.233 -4.606 1.00 0.00 C ATOM 542 C VAL A 32 10.883 0.477 -3.059 1.00 0.00 C ATOM 543 O VAL A 32 10.074 1.243 -2.514 1.00 0.00 O ATOM 544 CB VAL A 32 12.177 0.997 -5.238 1.00 0.00 C ATOM 545 CG1 VAL A 32 13.459 0.133 -5.175 1.00 0.00 C ATOM 546 CG2 VAL A 32 12.039 1.458 -6.709 1.00 0.00 C ATOM 0 H VAL A 32 9.508 1.642 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 32 11.102 -0.823 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 32 12.225 1.895 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 32 14.290 0.683 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 32 13.689 -0.101 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.302 -0.792 -5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.952 1.967 -7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.873 0.591 -7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.195 2.141 -6.798 1.00 0.00 H new ATOM 556 N ALA A 33 11.766 -0.224 -2.346 1.00 0.00 N ATOM 557 CA ALA A 33 11.865 -0.144 -0.881 1.00 0.00 C ATOM 558 C ALA A 33 13.062 0.661 -0.377 1.00 0.00 C ATOM 559 O ALA A 33 14.125 0.743 -0.993 1.00 0.00 O ATOM 560 CB ALA A 33 12.072 -1.582 -0.392 1.00 0.00 C ATOM 0 H ALA A 33 12.437 -0.867 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 33 10.965 0.349 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 33 12.153 -1.589 0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 33 11.224 -2.195 -0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 33 12.986 -1.986 -0.827 1.00 0.00 H new ATOM 566 N GLY A 34 12.885 1.086 0.867 1.00 0.00 N ATOM 567 CA GLY A 34 13.898 1.753 1.660 1.00 0.00 C ATOM 568 C GLY A 34 14.607 2.968 1.081 1.00 0.00 C ATOM 569 O GLY A 34 14.193 4.105 1.313 1.00 0.00 O ATOM 0 H GLY A 34 12.002 0.970 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.433 2.059 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 34 14.660 1.015 1.908 1.00 0.00 H new ATOM 573 N TYR A 35 15.749 2.723 0.444 1.00 0.00 N ATOM 574 CA TYR A 35 16.525 3.855 -0.139 1.00 0.00 C ATOM 575 C TYR A 35 17.304 3.475 -1.455 1.00 0.00 C ATOM 576 O TYR A 35 18.540 3.490 -1.473 1.00 0.00 O ATOM 577 CB TYR A 35 17.468 4.502 0.948 1.00 0.00 C ATOM 578 CG TYR A 35 17.076 5.828 1.665 1.00 0.00 C ATOM 579 CD1 TYR A 35 15.985 6.655 1.326 1.00 0.00 C ATOM 580 CD2 TYR A 35 17.984 6.287 2.626 1.00 0.00 C ATOM 581 CE1 TYR A 35 15.834 7.904 1.924 1.00 0.00 C ATOM 582 CE2 TYR A 35 17.843 7.546 3.205 1.00 0.00 C ATOM 583 CZ TYR A 35 16.764 8.353 2.849 1.00 0.00 C ATOM 584 OH TYR A 35 16.604 9.580 3.435 1.00 0.00 O ATOM 0 H TYR A 35 16.159 1.798 0.312 1.00 0.00 H new ATOM 0 HA TYR A 35 15.798 4.605 -0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 35 17.621 3.753 1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 35 18.434 4.670 0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 35 15.262 6.318 0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 35 18.807 5.655 2.924 1.00 0.00 H new ATOM 0 HE1 TYR A 35 14.989 8.525 1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 35 18.567 7.895 3.927 1.00 0.00 H new ATOM 0 HH TYR A 35 17.341 9.743 4.060 1.00 0.00 H new ATOM 594 N LEU A 36 16.623 3.211 -2.596 1.00 0.00 N ATOM 595 CA LEU A 36 17.341 3.081 -3.923 1.00 0.00 C ATOM 596 C LEU A 36 17.715 4.458 -4.596 1.00 0.00 C ATOM 597 O LEU A 36 18.732 4.587 -5.281 1.00 0.00 O ATOM 598 CB LEU A 36 16.499 2.160 -4.855 1.00 0.00 C ATOM 599 CG LEU A 36 17.057 1.943 -6.303 1.00 0.00 C ATOM 600 CD1 LEU A 36 17.136 0.467 -6.726 1.00 0.00 C ATOM 601 CD2 LEU A 36 16.250 2.738 -7.347 1.00 0.00 C ATOM 0 H LEU A 36 15.612 3.085 -2.645 1.00 0.00 H new ATOM 0 HA LEU A 36 18.312 2.622 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.401 1.186 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.496 2.578 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 36 18.079 2.320 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 36 17.532 0.400 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 36 17.793 -0.072 -6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 36 16.140 0.026 -6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 36 16.666 2.563 -8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.210 2.413 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.302 3.802 -7.114 1.00 0.00 H new ATOM 613 N GLN A 37 16.832 5.430 -4.442 1.00 0.00 N ATOM 614 CA GLN A 37 16.976 6.826 -4.943 1.00 0.00 C ATOM 615 C GLN A 37 17.028 7.835 -3.752 1.00 0.00 C ATOM 616 O GLN A 37 16.272 7.714 -2.780 1.00 0.00 O ATOM 617 CB GLN A 37 15.774 7.149 -5.891 1.00 0.00 C ATOM 618 CG GLN A 37 16.120 7.118 -7.400 1.00 0.00 C ATOM 619 CD GLN A 37 16.929 8.329 -7.896 1.00 0.00 C ATOM 620 OE1 GLN A 37 18.014 8.639 -7.413 1.00 0.00 O ATOM 621 NE2 GLN A 37 16.439 9.048 -8.876 1.00 0.00 N ATOM 0 H GLN A 37 15.952 5.283 -3.947 1.00 0.00 H new ATOM 0 HA GLN A 37 17.910 6.921 -5.497 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.974 6.433 -5.700 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.385 8.136 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.684 6.210 -7.612 1.00 0.00 H new ATOM 0 HG3 GLN A 37 15.193 7.058 -7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 37 15.539 8.803 -9.288 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.958 9.853 -9.227 1.00 0.00 H new ATOM 630 N GLY A 38 17.898 8.855 -3.837 1.00 0.00 N ATOM 631 CA GLY A 38 18.018 9.883 -2.764 1.00 0.00 C ATOM 632 C GLY A 38 16.773 10.797 -2.524 1.00 0.00 C ATOM 633 O GLY A 38 16.053 11.064 -3.493 1.00 0.00 O ATOM 0 H GLY A 38 18.528 8.998 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.251 9.373 -1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.869 10.522 -2.999 1.00 0.00 H new ATOM 637 N PRO A 39 16.481 11.320 -1.293 1.00 0.00 N ATOM 638 CA PRO A 39 15.297 12.199 -1.052 1.00 0.00 C ATOM 639 C PRO A 39 15.389 13.579 -1.789 1.00 0.00 C ATOM 640 O PRO A 39 16.463 14.192 -1.852 1.00 0.00 O ATOM 641 CB PRO A 39 15.277 12.301 0.485 1.00 0.00 C ATOM 642 CG PRO A 39 16.733 12.105 0.914 1.00 0.00 C ATOM 643 CD PRO A 39 17.278 11.072 -0.073 1.00 0.00 C ATOM 0 HA PRO A 39 14.367 11.801 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.896 13.269 0.811 1.00 0.00 H new ATOM 0 HB3 PRO A 39 14.631 11.540 0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 39 17.293 13.039 0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 39 16.801 11.749 1.942 1.00 0.00 H new ATOM 0 HD2 PRO A 39 18.344 11.210 -0.253 1.00 0.00 H new ATOM 0 HD3 PRO A 39 17.146 10.054 0.295 1.00 0.00 H new ATOM 651 N ASN A 40 14.271 14.051 -2.374 1.00 0.00 N ATOM 652 CA ASN A 40 14.289 15.279 -3.230 1.00 0.00 C ATOM 653 C ASN A 40 13.041 16.226 -3.194 1.00 0.00 C ATOM 654 O ASN A 40 13.251 17.414 -3.445 1.00 0.00 O ATOM 655 CB ASN A 40 14.532 14.756 -4.684 1.00 0.00 C ATOM 656 CG ASN A 40 15.111 15.772 -5.672 1.00 0.00 C ATOM 657 OD1 ASN A 40 14.431 16.309 -6.537 1.00 0.00 O ATOM 658 ND2 ASN A 40 16.392 16.045 -5.593 1.00 0.00 N ATOM 0 H ASN A 40 13.353 13.617 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 40 15.065 15.933 -2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 40 15.207 13.902 -4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.585 14.391 -5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 40 16.815 16.701 -6.250 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.965 15.601 -4.875 1.00 0.00 H new ATOM 665 N VAL A 41 11.798 15.766 -2.908 1.00 0.00 N ATOM 666 CA VAL A 41 10.524 16.576 -2.969 1.00 0.00 C ATOM 667 C VAL A 41 10.059 16.511 -4.471 1.00 0.00 C ATOM 668 O VAL A 41 10.791 16.876 -5.396 1.00 0.00 O ATOM 669 CB VAL A 41 10.571 18.054 -2.417 1.00 0.00 C ATOM 670 CG1 VAL A 41 9.192 18.757 -2.442 1.00 0.00 C ATOM 671 CG2 VAL A 41 11.084 18.145 -0.961 1.00 0.00 C ATOM 0 H VAL A 41 11.634 14.801 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 41 9.812 16.133 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 41 11.264 18.552 -3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.292 19.769 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.824 18.800 -3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.487 18.198 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.092 19.187 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.427 17.571 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.095 17.741 -0.905 1.00 0.00 H new ATOM 681 N ASN A 42 8.806 16.060 -4.700 1.00 0.00 N ATOM 682 CA ASN A 42 8.234 15.771 -6.066 1.00 0.00 C ATOM 683 C ASN A 42 8.975 14.541 -6.746 1.00 0.00 C ATOM 684 O ASN A 42 9.384 14.569 -7.911 1.00 0.00 O ATOM 685 CB ASN A 42 8.211 17.073 -6.932 1.00 0.00 C ATOM 686 CG ASN A 42 7.206 17.076 -8.087 1.00 0.00 C ATOM 687 OD1 ASN A 42 6.109 17.615 -7.993 1.00 0.00 O ATOM 688 ND2 ASN A 42 7.539 16.485 -9.208 1.00 0.00 N ATOM 0 H ASN A 42 8.144 15.879 -3.945 1.00 0.00 H new ATOM 0 HA ASN A 42 7.194 15.458 -5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.992 17.919 -6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 42 9.209 17.235 -7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.888 16.476 -9.993 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.450 16.034 -9.296 1.00 0.00 H new ATOM 695 N LEU A 43 9.078 13.438 -5.986 1.00 0.00 N ATOM 696 CA LEU A 43 9.751 12.163 -6.370 1.00 0.00 C ATOM 697 C LEU A 43 9.090 11.028 -5.511 1.00 0.00 C ATOM 698 O LEU A 43 8.489 10.101 -6.056 1.00 0.00 O ATOM 699 CB LEU A 43 11.296 12.319 -6.165 1.00 0.00 C ATOM 700 CG LEU A 43 12.236 11.206 -6.710 1.00 0.00 C ATOM 701 CD1 LEU A 43 13.697 11.693 -6.661 1.00 0.00 C ATOM 702 CD2 LEU A 43 12.154 9.875 -5.935 1.00 0.00 C ATOM 0 H LEU A 43 8.682 13.398 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 43 9.623 11.904 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.597 13.261 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.480 12.413 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 43 11.901 11.012 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 43 14.354 10.912 -7.043 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.803 12.588 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.969 11.924 -5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 43 12.840 9.153 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.428 10.043 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.137 9.487 -5.985 1.00 0.00 H new ATOM 714 N GLU A 44 9.196 11.113 -4.170 1.00 0.00 N ATOM 715 CA GLU A 44 8.597 10.179 -3.196 1.00 0.00 C ATOM 716 C GLU A 44 7.146 10.662 -2.839 1.00 0.00 C ATOM 717 O GLU A 44 6.950 11.506 -1.959 1.00 0.00 O ATOM 718 CB GLU A 44 9.592 10.107 -1.985 1.00 0.00 C ATOM 719 CG GLU A 44 9.988 11.393 -1.180 1.00 0.00 C ATOM 720 CD GLU A 44 10.874 12.429 -1.877 1.00 0.00 C ATOM 721 OE1 GLU A 44 10.355 13.207 -2.707 1.00 0.00 O ATOM 722 OE2 GLU A 44 12.087 12.482 -1.604 1.00 0.00 O ATOM 0 H GLU A 44 9.721 11.862 -3.719 1.00 0.00 H new ATOM 0 HA GLU A 44 8.466 9.167 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.171 9.401 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.517 9.669 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.069 11.892 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.497 11.075 -0.270 1.00 0.00 H new ATOM 729 N GLU A 45 6.109 10.077 -3.476 1.00 0.00 N ATOM 730 CA GLU A 45 4.697 10.534 -3.296 1.00 0.00 C ATOM 731 C GLU A 45 4.041 10.032 -1.950 1.00 0.00 C ATOM 732 O GLU A 45 4.563 10.250 -0.851 1.00 0.00 O ATOM 733 CB GLU A 45 3.962 10.115 -4.624 1.00 0.00 C ATOM 734 CG GLU A 45 4.183 10.997 -5.877 1.00 0.00 C ATOM 735 CD GLU A 45 3.323 10.606 -7.080 1.00 0.00 C ATOM 736 OE1 GLU A 45 2.080 10.493 -6.963 1.00 0.00 O ATOM 737 OE2 GLU A 45 3.901 10.437 -8.173 1.00 0.00 O ATOM 0 H GLU A 45 6.213 9.291 -4.118 1.00 0.00 H new ATOM 0 HA GLU A 45 4.621 11.613 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.269 9.099 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.892 10.084 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.975 12.035 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.233 10.945 -6.163 1.00 0.00 H new ATOM 744 N LYS A 46 2.886 9.369 -2.038 1.00 0.00 N ATOM 745 CA LYS A 46 2.059 8.887 -0.897 1.00 0.00 C ATOM 746 C LYS A 46 1.094 7.756 -1.404 1.00 0.00 C ATOM 747 O LYS A 46 0.936 7.532 -2.618 1.00 0.00 O ATOM 748 CB LYS A 46 1.312 10.140 -0.326 1.00 0.00 C ATOM 749 CG LYS A 46 0.658 10.002 1.068 1.00 0.00 C ATOM 750 CD LYS A 46 0.195 11.369 1.622 1.00 0.00 C ATOM 751 CE LYS A 46 -0.228 11.289 3.099 1.00 0.00 C ATOM 752 NZ LYS A 46 -0.912 12.541 3.518 1.00 0.00 N ATOM 0 H LYS A 46 2.471 9.136 -2.940 1.00 0.00 H new ATOM 0 HA LYS A 46 2.651 8.442 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.022 10.966 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.535 10.422 -1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.196 9.328 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.369 9.551 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.003 12.093 1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.641 11.735 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.893 10.438 3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.648 11.120 3.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.099 12.509 4.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.305 13.357 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.812 12.634 3.005 1.00 0.00 H new ATOM 766 N ILE A 47 0.439 7.010 -0.490 1.00 0.00 N ATOM 767 CA ILE A 47 -0.533 5.955 -0.915 1.00 0.00 C ATOM 768 C ILE A 47 -1.957 6.358 -0.355 1.00 0.00 C ATOM 769 O ILE A 47 -2.084 6.968 0.706 1.00 0.00 O ATOM 770 CB ILE A 47 0.110 4.563 -0.517 1.00 0.00 C ATOM 771 CG1 ILE A 47 0.013 3.528 -1.675 1.00 0.00 C ATOM 772 CG2 ILE A 47 -0.540 3.941 0.737 1.00 0.00 C ATOM 773 CD1 ILE A 47 1.133 2.471 -1.661 1.00 0.00 C ATOM 0 H ILE A 47 0.553 7.105 0.519 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.720 5.857 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 47 1.155 4.786 -0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.951 3.023 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.039 4.059 -2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.059 2.989 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.419 4.617 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.602 3.777 0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.997 1.786 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.101 2.965 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.095 1.913 -0.725 1.00 0.00 H new ATOM 785 N ASP A 48 -3.035 6.084 -1.101 1.00 0.00 N ATOM 786 CA ASP A 48 -4.445 6.380 -0.675 1.00 0.00 C ATOM 787 C ASP A 48 -4.989 5.132 0.076 1.00 0.00 C ATOM 788 O ASP A 48 -4.851 3.999 -0.385 1.00 0.00 O ATOM 789 CB ASP A 48 -5.269 6.815 -1.929 1.00 0.00 C ATOM 790 CG ASP A 48 -6.780 6.645 -2.080 1.00 0.00 C ATOM 791 OD1 ASP A 48 -7.435 5.952 -1.278 1.00 0.00 O ATOM 792 OD2 ASP A 48 -7.327 7.129 -3.096 1.00 0.00 O ATOM 0 H ASP A 48 -2.974 5.650 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.516 7.214 0.023 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.071 7.878 -2.065 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.822 6.297 -2.777 1.00 0.00 H new ATOM 797 N VAL A 49 -5.587 5.339 1.258 1.00 0.00 N ATOM 798 CA VAL A 49 -6.144 4.261 2.132 1.00 0.00 C ATOM 799 C VAL A 49 -5.140 3.050 2.359 1.00 0.00 C ATOM 800 O VAL A 49 -3.933 3.276 2.451 1.00 0.00 O ATOM 801 CB VAL A 49 -7.632 3.989 1.652 1.00 0.00 C ATOM 802 CG1 VAL A 49 -7.906 2.854 0.654 1.00 0.00 C ATOM 803 CG2 VAL A 49 -8.583 3.791 2.849 1.00 0.00 C ATOM 0 H VAL A 49 -5.706 6.272 1.653 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.237 4.559 3.176 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.819 4.903 1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.973 2.810 0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.355 3.039 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.584 1.906 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.594 3.607 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.250 2.939 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.579 4.687 3.469 1.00 0.00 H new ATOM 813 N VAL A 50 -5.692 2.069 3.064 1.00 0.00 N ATOM 814 CA VAL A 50 -5.079 0.804 3.553 1.00 0.00 C ATOM 815 C VAL A 50 -6.334 0.142 4.267 1.00 0.00 C ATOM 816 O VAL A 50 -6.781 -0.874 3.736 1.00 0.00 O ATOM 817 CB VAL A 50 -3.741 0.934 4.388 1.00 0.00 C ATOM 818 CG1 VAL A 50 -3.556 -0.074 5.545 1.00 0.00 C ATOM 819 CG2 VAL A 50 -2.480 0.750 3.505 1.00 0.00 C ATOM 0 H VAL A 50 -6.671 2.129 3.342 1.00 0.00 H new ATOM 0 HA VAL A 50 -4.648 0.181 2.769 1.00 0.00 H new ATOM 0 HB VAL A 50 -3.844 1.938 4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.604 0.114 6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.369 0.042 6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.564 -1.089 5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.587 0.848 4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.498 -0.239 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.468 1.511 2.725 1.00 0.00 H new ATOM 829 N PRO A 51 -6.957 0.667 5.395 1.00 0.00 N ATOM 830 CA PRO A 51 -8.067 -0.008 6.128 1.00 0.00 C ATOM 831 C PRO A 51 -9.548 0.432 5.835 1.00 0.00 C ATOM 832 O PRO A 51 -9.804 1.571 5.440 1.00 0.00 O ATOM 833 CB PRO A 51 -7.649 0.363 7.567 1.00 0.00 C ATOM 834 CG PRO A 51 -7.167 1.812 7.479 1.00 0.00 C ATOM 835 CD PRO A 51 -6.502 1.892 6.105 1.00 0.00 C ATOM 0 HA PRO A 51 -8.146 -1.060 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.486 0.267 8.258 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.859 -0.294 7.930 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.996 2.515 7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -6.464 2.049 8.278 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -6.802 2.794 5.571 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -5.416 1.919 6.191 1.00 0.00 H new ATOM 843 N ILE A 52 -10.531 -0.424 6.202 1.00 0.00 N ATOM 844 CA ILE A 52 -12.000 -0.124 6.031 1.00 0.00 C ATOM 845 C ILE A 52 -12.521 0.876 7.119 1.00 0.00 C ATOM 846 O ILE A 52 -12.928 2.009 6.841 1.00 0.00 O ATOM 847 CB ILE A 52 -12.797 -1.495 5.884 1.00 0.00 C ATOM 848 CG1 ILE A 52 -14.318 -1.293 5.618 1.00 0.00 C ATOM 849 CG2 ILE A 52 -12.705 -2.458 7.102 1.00 0.00 C ATOM 850 CD1 ILE A 52 -14.665 -0.658 4.266 1.00 0.00 C ATOM 0 H ILE A 52 -10.347 -1.335 6.621 1.00 0.00 H new ATOM 0 HA ILE A 52 -12.182 0.422 5.105 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.291 -1.945 5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -14.814 -2.261 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.730 -0.669 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.282 -3.360 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.663 -2.726 7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.105 -1.964 7.987 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -15.747 -0.560 4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.205 0.328 4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.290 -1.290 3.461 1.00 0.00 H new ATOM 862 N GLU A 53 -12.485 0.387 8.337 1.00 0.00 N ATOM 863 CA GLU A 53 -12.854 1.089 9.589 1.00 0.00 C ATOM 864 C GLU A 53 -12.070 0.282 10.693 1.00 0.00 C ATOM 865 O GLU A 53 -10.960 0.745 10.989 1.00 0.00 O ATOM 866 CB GLU A 53 -14.399 1.241 9.663 1.00 0.00 C ATOM 867 CG GLU A 53 -14.951 1.947 10.920 1.00 0.00 C ATOM 868 CD GLU A 53 -16.463 2.016 10.887 1.00 0.00 C ATOM 869 OE1 GLU A 53 -17.125 1.053 11.326 1.00 0.00 O ATOM 870 OE2 GLU A 53 -17.022 3.003 10.375 1.00 0.00 O ATOM 0 H GLU A 53 -12.181 -0.571 8.513 1.00 0.00 H new ATOM 0 HA GLU A 53 -12.563 2.133 9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.732 1.794 8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.845 0.248 9.603 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.628 1.412 11.813 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.539 2.954 10.985 1.00 0.00 H new ATOM 877 N PRO A 54 -12.445 -0.915 11.261 1.00 0.00 N ATOM 878 CA PRO A 54 -11.567 -1.665 12.210 1.00 0.00 C ATOM 879 C PRO A 54 -10.413 -2.492 11.514 1.00 0.00 C ATOM 880 O PRO A 54 -10.311 -3.712 11.674 1.00 0.00 O ATOM 881 CB PRO A 54 -12.621 -2.520 12.948 1.00 0.00 C ATOM 882 CG PRO A 54 -13.660 -2.854 11.875 1.00 0.00 C ATOM 883 CD PRO A 54 -13.752 -1.568 11.054 1.00 0.00 C ATOM 0 HA PRO A 54 -10.972 -1.032 12.868 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.177 -3.424 13.366 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.068 -1.971 13.777 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.347 -3.700 11.263 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.621 -3.118 12.316 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.929 -1.780 10.000 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.572 -0.936 11.394 1.00 0.00 H new ATOM 891 N HIS A 55 -9.524 -1.790 10.777 1.00 0.00 N ATOM 892 CA HIS A 55 -8.339 -2.351 10.037 1.00 0.00 C ATOM 893 C HIS A 55 -8.713 -3.184 8.748 1.00 0.00 C ATOM 894 O HIS A 55 -9.806 -3.739 8.628 1.00 0.00 O ATOM 895 CB HIS A 55 -7.405 -3.201 10.963 1.00 0.00 C ATOM 896 CG HIS A 55 -6.892 -2.516 12.234 1.00 0.00 C ATOM 897 ND1 HIS A 55 -6.178 -1.320 12.265 1.00 0.00 N ATOM 898 CD2 HIS A 55 -7.126 -2.993 13.533 1.00 0.00 C ATOM 899 CE1 HIS A 55 -6.057 -1.182 13.629 1.00 0.00 C ATOM 900 NE2 HIS A 55 -6.575 -2.134 14.464 1.00 0.00 N ATOM 0 H HIS A 55 -9.602 -0.779 10.668 1.00 0.00 H new ATOM 0 HA HIS A 55 -7.798 -1.467 9.699 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -7.944 -4.102 11.255 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -6.543 -3.521 10.377 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -7.660 -3.901 13.771 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.552 -0.321 14.041 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -6.559 -2.193 15.482 1.00 0.00 H new ATOM 908 N ALA A 56 -7.760 -3.260 7.783 1.00 0.00 N ATOM 909 CA ALA A 56 -7.844 -4.049 6.504 1.00 0.00 C ATOM 910 C ALA A 56 -8.848 -3.535 5.413 1.00 0.00 C ATOM 911 O ALA A 56 -10.036 -3.352 5.682 1.00 0.00 O ATOM 912 CB ALA A 56 -8.172 -5.527 6.816 1.00 0.00 C ATOM 0 H ALA A 56 -6.876 -2.759 7.868 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.856 -3.919 6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.231 -6.091 5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.389 -5.948 7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.128 -5.585 7.337 1.00 0.00 H new ATOM 918 N LEU A 57 -8.352 -3.257 4.189 1.00 0.00 N ATOM 919 CA LEU A 57 -9.205 -2.860 3.021 1.00 0.00 C ATOM 920 C LEU A 57 -8.341 -3.008 1.738 1.00 0.00 C ATOM 921 O LEU A 57 -8.262 -4.097 1.199 1.00 0.00 O ATOM 922 CB LEU A 57 -9.948 -1.489 3.140 1.00 0.00 C ATOM 923 CG LEU A 57 -10.886 -1.067 1.970 1.00 0.00 C ATOM 924 CD1 LEU A 57 -11.987 -2.098 1.658 1.00 0.00 C ATOM 925 CD2 LEU A 57 -11.506 0.319 2.203 1.00 0.00 C ATOM 0 H LEU A 57 -7.356 -3.298 3.971 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.058 -3.538 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.541 -1.508 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.196 -0.710 3.264 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.240 -1.019 1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.601 -1.736 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.529 -3.047 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.612 -2.241 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.153 0.574 1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.092 0.306 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.713 1.062 2.289 1.00 0.00 H new ATOM 937 N PHE A 58 -7.822 -1.912 1.202 1.00 0.00 N ATOM 938 CA PHE A 58 -7.025 -1.840 -0.066 1.00 0.00 C ATOM 939 C PHE A 58 -6.240 -0.477 -0.165 1.00 0.00 C ATOM 940 O PHE A 58 -6.257 0.351 0.770 1.00 0.00 O ATOM 941 CB PHE A 58 -7.939 -2.142 -1.313 1.00 0.00 C ATOM 942 CG PHE A 58 -9.291 -1.423 -1.517 1.00 0.00 C ATOM 943 CD1 PHE A 58 -9.432 -0.041 -1.340 1.00 0.00 C ATOM 944 CD2 PHE A 58 -10.420 -2.187 -1.839 1.00 0.00 C ATOM 945 CE1 PHE A 58 -10.689 0.553 -1.421 1.00 0.00 C ATOM 946 CE2 PHE A 58 -11.669 -1.583 -1.956 1.00 0.00 C ATOM 947 CZ PHE A 58 -11.800 -0.215 -1.746 1.00 0.00 C ATOM 0 H PHE A 58 -7.936 -0.997 1.639 1.00 0.00 H new ATOM 0 HA PHE A 58 -6.261 -2.618 -0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.338 -1.945 -2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -8.148 -3.212 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.562 0.567 -1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -10.321 -3.251 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -10.800 1.610 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -12.535 -2.176 -2.210 1.00 0.00 H new ATOM 0 HZ PHE A 58 -12.769 0.253 -1.836 1.00 0.00 H new ATOM 957 N LEU A 59 -5.530 -0.253 -1.307 1.00 0.00 N ATOM 958 CA LEU A 59 -4.648 0.941 -1.461 1.00 0.00 C ATOM 959 C LEU A 59 -4.975 1.816 -2.733 1.00 0.00 C ATOM 960 O LEU A 59 -5.796 1.482 -3.595 1.00 0.00 O ATOM 961 CB LEU A 59 -3.180 0.379 -1.468 1.00 0.00 C ATOM 962 CG LEU A 59 -2.587 -0.099 -0.107 1.00 0.00 C ATOM 963 CD1 LEU A 59 -2.816 -1.591 0.181 1.00 0.00 C ATOM 964 CD2 LEU A 59 -1.072 0.142 -0.036 1.00 0.00 C ATOM 0 H LEU A 59 -5.549 -0.870 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 59 -4.805 1.641 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.144 -0.459 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.525 1.153 -1.867 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.120 0.492 0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.375 -1.847 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.886 -1.797 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.349 -2.189 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.693 -0.203 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.578 -0.407 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.867 1.207 -0.145 1.00 0.00 H new ATOM 976 N GLY A 60 -4.260 2.948 -2.868 1.00 0.00 N ATOM 977 CA GLY A 60 -4.332 3.857 -4.042 1.00 0.00 C ATOM 978 C GLY A 60 -3.131 4.838 -4.190 1.00 0.00 C ATOM 979 O GLY A 60 -2.109 4.699 -3.523 1.00 0.00 O ATOM 0 H GLY A 60 -3.603 3.268 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.402 3.253 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.251 4.439 -3.976 1.00 0.00 H new ATOM 983 N ILE A 61 -3.293 5.889 -5.015 1.00 0.00 N ATOM 984 CA ILE A 61 -2.253 6.939 -5.348 1.00 0.00 C ATOM 985 C ILE A 61 -0.986 6.248 -5.949 1.00 0.00 C ATOM 986 O ILE A 61 -1.090 5.919 -7.135 1.00 0.00 O ATOM 987 CB ILE A 61 -2.014 8.023 -4.221 1.00 0.00 C ATOM 988 CG1 ILE A 61 -3.289 8.890 -3.982 1.00 0.00 C ATOM 989 CG2 ILE A 61 -0.887 9.040 -4.595 1.00 0.00 C ATOM 990 CD1 ILE A 61 -3.285 9.728 -2.686 1.00 0.00 C ATOM 0 H ILE A 61 -4.176 6.057 -5.497 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.647 7.584 -6.133 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.740 7.447 -3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.414 9.563 -4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.158 8.232 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.765 9.761 -3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.050 8.505 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.159 9.564 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.214 10.293 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.196 9.066 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.441 10.418 -2.701 1.00 0.00 H new ATOM 1002 N HIS A 62 0.147 6.004 -5.233 1.00 0.00 N ATOM 1003 CA HIS A 62 1.411 5.445 -5.834 1.00 0.00 C ATOM 1004 C HIS A 62 2.023 6.507 -6.827 1.00 0.00 C ATOM 1005 O HIS A 62 3.009 7.150 -6.468 1.00 0.00 O ATOM 1006 CB HIS A 62 1.176 3.987 -6.384 1.00 0.00 C ATOM 1007 CG HIS A 62 2.117 3.422 -7.461 1.00 0.00 C ATOM 1008 ND1 HIS A 62 3.499 3.559 -7.457 1.00 0.00 N ATOM 1009 CD2 HIS A 62 1.692 2.791 -8.647 1.00 0.00 C ATOM 1010 CE1 HIS A 62 3.785 3.002 -8.677 1.00 0.00 C ATOM 1011 NE2 HIS A 62 2.778 2.494 -9.452 1.00 0.00 N ATOM 0 H HIS A 62 0.219 6.184 -4.232 1.00 0.00 H new ATOM 0 HA HIS A 62 2.187 5.291 -5.084 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.209 3.308 -5.532 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.162 3.948 -6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.664 2.570 -8.893 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.806 2.964 -9.027 1.00 0.00 H new ATOM 0 HE2 HIS A 62 2.817 2.031 -10.360 1.00 0.00 H new ATOM 1019 N GLY A 63 1.470 6.652 -8.045 1.00 0.00 N ATOM 1020 CA GLY A 63 1.914 7.651 -9.045 1.00 0.00 C ATOM 1021 C GLY A 63 0.713 8.335 -9.719 1.00 0.00 C ATOM 1022 O GLY A 63 0.232 7.853 -10.747 1.00 0.00 O ATOM 0 H GLY A 63 0.694 6.075 -8.370 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.539 8.402 -8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.530 7.164 -9.801 1.00 0.00 H new ATOM 1026 N GLY A 64 0.197 9.419 -9.117 1.00 0.00 N ATOM 1027 CA GLY A 64 -0.957 10.171 -9.692 1.00 0.00 C ATOM 1028 C GLY A 64 -2.388 9.589 -9.566 1.00 0.00 C ATOM 1029 O GLY A 64 -3.087 9.446 -10.569 1.00 0.00 O ATOM 0 H GLY A 64 0.549 9.801 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.965 11.159 -9.231 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -0.756 10.316 -10.753 1.00 0.00 H new ATOM 1033 N LYS A 65 -2.846 9.331 -8.329 1.00 0.00 N ATOM 1034 CA LYS A 65 -4.222 8.813 -8.009 1.00 0.00 C ATOM 1035 C LYS A 65 -4.613 7.447 -8.703 1.00 0.00 C ATOM 1036 O LYS A 65 -5.681 7.289 -9.301 1.00 0.00 O ATOM 1037 CB LYS A 65 -5.261 9.965 -8.246 1.00 0.00 C ATOM 1038 CG LYS A 65 -6.273 10.201 -7.091 1.00 0.00 C ATOM 1039 CD LYS A 65 -7.246 9.030 -6.815 1.00 0.00 C ATOM 1040 CE LYS A 65 -8.401 9.342 -5.839 1.00 0.00 C ATOM 1041 NZ LYS A 65 -7.973 9.310 -4.408 1.00 0.00 N ATOM 0 H LYS A 65 -2.274 9.473 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.229 8.532 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.715 10.892 -8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.820 9.745 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.715 10.411 -6.178 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.858 11.092 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.673 8.704 -7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.674 8.191 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.810 10.326 -6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.203 8.620 -5.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.628 9.881 -3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.981 8.328 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.012 9.698 -4.324 1.00 0.00 H new ATOM 1055 N MET A 66 -3.795 6.397 -8.524 1.00 0.00 N ATOM 1056 CA MET A 66 -4.105 5.039 -9.063 1.00 0.00 C ATOM 1057 C MET A 66 -4.999 4.210 -8.062 1.00 0.00 C ATOM 1058 O MET A 66 -5.072 4.503 -6.866 1.00 0.00 O ATOM 1059 CB MET A 66 -2.763 4.298 -9.345 1.00 0.00 C ATOM 1060 CG MET A 66 -1.728 4.969 -10.281 1.00 0.00 C ATOM 1061 SD MET A 66 -2.365 5.243 -11.946 1.00 0.00 S ATOM 1062 CE MET A 66 -2.014 3.645 -12.699 1.00 0.00 C ATOM 0 H MET A 66 -2.914 6.450 -8.013 1.00 0.00 H new ATOM 0 HA MET A 66 -4.674 5.143 -9.987 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.276 4.120 -8.386 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.006 3.322 -9.766 1.00 0.00 H new ATOM 0 HG2 MET A 66 -1.422 5.923 -9.852 1.00 0.00 H new ATOM 0 HG3 MET A 66 -0.836 4.344 -10.336 1.00 0.00 H new ATOM 0 HE1 MET A 66 -1.168 3.742 -13.380 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.772 2.921 -11.921 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.889 3.304 -13.253 1.00 0.00 H new ATOM 1072 N CYS A 67 -5.713 3.184 -8.550 1.00 0.00 N ATOM 1073 CA CYS A 67 -6.471 2.217 -7.706 1.00 0.00 C ATOM 1074 C CYS A 67 -5.577 0.941 -7.546 1.00 0.00 C ATOM 1075 O CYS A 67 -5.219 0.329 -8.561 1.00 0.00 O ATOM 1076 CB CYS A 67 -7.819 1.929 -8.395 1.00 0.00 C ATOM 1077 SG CYS A 67 -8.883 0.898 -7.328 1.00 0.00 S ATOM 0 H CYS A 67 -5.788 2.991 -9.549 1.00 0.00 H new ATOM 0 HA CYS A 67 -6.694 2.602 -6.711 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -8.324 2.868 -8.623 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -7.647 1.421 -9.344 1.00 0.00 H new ATOM 0 HG CYS A 67 -9.793 1.643 -6.773 1.00 0.00 H new ATOM 1083 N LEU A 68 -5.221 0.550 -6.299 1.00 0.00 N ATOM 1084 CA LEU A 68 -4.246 -0.553 -6.026 1.00 0.00 C ATOM 1085 C LEU A 68 -4.872 -1.809 -5.283 1.00 0.00 C ATOM 1086 O LEU A 68 -5.301 -1.764 -4.113 1.00 0.00 O ATOM 1087 CB LEU A 68 -3.071 0.085 -5.215 1.00 0.00 C ATOM 1088 CG LEU A 68 -1.803 0.525 -5.994 1.00 0.00 C ATOM 1089 CD1 LEU A 68 -2.070 1.588 -7.070 1.00 0.00 C ATOM 1090 CD2 LEU A 68 -0.742 1.070 -5.020 1.00 0.00 C ATOM 0 H LEU A 68 -5.594 0.982 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.900 -0.969 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.461 0.958 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.763 -0.631 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.448 -0.371 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.135 1.843 -7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.777 1.196 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.487 2.481 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.143 1.375 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.147 1.929 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.470 0.292 -4.306 1.00 0.00 H new ATOM 1102 N SER A 69 -4.817 -2.920 -6.054 1.00 0.00 N ATOM 1103 CA SER A 69 -5.304 -4.300 -5.748 1.00 0.00 C ATOM 1104 C SER A 69 -4.194 -5.389 -6.004 1.00 0.00 C ATOM 1105 O SER A 69 -3.050 -5.092 -6.367 1.00 0.00 O ATOM 1106 CB SER A 69 -6.506 -4.521 -6.697 1.00 0.00 C ATOM 1107 OG SER A 69 -6.146 -4.864 -8.039 1.00 0.00 O ATOM 0 H SER A 69 -4.398 -2.879 -6.983 1.00 0.00 H new ATOM 0 HA SER A 69 -5.576 -4.396 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.134 -5.313 -6.289 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.109 -3.613 -6.717 1.00 0.00 H new ATOM 0 HG SER A 69 -5.263 -4.492 -8.246 1.00 0.00 H new ATOM 1113 N CYS A 70 -4.541 -6.672 -5.809 1.00 0.00 N ATOM 1114 CA CYS A 70 -3.666 -7.817 -6.172 1.00 0.00 C ATOM 1115 C CYS A 70 -4.003 -8.254 -7.643 1.00 0.00 C ATOM 1116 O CYS A 70 -4.884 -9.093 -7.862 1.00 0.00 O ATOM 1117 CB CYS A 70 -3.943 -8.904 -5.112 1.00 0.00 C ATOM 1118 SG CYS A 70 -2.838 -10.329 -5.357 1.00 0.00 S ATOM 0 H CYS A 70 -5.431 -6.952 -5.397 1.00 0.00 H new ATOM 0 HA CYS A 70 -2.601 -7.587 -6.166 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -3.799 -8.492 -4.113 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -4.982 -9.227 -5.176 1.00 0.00 H new ATOM 0 HG CYS A 70 -3.453 -11.420 -5.009 1.00 0.00 H new ATOM 1124 N VAL A 71 -3.342 -7.654 -8.657 1.00 0.00 N ATOM 1125 CA VAL A 71 -3.655 -7.923 -10.103 1.00 0.00 C ATOM 1126 C VAL A 71 -2.459 -8.640 -10.808 1.00 0.00 C ATOM 1127 O VAL A 71 -1.301 -8.289 -10.562 1.00 0.00 O ATOM 1128 CB VAL A 71 -4.063 -6.558 -10.775 1.00 0.00 C ATOM 1129 CG1 VAL A 71 -2.914 -5.578 -11.119 1.00 0.00 C ATOM 1130 CG2 VAL A 71 -4.927 -6.740 -12.040 1.00 0.00 C ATOM 0 H VAL A 71 -2.589 -6.981 -8.516 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.494 -8.612 -10.201 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.639 -6.099 -9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.327 -4.679 -11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.380 -5.310 -10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.225 -6.055 -11.816 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.174 -5.763 -12.455 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.373 -7.319 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.845 -7.267 -11.781 1.00 0.00 H new ATOM 1140 N LYS A 72 -2.710 -9.630 -11.695 1.00 0.00 N ATOM 1141 CA LYS A 72 -1.607 -10.356 -12.395 1.00 0.00 C ATOM 1142 C LYS A 72 -1.745 -10.361 -13.953 1.00 0.00 C ATOM 1143 O LYS A 72 -2.840 -10.531 -14.503 1.00 0.00 O ATOM 1144 CB LYS A 72 -1.494 -11.792 -11.774 1.00 0.00 C ATOM 1145 CG LYS A 72 -2.122 -13.030 -12.452 1.00 0.00 C ATOM 1146 CD LYS A 72 -3.657 -13.109 -12.414 1.00 0.00 C ATOM 1147 CE LYS A 72 -4.149 -14.345 -13.187 1.00 0.00 C ATOM 1148 NZ LYS A 72 -5.628 -14.454 -13.071 1.00 0.00 N ATOM 0 H LYS A 72 -3.647 -9.946 -11.945 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.672 -9.820 -12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.431 -12.002 -11.660 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.917 -11.735 -10.771 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.802 -13.051 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.719 -13.924 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.000 -13.158 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.085 -12.206 -12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.862 -14.268 -14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.676 -15.244 -12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.957 -15.290 -13.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.892 -14.547 -12.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.071 -13.601 -13.468 1.00 0.00 H new ATOM 1162 N SER A 73 -0.600 -10.256 -14.663 1.00 0.00 N ATOM 1163 CA SER A 73 -0.558 -10.307 -16.160 1.00 0.00 C ATOM 1164 C SER A 73 -0.383 -11.809 -16.595 1.00 0.00 C ATOM 1165 O SER A 73 0.666 -12.230 -17.094 1.00 0.00 O ATOM 1166 CB SER A 73 0.581 -9.388 -16.717 1.00 0.00 C ATOM 1167 OG SER A 73 0.902 -8.256 -15.895 1.00 0.00 O ATOM 0 H SER A 73 0.316 -10.135 -14.231 1.00 0.00 H new ATOM 0 HA SER A 73 -1.488 -9.924 -16.581 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.481 -9.989 -16.849 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.289 -9.030 -17.704 1.00 0.00 H new ATOM 0 HG SER A 73 1.869 -8.097 -15.920 1.00 0.00 H new ATOM 1173 N GLY A 74 -1.429 -12.638 -16.397 1.00 0.00 N ATOM 1174 CA GLY A 74 -1.329 -14.108 -16.629 1.00 0.00 C ATOM 1175 C GLY A 74 -0.762 -14.858 -15.395 1.00 0.00 C ATOM 1176 O GLY A 74 -1.515 -15.497 -14.655 1.00 0.00 O ATOM 0 H GLY A 74 -2.347 -12.326 -16.080 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.315 -14.504 -16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.690 -14.295 -17.492 1.00 0.00 H new ATOM 1180 N ASP A 75 0.554 -14.725 -15.175 1.00 0.00 N ATOM 1181 CA ASP A 75 1.299 -15.331 -14.029 1.00 0.00 C ATOM 1182 C ASP A 75 1.883 -14.278 -13.007 1.00 0.00 C ATOM 1183 O ASP A 75 1.648 -14.381 -11.797 1.00 0.00 O ATOM 1184 CB ASP A 75 2.416 -16.233 -14.645 1.00 0.00 C ATOM 1185 CG ASP A 75 3.571 -15.587 -15.436 1.00 0.00 C ATOM 1186 OD1 ASP A 75 3.384 -14.505 -16.039 1.00 0.00 O ATOM 1187 OD2 ASP A 75 4.675 -16.170 -15.445 1.00 0.00 O ATOM 0 H ASP A 75 1.156 -14.183 -15.795 1.00 0.00 H new ATOM 0 HA ASP A 75 0.607 -15.915 -13.423 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.860 -16.804 -13.830 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.928 -16.949 -15.307 1.00 0.00 H new ATOM 1192 N GLU A 76 2.535 -13.209 -13.501 1.00 0.00 N ATOM 1193 CA GLU A 76 3.244 -12.185 -12.687 1.00 0.00 C ATOM 1194 C GLU A 76 2.268 -11.227 -11.925 1.00 0.00 C ATOM 1195 O GLU A 76 1.572 -10.399 -12.517 1.00 0.00 O ATOM 1196 CB GLU A 76 4.170 -11.401 -13.672 1.00 0.00 C ATOM 1197 CG GLU A 76 3.557 -10.806 -14.983 1.00 0.00 C ATOM 1198 CD GLU A 76 3.924 -9.363 -15.252 1.00 0.00 C ATOM 1199 OE1 GLU A 76 5.083 -9.084 -15.617 1.00 0.00 O ATOM 1200 OE2 GLU A 76 3.098 -8.468 -14.977 1.00 0.00 O ATOM 0 H GLU A 76 2.589 -13.022 -14.502 1.00 0.00 H new ATOM 0 HA GLU A 76 3.822 -12.670 -11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.619 -10.578 -13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.981 -12.069 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 76 3.881 -11.413 -15.828 1.00 0.00 H new ATOM 0 HG3 GLU A 76 2.471 -10.887 -14.930 1.00 0.00 H new ATOM 1207 N THR A 77 2.213 -11.373 -10.584 1.00 0.00 N ATOM 1208 CA THR A 77 1.259 -10.615 -9.714 1.00 0.00 C ATOM 1209 C THR A 77 1.901 -9.290 -9.179 1.00 0.00 C ATOM 1210 O THR A 77 2.996 -9.283 -8.607 1.00 0.00 O ATOM 1211 CB THR A 77 0.777 -11.572 -8.579 1.00 0.00 C ATOM 1212 OG1 THR A 77 0.319 -12.812 -9.124 1.00 0.00 O ATOM 1213 CG2 THR A 77 -0.420 -11.017 -7.789 1.00 0.00 C ATOM 0 H THR A 77 2.819 -12.011 -10.068 1.00 0.00 H new ATOM 0 HA THR A 77 0.390 -10.293 -10.288 1.00 0.00 H new ATOM 0 HB THR A 77 1.643 -11.689 -7.927 1.00 0.00 H new ATOM 0 HG1 THR A 77 -0.015 -13.383 -8.401 1.00 0.00 H new ATOM 0 HG21 THR A 77 -0.707 -11.729 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 77 -0.143 -10.070 -7.326 1.00 0.00 H new ATOM 0 HG23 THR A 77 -1.260 -10.858 -8.465 1.00 0.00 H new ATOM 1221 N ARG A 78 1.210 -8.162 -9.417 1.00 0.00 N ATOM 1222 CA ARG A 78 1.668 -6.789 -9.062 1.00 0.00 C ATOM 1223 C ARG A 78 0.631 -6.049 -8.146 1.00 0.00 C ATOM 1224 O ARG A 78 -0.576 -6.337 -8.136 1.00 0.00 O ATOM 1225 CB ARG A 78 1.861 -5.993 -10.398 1.00 0.00 C ATOM 1226 CG ARG A 78 3.188 -6.162 -11.181 1.00 0.00 C ATOM 1227 CD ARG A 78 3.467 -7.585 -11.695 1.00 0.00 C ATOM 1228 NE ARG A 78 4.494 -7.630 -12.760 1.00 0.00 N ATOM 1229 CZ ARG A 78 5.805 -7.771 -12.586 1.00 0.00 C ATOM 1230 NH1 ARG A 78 6.401 -7.594 -11.435 1.00 0.00 N ATOM 1231 NH2 ARG A 78 6.522 -8.103 -13.617 1.00 0.00 N ATOM 0 H ARG A 78 0.297 -8.169 -9.871 1.00 0.00 H new ATOM 0 HA ARG A 78 2.601 -6.853 -8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.045 -6.268 -11.067 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.744 -4.933 -10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.179 -5.481 -12.032 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.013 -5.857 -10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.790 -8.209 -10.861 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.540 -8.015 -12.075 1.00 0.00 H new ATOM 0 HE ARG A 78 4.164 -7.545 -13.721 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.856 -7.334 -10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.411 -7.716 -11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.076 -8.247 -14.523 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.531 -8.220 -13.520 1.00 0.00 H new ATOM 1245 N LEU A 79 1.126 -5.050 -7.383 1.00 0.00 N ATOM 1246 CA LEU A 79 0.263 -4.192 -6.519 1.00 0.00 C ATOM 1247 C LEU A 79 -0.280 -2.998 -7.391 1.00 0.00 C ATOM 1248 O LEU A 79 0.338 -1.938 -7.541 1.00 0.00 O ATOM 1249 CB LEU A 79 1.094 -3.693 -5.307 1.00 0.00 C ATOM 1250 CG LEU A 79 0.359 -3.413 -3.967 1.00 0.00 C ATOM 1251 CD1 LEU A 79 1.228 -2.541 -3.040 1.00 0.00 C ATOM 1252 CD2 LEU A 79 -1.012 -2.738 -4.096 1.00 0.00 C ATOM 0 H LEU A 79 2.117 -4.812 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.588 -4.751 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.870 -4.433 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.598 -2.774 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 79 0.187 -4.406 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.694 -2.357 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.164 -3.057 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.442 -1.591 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.438 -2.588 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.898 -1.774 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.676 -3.372 -4.684 1.00 0.00 H new ATOM 1264 N GLN A 80 -1.402 -3.259 -8.057 1.00 0.00 N ATOM 1265 CA GLN A 80 -2.057 -2.311 -9.012 1.00 0.00 C ATOM 1266 C GLN A 80 -3.547 -2.722 -9.316 1.00 0.00 C ATOM 1267 O GLN A 80 -4.067 -3.734 -8.838 1.00 0.00 O ATOM 1268 CB GLN A 80 -1.179 -2.254 -10.324 1.00 0.00 C ATOM 1269 CG GLN A 80 -0.741 -0.833 -10.766 1.00 0.00 C ATOM 1270 CD GLN A 80 -1.868 0.079 -11.257 1.00 0.00 C ATOM 1271 OE1 GLN A 80 -2.488 0.802 -10.488 1.00 0.00 O ATOM 1272 NE2 GLN A 80 -2.221 0.033 -12.519 1.00 0.00 N ATOM 0 H GLN A 80 -1.904 -4.142 -7.961 1.00 0.00 H new ATOM 0 HA GLN A 80 -2.112 -1.318 -8.566 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.286 -2.860 -10.171 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -1.741 -2.713 -11.138 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.243 -0.347 -9.927 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.002 -0.930 -11.562 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.712 -0.566 -13.169 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.004 0.596 -12.850 1.00 0.00 H new ATOM 1281 N LEU A 81 -4.250 -1.918 -10.125 1.00 0.00 N ATOM 1282 CA LEU A 81 -5.619 -2.223 -10.653 1.00 0.00 C ATOM 1283 C LEU A 81 -5.886 -1.325 -11.897 1.00 0.00 C ATOM 1284 O LEU A 81 -5.997 -1.796 -13.031 1.00 0.00 O ATOM 1285 CB LEU A 81 -6.781 -2.117 -9.591 1.00 0.00 C ATOM 1286 CG LEU A 81 -8.062 -2.978 -9.830 1.00 0.00 C ATOM 1287 CD1 LEU A 81 -9.144 -2.660 -8.780 1.00 0.00 C ATOM 1288 CD2 LEU A 81 -8.729 -2.817 -11.210 1.00 0.00 C ATOM 0 H LEU A 81 -3.892 -1.018 -10.446 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.626 -3.276 -10.935 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.372 -2.387 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.085 -1.072 -9.530 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.689 -4.000 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.025 -3.273 -8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.759 -2.876 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.414 -1.606 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.608 -3.460 -11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.029 -1.779 -11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.022 -3.099 -11.991 1.00 0.00 H new ATOM 1300 N GLU A 82 -6.004 -0.032 -11.620 1.00 0.00 N ATOM 1301 CA GLU A 82 -6.433 1.008 -12.611 1.00 0.00 C ATOM 1302 C GLU A 82 -5.868 2.442 -12.296 1.00 0.00 C ATOM 1303 O GLU A 82 -5.187 2.679 -11.298 1.00 0.00 O ATOM 1304 CB GLU A 82 -8.004 0.942 -12.578 1.00 0.00 C ATOM 1305 CG GLU A 82 -8.839 1.810 -13.556 1.00 0.00 C ATOM 1306 CD GLU A 82 -10.338 1.586 -13.425 1.00 0.00 C ATOM 1307 OE1 GLU A 82 -10.959 2.207 -12.536 1.00 0.00 O ATOM 1308 OE2 GLU A 82 -10.900 0.803 -14.218 1.00 0.00 O ATOM 0 H GLU A 82 -5.807 0.352 -10.696 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.034 0.810 -13.606 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.288 -0.097 -12.744 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.318 1.201 -11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.618 2.862 -13.377 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.533 1.590 -14.579 1.00 0.00 H new ATOM 1315 N ALA A 83 -6.099 3.401 -13.209 1.00 0.00 N ATOM 1316 CA ALA A 83 -5.808 4.846 -12.993 1.00 0.00 C ATOM 1317 C ALA A 83 -7.182 5.538 -12.709 1.00 0.00 C ATOM 1318 O ALA A 83 -8.043 5.542 -13.597 1.00 0.00 O ATOM 1319 CB ALA A 83 -5.104 5.396 -14.247 1.00 0.00 C ATOM 0 H ALA A 83 -6.496 3.203 -14.128 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.141 5.030 -12.151 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.883 6.454 -14.106 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.175 4.850 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.755 5.273 -15.113 1.00 0.00 H new ATOM 1325 N VAL A 84 -7.433 6.070 -11.491 1.00 0.00 N ATOM 1326 CA VAL A 84 -8.785 6.614 -11.133 1.00 0.00 C ATOM 1327 C VAL A 84 -8.752 8.149 -10.831 1.00 0.00 C ATOM 1328 O VAL A 84 -7.819 8.702 -10.248 1.00 0.00 O ATOM 1329 CB VAL A 84 -9.359 5.741 -9.957 1.00 0.00 C ATOM 1330 CG1 VAL A 84 -8.692 5.886 -8.569 1.00 0.00 C ATOM 1331 CG2 VAL A 84 -10.885 5.906 -9.774 1.00 0.00 C ATOM 0 H VAL A 84 -6.740 6.139 -10.746 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.461 6.537 -11.985 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.106 4.742 -10.312 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.188 5.227 -7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -7.639 5.615 -8.641 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -8.778 6.918 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.222 5.279 -8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.115 6.949 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.396 5.606 -10.689 1.00 0.00 H new ATOM 1341 N ASN A 85 -9.822 8.843 -11.235 1.00 0.00 N ATOM 1342 CA ASN A 85 -9.979 10.310 -11.019 1.00 0.00 C ATOM 1343 C ASN A 85 -11.058 10.596 -9.925 1.00 0.00 C ATOM 1344 O ASN A 85 -12.127 9.977 -9.910 1.00 0.00 O ATOM 1345 CB ASN A 85 -10.317 10.987 -12.382 1.00 0.00 C ATOM 1346 CG ASN A 85 -11.645 10.628 -13.074 1.00 0.00 C ATOM 1347 OD1 ASN A 85 -11.868 9.501 -13.504 1.00 0.00 O ATOM 1348 ND2 ASN A 85 -12.559 11.556 -13.216 1.00 0.00 N ATOM 0 H ASN A 85 -10.610 8.416 -11.722 1.00 0.00 H new ATOM 0 HA ASN A 85 -9.047 10.736 -10.648 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -10.305 12.066 -12.228 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.509 10.756 -13.076 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -13.441 11.336 -13.679 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -12.388 12.498 -12.864 1.00 0.00 H new ATOM 1355 N ILE A 86 -10.801 11.570 -9.028 1.00 0.00 N ATOM 1356 CA ILE A 86 -11.779 11.961 -7.966 1.00 0.00 C ATOM 1357 C ILE A 86 -13.051 12.666 -8.590 1.00 0.00 C ATOM 1358 O ILE A 86 -13.009 13.753 -9.172 1.00 0.00 O ATOM 1359 CB ILE A 86 -11.036 12.807 -6.864 1.00 0.00 C ATOM 1360 CG1 ILE A 86 -11.939 13.046 -5.617 1.00 0.00 C ATOM 1361 CG2 ILE A 86 -10.537 14.197 -7.347 1.00 0.00 C ATOM 1362 CD1 ILE A 86 -12.231 11.802 -4.760 1.00 0.00 C ATOM 0 H ILE A 86 -9.932 12.104 -9.009 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.174 11.075 -7.469 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.167 12.199 -6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.464 13.797 -4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.888 13.465 -5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.038 14.710 -6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.836 14.066 -8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.386 14.792 -7.684 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.867 12.080 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.739 11.053 -5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.294 11.390 -4.385 1.00 0.00 H new ATOM 1374 N THR A 87 -14.173 11.946 -8.487 1.00 0.00 N ATOM 1375 CA THR A 87 -15.533 12.369 -8.965 1.00 0.00 C ATOM 1376 C THR A 87 -16.679 11.465 -8.358 1.00 0.00 C ATOM 1377 O THR A 87 -17.801 11.955 -8.216 1.00 0.00 O ATOM 1378 CB THR A 87 -15.617 12.385 -10.532 1.00 0.00 C ATOM 1379 OG1 THR A 87 -16.879 12.917 -10.921 1.00 0.00 O ATOM 1380 CG2 THR A 87 -15.484 11.026 -11.247 1.00 0.00 C ATOM 0 H THR A 87 -14.181 11.021 -8.058 1.00 0.00 H new ATOM 0 HA THR A 87 -15.686 13.387 -8.607 1.00 0.00 H new ATOM 0 HB THR A 87 -14.756 12.982 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.940 12.932 -11.899 1.00 0.00 H new ATOM 0 HG21 THR A 87 -15.559 11.173 -12.324 1.00 0.00 H new ATOM 0 HG22 THR A 87 -14.518 10.582 -11.008 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.281 10.361 -10.915 1.00 0.00 H new ATOM 1388 N ASP A 88 -16.404 10.197 -7.986 1.00 0.00 N ATOM 1389 CA ASP A 88 -17.348 9.288 -7.290 1.00 0.00 C ATOM 1390 C ASP A 88 -16.546 8.670 -6.096 1.00 0.00 C ATOM 1391 O ASP A 88 -16.713 9.116 -4.957 1.00 0.00 O ATOM 1392 CB ASP A 88 -17.946 8.251 -8.291 1.00 0.00 C ATOM 1393 CG ASP A 88 -18.842 7.180 -7.648 1.00 0.00 C ATOM 1394 OD1 ASP A 88 -20.043 7.437 -7.444 1.00 0.00 O ATOM 1395 OD2 ASP A 88 -18.334 6.083 -7.313 1.00 0.00 O ATOM 0 H ASP A 88 -15.498 9.763 -8.164 1.00 0.00 H new ATOM 0 HA ASP A 88 -18.224 9.800 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -18.525 8.786 -9.044 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -17.127 7.755 -8.812 1.00 0.00 H new ATOM 1400 N LEU A 89 -15.654 7.676 -6.351 1.00 0.00 N ATOM 1401 CA LEU A 89 -14.909 6.902 -5.297 1.00 0.00 C ATOM 1402 C LEU A 89 -15.873 6.351 -4.172 1.00 0.00 C ATOM 1403 O LEU A 89 -15.580 6.410 -2.974 1.00 0.00 O ATOM 1404 CB LEU A 89 -13.726 7.785 -4.766 1.00 0.00 C ATOM 1405 CG LEU A 89 -12.403 7.847 -5.584 1.00 0.00 C ATOM 1406 CD1 LEU A 89 -11.624 6.528 -5.509 1.00 0.00 C ATOM 1407 CD2 LEU A 89 -12.567 8.246 -7.060 1.00 0.00 C ATOM 0 H LEU A 89 -15.423 7.380 -7.299 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.475 6.001 -5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.097 8.805 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.477 7.434 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.842 8.648 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.708 6.613 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.374 6.312 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.236 5.720 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.590 8.261 -7.544 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.210 7.524 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.017 9.237 -7.121 1.00 0.00 H new ATOM 1419 N SER A 90 -16.996 5.727 -4.583 1.00 0.00 N ATOM 1420 CA SER A 90 -18.070 5.269 -3.662 1.00 0.00 C ATOM 1421 C SER A 90 -17.822 3.894 -2.957 1.00 0.00 C ATOM 1422 O SER A 90 -18.604 2.945 -3.080 1.00 0.00 O ATOM 1423 CB SER A 90 -19.381 5.305 -4.503 1.00 0.00 C ATOM 1424 OG SER A 90 -19.310 4.562 -5.728 1.00 0.00 O ATOM 0 H SER A 90 -17.189 5.524 -5.564 1.00 0.00 H new ATOM 0 HA SER A 90 -18.118 5.935 -2.800 1.00 0.00 H new ATOM 0 HB2 SER A 90 -20.199 4.912 -3.899 1.00 0.00 H new ATOM 0 HB3 SER A 90 -19.624 6.342 -4.733 1.00 0.00 H new ATOM 0 HG SER A 90 -18.934 5.129 -6.433 1.00 0.00 H new ATOM 1430 N GLU A 91 -16.748 3.816 -2.150 1.00 0.00 N ATOM 1431 CA GLU A 91 -16.449 2.631 -1.294 1.00 0.00 C ATOM 1432 C GLU A 91 -15.817 3.170 0.035 1.00 0.00 C ATOM 1433 O GLU A 91 -14.603 3.135 0.265 1.00 0.00 O ATOM 1434 CB GLU A 91 -15.579 1.508 -1.966 1.00 0.00 C ATOM 1435 CG GLU A 91 -15.139 1.579 -3.456 1.00 0.00 C ATOM 1436 CD GLU A 91 -14.956 0.219 -4.109 1.00 0.00 C ATOM 1437 OE1 GLU A 91 -15.971 -0.378 -4.533 1.00 0.00 O ATOM 1438 OE2 GLU A 91 -13.820 -0.288 -4.204 1.00 0.00 O ATOM 0 H GLU A 91 -16.060 4.564 -2.066 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.386 2.107 -1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -14.668 1.422 -1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -16.127 0.573 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -15.883 2.144 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -14.202 2.132 -3.522 1.00 0.00 H new ATOM 1445 N ASN A 92 -16.691 3.664 0.932 1.00 0.00 N ATOM 1446 CA ASN A 92 -16.294 4.152 2.282 1.00 0.00 C ATOM 1447 C ASN A 92 -16.539 3.027 3.350 1.00 0.00 C ATOM 1448 O ASN A 92 -15.610 2.687 4.085 1.00 0.00 O ATOM 1449 CB ASN A 92 -17.059 5.483 2.530 1.00 0.00 C ATOM 1450 CG ASN A 92 -16.542 6.284 3.728 1.00 0.00 C ATOM 1451 OD1 ASN A 92 -15.369 6.639 3.804 1.00 0.00 O ATOM 1452 ND2 ASN A 92 -17.371 6.589 4.696 1.00 0.00 N ATOM 0 H ASN A 92 -17.692 3.739 0.750 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.229 4.371 2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.990 6.102 1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -18.115 5.260 2.683 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.040 7.117 5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -18.347 6.299 4.642 1.00 0.00 H new ATOM 1459 N ARG A 93 -17.765 2.469 3.457 1.00 0.00 N ATOM 1460 CA ARG A 93 -18.063 1.315 4.360 1.00 0.00 C ATOM 1461 C ARG A 93 -18.690 0.154 3.497 1.00 0.00 C ATOM 1462 O ARG A 93 -19.860 -0.205 3.657 1.00 0.00 O ATOM 1463 CB ARG A 93 -18.986 1.790 5.523 1.00 0.00 C ATOM 1464 CG ARG A 93 -18.387 2.859 6.476 1.00 0.00 C ATOM 1465 CD ARG A 93 -19.297 3.261 7.657 1.00 0.00 C ATOM 1466 NE ARG A 93 -19.097 2.372 8.836 1.00 0.00 N ATOM 1467 CZ ARG A 93 -19.889 1.381 9.234 1.00 0.00 C ATOM 1468 NH1 ARG A 93 -21.005 1.056 8.632 1.00 0.00 N ATOM 1469 NH2 ARG A 93 -19.532 0.696 10.280 1.00 0.00 N ATOM 0 H ARG A 93 -18.574 2.796 2.929 1.00 0.00 H new ATOM 0 HA ARG A 93 -17.157 0.925 4.824 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -19.903 2.190 5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.266 0.920 6.116 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -17.445 2.482 6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -18.154 3.752 5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -19.090 4.293 7.940 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.340 3.219 7.343 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.263 2.542 9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -21.310 1.575 7.808 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -21.570 0.284 8.987 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -18.667 0.926 10.769 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -20.117 -0.071 10.612 1.00 0.00 H new ATOM 1483 N LYS A 94 -17.903 -0.422 2.561 1.00 0.00 N ATOM 1484 CA LYS A 94 -18.342 -1.526 1.655 1.00 0.00 C ATOM 1485 C LYS A 94 -17.630 -2.877 2.018 1.00 0.00 C ATOM 1486 O LYS A 94 -16.500 -2.904 2.516 1.00 0.00 O ATOM 1487 CB LYS A 94 -18.030 -1.059 0.198 1.00 0.00 C ATOM 1488 CG LYS A 94 -18.643 -1.926 -0.939 1.00 0.00 C ATOM 1489 CD LYS A 94 -18.313 -1.463 -2.378 1.00 0.00 C ATOM 1490 CE LYS A 94 -19.017 -0.164 -2.822 1.00 0.00 C ATOM 1491 NZ LYS A 94 -18.482 0.306 -4.127 1.00 0.00 N ATOM 0 H LYS A 94 -16.936 -0.137 2.406 1.00 0.00 H new ATOM 0 HA LYS A 94 -19.408 -1.726 1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.387 -0.036 0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -16.948 -1.036 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.297 -2.952 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -19.726 -1.939 -0.819 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -17.235 -1.321 -2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -18.583 -2.260 -3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -20.090 -0.336 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -18.875 0.609 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -18.325 1.333 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.581 -0.174 -4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.165 0.088 -4.881 1.00 0.00 H new ATOM 1505 N GLN A 95 -18.295 -4.008 1.718 1.00 0.00 N ATOM 1506 CA GLN A 95 -17.762 -5.378 1.989 1.00 0.00 C ATOM 1507 C GLN A 95 -16.464 -5.758 1.183 1.00 0.00 C ATOM 1508 O GLN A 95 -16.113 -5.139 0.170 1.00 0.00 O ATOM 1509 CB GLN A 95 -18.923 -6.374 1.666 1.00 0.00 C ATOM 1510 CG GLN A 95 -20.136 -6.386 2.639 1.00 0.00 C ATOM 1511 CD GLN A 95 -19.832 -6.845 4.070 1.00 0.00 C ATOM 1512 OE1 GLN A 95 -19.538 -6.053 4.957 1.00 0.00 O ATOM 1513 NE2 GLN A 95 -19.888 -8.126 4.349 1.00 0.00 N ATOM 0 H GLN A 95 -19.217 -4.010 1.281 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.444 -5.422 3.031 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.294 -6.149 0.666 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -18.506 -7.381 1.632 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -20.556 -5.381 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.906 -7.036 2.224 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -20.132 -8.797 3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -19.688 -8.451 5.295 1.00 0.00 H new ATOM 1522 N ASP A 96 -15.769 -6.816 1.650 1.00 0.00 N ATOM 1523 CA ASP A 96 -14.497 -7.305 1.046 1.00 0.00 C ATOM 1524 C ASP A 96 -14.629 -7.865 -0.424 1.00 0.00 C ATOM 1525 O ASP A 96 -15.713 -8.183 -0.929 1.00 0.00 O ATOM 1526 CB ASP A 96 -13.956 -8.362 2.055 1.00 0.00 C ATOM 1527 CG ASP A 96 -12.502 -8.802 1.851 1.00 0.00 C ATOM 1528 OD1 ASP A 96 -11.711 -8.036 1.259 1.00 0.00 O ATOM 1529 OD2 ASP A 96 -12.152 -9.919 2.283 1.00 0.00 O ATOM 0 H ASP A 96 -16.069 -7.361 2.458 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.804 -6.476 0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.055 -7.958 3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.593 -9.245 2.002 1.00 0.00 H new ATOM 1534 N LYS A 97 -13.489 -7.876 -1.136 1.00 0.00 N ATOM 1535 CA LYS A 97 -13.388 -8.305 -2.563 1.00 0.00 C ATOM 1536 C LYS A 97 -12.014 -9.010 -2.851 1.00 0.00 C ATOM 1537 O LYS A 97 -11.062 -8.909 -2.069 1.00 0.00 O ATOM 1538 CB LYS A 97 -13.514 -7.032 -3.467 1.00 0.00 C ATOM 1539 CG LYS A 97 -14.888 -6.314 -3.493 1.00 0.00 C ATOM 1540 CD LYS A 97 -14.956 -5.109 -4.457 1.00 0.00 C ATOM 1541 CE LYS A 97 -14.244 -3.846 -3.930 1.00 0.00 C ATOM 1542 NZ LYS A 97 -14.332 -2.759 -4.939 1.00 0.00 N ATOM 0 H LYS A 97 -12.594 -7.586 -0.742 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.184 -9.018 -2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.763 -6.312 -3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.262 -7.317 -4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.656 -7.034 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.126 -5.973 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.511 -5.394 -5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.002 -4.870 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.701 -3.524 -2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.199 -4.070 -3.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.725 -1.966 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.016 -3.117 -5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.317 -2.433 -5.013 1.00 0.00 H new ATOM 1556 N ARG A 98 -11.847 -9.654 -4.033 1.00 0.00 N ATOM 1557 CA ARG A 98 -10.526 -10.250 -4.462 1.00 0.00 C ATOM 1558 C ARG A 98 -9.465 -9.177 -4.966 1.00 0.00 C ATOM 1559 O ARG A 98 -8.800 -9.306 -5.995 1.00 0.00 O ATOM 1560 CB ARG A 98 -10.855 -11.342 -5.527 1.00 0.00 C ATOM 1561 CG ARG A 98 -11.501 -10.903 -6.873 1.00 0.00 C ATOM 1562 CD ARG A 98 -11.777 -12.100 -7.804 1.00 0.00 C ATOM 1563 NE ARG A 98 -12.398 -11.665 -9.089 1.00 0.00 N ATOM 1564 CZ ARG A 98 -13.707 -11.591 -9.342 1.00 0.00 C ATOM 1565 NH1 ARG A 98 -14.635 -11.832 -8.450 1.00 0.00 N ATOM 1566 NH2 ARG A 98 -14.083 -11.256 -10.543 1.00 0.00 N ATOM 0 H ARG A 98 -12.597 -9.781 -4.713 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.024 -10.693 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.928 -11.866 -5.761 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.522 -12.067 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.435 -10.378 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.841 -10.197 -7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.844 -12.624 -8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.437 -12.808 -7.302 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.765 -11.400 -9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.373 -12.093 -7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.620 -11.758 -8.706 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -13.385 -11.059 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.076 -11.191 -10.767 1.00 0.00 H new ATOM 1580 N PHE A 99 -9.319 -8.129 -4.150 1.00 0.00 N ATOM 1581 CA PHE A 99 -8.496 -6.901 -4.357 1.00 0.00 C ATOM 1582 C PHE A 99 -8.006 -6.306 -2.988 1.00 0.00 C ATOM 1583 O PHE A 99 -7.621 -5.131 -2.977 1.00 0.00 O ATOM 1584 CB PHE A 99 -9.435 -5.854 -5.068 1.00 0.00 C ATOM 1585 CG PHE A 99 -10.079 -6.148 -6.446 1.00 0.00 C ATOM 1586 CD1 PHE A 99 -9.340 -6.645 -7.527 1.00 0.00 C ATOM 1587 CD2 PHE A 99 -11.443 -5.883 -6.622 1.00 0.00 C ATOM 1588 CE1 PHE A 99 -9.957 -6.890 -8.752 1.00 0.00 C ATOM 1589 CE2 PHE A 99 -12.061 -6.134 -7.844 1.00 0.00 C ATOM 1590 CZ PHE A 99 -11.317 -6.637 -8.908 1.00 0.00 C ATOM 0 H PHE A 99 -9.805 -8.100 -3.254 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.611 -7.135 -4.949 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -10.250 -5.639 -4.377 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -8.859 -4.935 -5.177 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -8.284 -6.840 -7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.020 -5.481 -5.803 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -9.381 -7.276 -9.580 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -13.116 -5.939 -7.967 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.796 -6.831 -9.856 1.00 0.00 H new ATOM 1600 N ALA A 100 -8.000 -7.044 -1.846 1.00 0.00 N ATOM 1601 CA ALA A 100 -7.749 -6.439 -0.527 1.00 0.00 C ATOM 1602 C ALA A 100 -6.355 -6.717 0.089 1.00 0.00 C ATOM 1603 O ALA A 100 -5.592 -7.585 -0.349 1.00 0.00 O ATOM 1604 CB ALA A 100 -8.911 -6.957 0.353 1.00 0.00 C ATOM 0 H ALA A 100 -8.166 -8.050 -1.820 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.723 -5.352 -0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -8.810 -6.557 1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -9.861 -6.634 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.882 -8.046 0.390 1.00 0.00 H new ATOM 1610 N PHE A 101 -6.027 -5.894 1.103 1.00 0.00 N ATOM 1611 CA PHE A 101 -4.749 -5.979 1.847 1.00 0.00 C ATOM 1612 C PHE A 101 -5.010 -5.830 3.379 1.00 0.00 C ATOM 1613 O PHE A 101 -5.778 -4.961 3.828 1.00 0.00 O ATOM 1614 CB PHE A 101 -3.740 -4.895 1.362 1.00 0.00 C ATOM 1615 CG PHE A 101 -3.147 -5.128 -0.042 1.00 0.00 C ATOM 1616 CD1 PHE A 101 -3.864 -4.754 -1.184 1.00 0.00 C ATOM 1617 CD2 PHE A 101 -1.900 -5.745 -0.191 1.00 0.00 C ATOM 1618 CE1 PHE A 101 -3.369 -5.042 -2.449 1.00 0.00 C ATOM 1619 CE2 PHE A 101 -1.397 -6.014 -1.462 1.00 0.00 C ATOM 1620 CZ PHE A 101 -2.143 -5.685 -2.590 1.00 0.00 C ATOM 0 H PHE A 101 -6.640 -5.148 1.433 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.308 -6.957 1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.240 -3.927 1.371 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.921 -4.837 2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.807 -4.239 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.325 -6.014 0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.937 -4.766 -3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.428 -6.478 -1.572 1.00 0.00 H new ATOM 0 HZ PHE A 101 -1.771 -5.929 -3.574 1.00 0.00 H new ATOM 1630 N ILE A 102 -4.334 -6.688 4.173 1.00 0.00 N ATOM 1631 CA ILE A 102 -4.502 -6.698 5.670 1.00 0.00 C ATOM 1632 C ILE A 102 -3.161 -6.179 6.286 1.00 0.00 C ATOM 1633 O ILE A 102 -2.109 -6.809 6.159 1.00 0.00 O ATOM 1634 CB ILE A 102 -4.894 -8.117 6.229 1.00 0.00 C ATOM 1635 CG1 ILE A 102 -6.164 -8.715 5.538 1.00 0.00 C ATOM 1636 CG2 ILE A 102 -5.154 -8.063 7.761 1.00 0.00 C ATOM 1637 CD1 ILE A 102 -6.431 -10.206 5.799 1.00 0.00 C ATOM 0 H ILE A 102 -3.672 -7.380 3.823 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.331 -6.050 5.952 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.043 -8.762 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -7.034 -8.147 5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.073 -8.565 4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.423 -9.057 8.120 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.252 -7.725 8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.970 -7.370 7.967 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.335 -10.512 5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.586 -10.795 5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.562 -10.370 6.869 1.00 0.00 H new ATOM 1649 N ARG A 103 -3.214 -5.040 6.991 1.00 0.00 N ATOM 1650 CA ARG A 103 -2.010 -4.394 7.583 1.00 0.00 C ATOM 1651 C ARG A 103 -1.860 -4.697 9.112 1.00 0.00 C ATOM 1652 O ARG A 103 -2.522 -4.063 9.942 1.00 0.00 O ATOM 1653 CB ARG A 103 -2.196 -2.889 7.224 1.00 0.00 C ATOM 1654 CG ARG A 103 -1.065 -1.904 7.610 1.00 0.00 C ATOM 1655 CD ARG A 103 -1.153 -1.264 9.012 1.00 0.00 C ATOM 1656 NE ARG A 103 -2.308 -0.327 9.143 1.00 0.00 N ATOM 1657 CZ ARG A 103 -3.369 -0.496 9.931 1.00 0.00 C ATOM 1658 NH1 ARG A 103 -3.630 -1.597 10.587 1.00 0.00 N ATOM 1659 NH2 ARG A 103 -4.210 0.489 10.049 1.00 0.00 N ATOM 0 H ARG A 103 -4.082 -4.535 7.172 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.069 -4.777 7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.347 -2.819 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.115 -2.544 7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -0.114 -2.431 7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -1.044 -1.103 6.871 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.241 -2.050 9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.228 -0.726 9.221 1.00 0.00 H new ATOM 0 HE ARG A 103 -2.282 0.521 8.577 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.001 -2.396 10.512 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.463 -1.656 11.173 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.048 1.361 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.032 0.389 10.645 1.00 0.00 H new ATOM 1673 N SER A 104 -0.966 -5.633 9.500 1.00 0.00 N ATOM 1674 CA SER A 104 -0.697 -5.952 10.939 1.00 0.00 C ATOM 1675 C SER A 104 0.663 -6.691 11.154 1.00 0.00 C ATOM 1676 O SER A 104 0.986 -7.627 10.417 1.00 0.00 O ATOM 1677 CB SER A 104 -1.820 -6.864 11.506 1.00 0.00 C ATOM 1678 OG SER A 104 -1.645 -7.099 12.910 1.00 0.00 O ATOM 0 H SER A 104 -0.414 -6.186 8.845 1.00 0.00 H new ATOM 0 HA SER A 104 -0.661 -4.994 11.457 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.791 -6.400 11.332 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.822 -7.815 10.974 1.00 0.00 H new ATOM 0 HG SER A 104 -0.813 -7.595 13.057 1.00 0.00 H new ATOM 1684 N ASP A 105 1.447 -6.282 12.181 1.00 0.00 N ATOM 1685 CA ASP A 105 2.628 -7.079 12.641 1.00 0.00 C ATOM 1686 C ASP A 105 2.097 -7.794 13.968 1.00 0.00 C ATOM 1687 O ASP A 105 0.941 -8.234 14.062 1.00 0.00 O ATOM 1688 CB ASP A 105 3.904 -6.196 12.806 1.00 0.00 C ATOM 1689 CG ASP A 105 5.201 -6.904 13.188 1.00 0.00 C ATOM 1690 OD1 ASP A 105 5.917 -7.411 12.302 1.00 0.00 O ATOM 1691 OD2 ASP A 105 5.510 -6.952 14.398 1.00 0.00 O ATOM 0 H ASP A 105 1.293 -5.420 12.704 1.00 0.00 H new ATOM 0 HA ASP A 105 2.974 -7.822 11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 105 4.072 -5.668 11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.696 -5.441 13.564 1.00 0.00 H new ATOM 1696 N SER A 106 2.937 -7.871 15.007 1.00 0.00 N ATOM 1697 CA SER A 106 2.569 -8.318 16.380 1.00 0.00 C ATOM 1698 C SER A 106 2.868 -7.196 17.456 1.00 0.00 C ATOM 1699 O SER A 106 3.262 -7.511 18.586 1.00 0.00 O ATOM 1700 CB SER A 106 3.352 -9.629 16.634 1.00 0.00 C ATOM 1701 OG SER A 106 3.132 -10.090 17.966 1.00 0.00 O ATOM 0 H SER A 106 3.922 -7.620 14.926 1.00 0.00 H new ATOM 0 HA SER A 106 1.498 -8.502 16.468 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.037 -10.392 15.922 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.417 -9.461 16.472 1.00 0.00 H new ATOM 0 HG SER A 106 3.097 -9.324 18.576 1.00 0.00 H new ATOM 1707 N GLY A 107 2.634 -5.904 17.141 1.00 0.00 N ATOM 1708 CA GLY A 107 2.901 -4.762 18.056 1.00 0.00 C ATOM 1709 C GLY A 107 3.043 -3.397 17.308 1.00 0.00 C ATOM 1710 O GLY A 107 2.293 -3.183 16.348 1.00 0.00 O ATOM 0 H GLY A 107 2.252 -5.617 16.240 1.00 0.00 H new ATOM 0 HA2 GLY A 107 2.091 -4.689 18.782 1.00 0.00 H new ATOM 0 HA3 GLY A 107 3.815 -4.959 18.616 1.00 0.00 H new ATOM 1714 N PRO A 108 3.968 -2.447 17.653 1.00 0.00 N ATOM 1715 CA PRO A 108 4.084 -1.134 16.938 1.00 0.00 C ATOM 1716 C PRO A 108 4.880 -1.162 15.581 1.00 0.00 C ATOM 1717 O PRO A 108 5.895 -0.484 15.386 1.00 0.00 O ATOM 1718 CB PRO A 108 4.734 -0.283 18.050 1.00 0.00 C ATOM 1719 CG PRO A 108 5.649 -1.247 18.811 1.00 0.00 C ATOM 1720 CD PRO A 108 4.888 -2.575 18.804 1.00 0.00 C ATOM 0 HA PRO A 108 3.134 -0.752 16.564 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.300 0.548 17.630 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.979 0.146 18.709 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.620 -1.342 18.324 1.00 0.00 H new ATOM 0 HG3 PRO A 108 5.835 -0.900 19.828 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.563 -3.422 18.685 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.344 -2.730 19.736 1.00 0.00 H new ATOM 1728 N THR A 109 4.436 -1.999 14.635 1.00 0.00 N ATOM 1729 CA THR A 109 5.045 -2.168 13.274 1.00 0.00 C ATOM 1730 C THR A 109 3.962 -2.868 12.357 1.00 0.00 C ATOM 1731 O THR A 109 2.819 -3.117 12.771 1.00 0.00 O ATOM 1732 CB THR A 109 6.409 -2.959 13.367 1.00 0.00 C ATOM 1733 OG1 THR A 109 7.202 -2.545 14.478 1.00 0.00 O ATOM 1734 CG2 THR A 109 7.349 -2.749 12.174 1.00 0.00 C ATOM 0 H THR A 109 3.625 -2.600 14.781 1.00 0.00 H new ATOM 0 HA THR A 109 5.307 -1.209 12.828 1.00 0.00 H new ATOM 0 HB THR A 109 6.069 -3.993 13.432 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.018 -1.603 14.678 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.260 -3.329 12.322 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.855 -3.077 11.259 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.601 -1.692 12.091 1.00 0.00 H new ATOM 1742 N THR A 110 4.268 -3.176 11.080 1.00 0.00 N ATOM 1743 CA THR A 110 3.316 -3.900 10.178 1.00 0.00 C ATOM 1744 C THR A 110 4.017 -4.780 9.079 1.00 0.00 C ATOM 1745 O THR A 110 5.227 -4.988 9.025 1.00 0.00 O ATOM 1746 CB THR A 110 2.277 -2.848 9.635 1.00 0.00 C ATOM 1747 OG1 THR A 110 1.075 -3.533 9.338 1.00 0.00 O ATOM 1748 CG2 THR A 110 2.675 -2.121 8.346 1.00 0.00 C ATOM 0 H THR A 110 5.159 -2.941 10.642 1.00 0.00 H new ATOM 0 HA THR A 110 2.775 -4.659 10.744 1.00 0.00 H new ATOM 0 HB THR A 110 2.199 -2.095 10.420 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.437 -3.407 10.071 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.887 -1.422 8.065 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.604 -1.575 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.817 -2.849 7.547 1.00 0.00 H new ATOM 1756 N SER A 111 3.116 -5.411 8.328 1.00 0.00 N ATOM 1757 CA SER A 111 3.348 -6.399 7.238 1.00 0.00 C ATOM 1758 C SER A 111 2.029 -6.447 6.394 1.00 0.00 C ATOM 1759 O SER A 111 0.945 -6.244 6.967 1.00 0.00 O ATOM 1760 CB SER A 111 3.661 -7.783 7.852 1.00 0.00 C ATOM 1761 OG SER A 111 3.811 -8.781 6.841 1.00 0.00 O ATOM 0 H SER A 111 2.120 -5.241 8.465 1.00 0.00 H new ATOM 0 HA SER A 111 4.194 -6.120 6.610 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.575 -7.722 8.443 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.860 -8.070 8.533 1.00 0.00 H new ATOM 0 HG SER A 111 4.010 -9.644 7.260 1.00 0.00 H new ATOM 1767 N PHE A 112 2.043 -6.754 5.072 1.00 0.00 N ATOM 1768 CA PHE A 112 0.770 -6.660 4.292 1.00 0.00 C ATOM 1769 C PHE A 112 0.266 -8.030 3.767 1.00 0.00 C ATOM 1770 O PHE A 112 0.926 -8.627 2.929 1.00 0.00 O ATOM 1771 CB PHE A 112 1.043 -5.647 3.139 1.00 0.00 C ATOM 1772 CG PHE A 112 1.123 -4.168 3.561 1.00 0.00 C ATOM 1773 CD1 PHE A 112 -0.047 -3.427 3.752 1.00 0.00 C ATOM 1774 CD2 PHE A 112 2.365 -3.567 3.799 1.00 0.00 C ATOM 1775 CE1 PHE A 112 0.024 -2.107 4.187 1.00 0.00 C ATOM 1776 CE2 PHE A 112 2.433 -2.248 4.240 1.00 0.00 C ATOM 1777 CZ PHE A 112 1.262 -1.522 4.440 1.00 0.00 C ATOM 0 H PHE A 112 2.864 -7.052 4.544 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.041 -6.318 4.935 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.980 -5.919 2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.255 -5.752 2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.009 -3.880 3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.274 -4.129 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.882 -1.536 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.393 -1.789 4.427 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.314 -0.502 4.792 1.00 0.00 H new ATOM 1787 N GLU A 113 -0.899 -8.553 4.202 1.00 0.00 N ATOM 1788 CA GLU A 113 -1.516 -9.753 3.535 1.00 0.00 C ATOM 1789 C GLU A 113 -2.225 -9.238 2.221 1.00 0.00 C ATOM 1790 O GLU A 113 -2.414 -8.028 2.049 1.00 0.00 O ATOM 1791 CB GLU A 113 -2.485 -10.531 4.459 1.00 0.00 C ATOM 1792 CG GLU A 113 -1.947 -10.902 5.868 1.00 0.00 C ATOM 1793 CD GLU A 113 -2.882 -11.766 6.691 1.00 0.00 C ATOM 1794 OE1 GLU A 113 -3.738 -11.215 7.412 1.00 0.00 O ATOM 1795 OE2 GLU A 113 -2.753 -13.004 6.632 1.00 0.00 O ATOM 0 H GLU A 113 -1.432 -8.186 4.990 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.739 -10.478 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -3.389 -9.936 4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.777 -11.451 3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.997 -11.424 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -1.743 -9.984 6.418 1.00 0.00 H new ATOM 1802 N SER A 114 -2.544 -10.114 1.251 1.00 0.00 N ATOM 1803 CA SER A 114 -2.994 -9.697 -0.106 1.00 0.00 C ATOM 1804 C SER A 114 -3.958 -10.753 -0.708 1.00 0.00 C ATOM 1805 O SER A 114 -3.799 -11.962 -0.505 1.00 0.00 O ATOM 1806 CB SER A 114 -1.755 -9.502 -1.002 1.00 0.00 C ATOM 1807 OG SER A 114 -2.137 -8.888 -2.230 1.00 0.00 O ATOM 0 H SER A 114 -2.500 -11.125 1.376 1.00 0.00 H new ATOM 0 HA SER A 114 -3.541 -8.756 -0.040 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.018 -8.883 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.282 -10.464 -1.198 1.00 0.00 H new ATOM 0 HG SER A 114 -2.016 -7.918 -2.162 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.929 -10.265 -1.514 1.00 0.00 N ATOM 1814 CA ALA A 115 -6.147 -11.031 -1.942 1.00 0.00 C ATOM 1815 C ALA A 115 -7.011 -10.827 -0.681 1.00 0.00 C ATOM 1816 O ALA A 115 -7.688 -9.792 -0.628 1.00 0.00 O ATOM 1817 CB ALA A 115 -5.899 -12.429 -2.541 1.00 0.00 C ATOM 0 H ALA A 115 -4.899 -9.319 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.666 -10.698 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.852 -12.883 -2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.275 -12.338 -3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.394 -13.056 -1.806 1.00 0.00 H new ATOM 1823 N ALA A 116 -6.962 -11.765 0.279 1.00 0.00 N ATOM 1824 CA ALA A 116 -7.350 -11.424 1.690 1.00 0.00 C ATOM 1825 C ALA A 116 -6.965 -12.533 2.721 1.00 0.00 C ATOM 1826 O ALA A 116 -7.840 -13.256 3.199 1.00 0.00 O ATOM 1827 CB ALA A 116 -8.866 -11.078 1.803 1.00 0.00 C ATOM 0 H ALA A 116 -6.672 -12.732 0.132 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.770 -10.537 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.108 -10.837 2.838 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.092 -10.221 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.459 -11.934 1.481 1.00 0.00 H new ATOM 1833 N CYS A 117 -5.681 -12.590 3.144 1.00 0.00 N ATOM 1834 CA CYS A 117 -5.086 -13.669 4.012 1.00 0.00 C ATOM 1835 C CYS A 117 -4.783 -14.804 2.973 1.00 0.00 C ATOM 1836 O CYS A 117 -3.652 -14.737 2.472 1.00 0.00 O ATOM 1837 CB CYS A 117 -5.851 -14.002 5.324 1.00 0.00 C ATOM 1838 SG CYS A 117 -5.198 -15.527 6.089 1.00 0.00 S ATOM 0 H CYS A 117 -5.000 -11.874 2.892 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.173 -13.377 4.531 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -5.760 -13.171 6.024 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.913 -14.123 5.110 1.00 0.00 H new ATOM 0 HG CYS A 117 -5.854 -15.779 7.183 1.00 0.00 H new ATOM 1844 N PRO A 118 -5.644 -15.775 2.509 1.00 0.00 N ATOM 1845 CA PRO A 118 -5.312 -16.619 1.336 1.00 0.00 C ATOM 1846 C PRO A 118 -5.082 -15.759 0.033 1.00 0.00 C ATOM 1847 O PRO A 118 -5.652 -14.663 -0.161 1.00 0.00 O ATOM 1848 CB PRO A 118 -6.519 -17.576 1.224 1.00 0.00 C ATOM 1849 CG PRO A 118 -7.170 -17.536 2.606 1.00 0.00 C ATOM 1850 CD PRO A 118 -6.988 -16.082 3.033 1.00 0.00 C ATOM 0 HA PRO A 118 -4.373 -17.159 1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.213 -17.250 0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.202 -18.586 0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.223 -17.815 2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.686 -18.223 3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -7.751 -15.432 2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.041 -15.965 4.115 1.00 0.00 H new ATOM 1858 N GLY A 119 -4.203 -16.320 -0.811 1.00 0.00 N ATOM 1859 CA GLY A 119 -3.755 -15.698 -2.077 1.00 0.00 C ATOM 1860 C GLY A 119 -2.254 -15.363 -2.049 1.00 0.00 C ATOM 1861 O GLY A 119 -1.447 -16.178 -2.501 1.00 0.00 O ATOM 0 H GLY A 119 -3.775 -17.229 -0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -3.961 -16.374 -2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.327 -14.788 -2.257 1.00 0.00 H new ATOM 1865 N TRP A 120 -1.883 -14.168 -1.559 1.00 0.00 N ATOM 1866 CA TRP A 120 -0.454 -13.729 -1.501 1.00 0.00 C ATOM 1867 C TRP A 120 -0.146 -12.900 -0.204 1.00 0.00 C ATOM 1868 O TRP A 120 -1.031 -12.425 0.516 1.00 0.00 O ATOM 1869 CB TRP A 120 -0.140 -12.900 -2.791 1.00 0.00 C ATOM 1870 CG TRP A 120 0.060 -13.702 -4.085 1.00 0.00 C ATOM 1871 CD1 TRP A 120 1.265 -14.303 -4.511 1.00 0.00 C ATOM 1872 CD2 TRP A 120 -0.863 -13.978 -5.079 1.00 0.00 C ATOM 1873 NE1 TRP A 120 1.117 -14.949 -5.754 1.00 0.00 N ATOM 1874 CE2 TRP A 120 -0.213 -14.740 -6.082 1.00 0.00 C ATOM 1875 CE3 TRP A 120 -2.237 -13.646 -5.207 1.00 0.00 C ATOM 1876 CZ2 TRP A 120 -0.932 -15.177 -7.219 1.00 0.00 C ATOM 1877 CZ3 TRP A 120 -2.924 -14.083 -6.340 1.00 0.00 C ATOM 1878 CH2 TRP A 120 -2.282 -14.836 -7.332 1.00 0.00 C ATOM 0 H TRP A 120 -2.542 -13.480 -1.195 1.00 0.00 H new ATOM 0 HA TRP A 120 0.189 -14.608 -1.459 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -0.954 -12.193 -2.950 1.00 0.00 H new ATOM 0 HB3 TRP A 120 0.761 -12.314 -2.610 1.00 0.00 H new ATOM 0 HD1 TRP A 120 2.188 -14.271 -3.951 1.00 0.00 H new ATOM 0 HE1 TRP A 120 1.824 -15.453 -6.288 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.739 -13.068 -4.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -0.447 -15.763 -7.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -3.969 -13.836 -6.454 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -2.840 -15.158 -8.199 1.00 0.00 H new ATOM 1889 N PHE A 121 1.156 -12.688 0.057 1.00 0.00 N ATOM 1890 CA PHE A 121 1.655 -11.908 1.226 1.00 0.00 C ATOM 1891 C PHE A 121 2.697 -10.866 0.709 1.00 0.00 C ATOM 1892 O PHE A 121 3.748 -11.225 0.166 1.00 0.00 O ATOM 1893 CB PHE A 121 2.289 -12.862 2.284 1.00 0.00 C ATOM 1894 CG PHE A 121 1.330 -13.909 2.882 1.00 0.00 C ATOM 1895 CD1 PHE A 121 0.335 -13.532 3.789 1.00 0.00 C ATOM 1896 CD2 PHE A 121 1.386 -15.234 2.436 1.00 0.00 C ATOM 1897 CE1 PHE A 121 -0.602 -14.464 4.230 1.00 0.00 C ATOM 1898 CE2 PHE A 121 0.450 -16.165 2.879 1.00 0.00 C ATOM 1899 CZ PHE A 121 -0.544 -15.779 3.775 1.00 0.00 C ATOM 0 H PHE A 121 1.903 -13.051 -0.535 1.00 0.00 H new ATOM 0 HA PHE A 121 0.831 -11.387 1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 121 3.128 -13.383 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 121 2.695 -12.259 3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 121 0.293 -12.515 4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.159 -15.536 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.373 -14.167 4.925 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.495 -17.185 2.528 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.271 -16.501 4.117 1.00 0.00 H new ATOM 1909 N LEU A 122 2.382 -9.569 0.825 1.00 0.00 N ATOM 1910 CA LEU A 122 3.268 -8.464 0.392 1.00 0.00 C ATOM 1911 C LEU A 122 4.284 -8.031 1.517 1.00 0.00 C ATOM 1912 O LEU A 122 3.953 -7.658 2.667 1.00 0.00 O ATOM 1913 CB LEU A 122 2.388 -7.277 -0.080 1.00 0.00 C ATOM 1914 CG LEU A 122 3.186 -6.126 -0.768 1.00 0.00 C ATOM 1915 CD1 LEU A 122 2.532 -5.681 -2.077 1.00 0.00 C ATOM 1916 CD2 LEU A 122 3.381 -4.907 0.149 1.00 0.00 C ATOM 0 H LEU A 122 1.500 -9.248 1.224 1.00 0.00 H new ATOM 0 HA LEU A 122 3.884 -8.811 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.637 -7.650 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.853 -6.871 0.779 1.00 0.00 H new ATOM 0 HG LEU A 122 4.168 -6.544 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.120 -4.878 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.487 -6.524 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.522 -5.323 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.942 -4.138 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 122 2.408 -4.511 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 122 3.931 -5.207 1.041 1.00 0.00 H new ATOM 1928 N CYS A 123 5.546 -8.098 1.048 1.00 0.00 N ATOM 1929 CA CYS A 123 6.775 -7.756 1.798 1.00 0.00 C ATOM 1930 C CYS A 123 7.880 -7.256 0.794 1.00 0.00 C ATOM 1931 O CYS A 123 7.728 -7.277 -0.439 1.00 0.00 O ATOM 1932 CB CYS A 123 7.206 -9.019 2.588 1.00 0.00 C ATOM 1933 SG CYS A 123 7.446 -10.478 1.510 1.00 0.00 S ATOM 0 H CYS A 123 5.747 -8.405 0.096 1.00 0.00 H new ATOM 0 HA CYS A 123 6.609 -6.944 2.506 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.133 -8.810 3.122 1.00 0.00 H new ATOM 0 HB3 CYS A 123 6.450 -9.248 3.340 1.00 0.00 H new ATOM 0 HG CYS A 123 8.570 -11.058 1.809 1.00 0.00 H new ATOM 1939 N THR A 124 9.025 -6.785 1.320 1.00 0.00 N ATOM 1940 CA THR A 124 10.165 -6.343 0.461 1.00 0.00 C ATOM 1941 C THR A 124 10.994 -7.576 -0.016 1.00 0.00 C ATOM 1942 O THR A 124 11.281 -8.491 0.758 1.00 0.00 O ATOM 1943 CB THR A 124 11.066 -5.350 1.236 1.00 0.00 C ATOM 1944 OG1 THR A 124 10.327 -4.191 1.602 1.00 0.00 O ATOM 1945 CG2 THR A 124 12.271 -4.834 0.441 1.00 0.00 C ATOM 0 H THR A 124 9.196 -6.697 2.322 1.00 0.00 H new ATOM 0 HA THR A 124 9.766 -5.836 -0.417 1.00 0.00 H new ATOM 0 HB THR A 124 11.421 -5.924 2.092 1.00 0.00 H new ATOM 0 HG1 THR A 124 9.719 -4.410 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 124 12.847 -4.145 1.059 1.00 0.00 H new ATOM 0 HG22 THR A 124 12.902 -5.674 0.150 1.00 0.00 H new ATOM 0 HG23 THR A 124 11.923 -4.316 -0.452 1.00 0.00 H new ATOM 1953 N ALA A 125 11.389 -7.577 -1.293 1.00 0.00 N ATOM 1954 CA ALA A 125 12.236 -8.645 -1.878 1.00 0.00 C ATOM 1955 C ALA A 125 13.701 -8.176 -2.057 1.00 0.00 C ATOM 1956 O ALA A 125 13.959 -7.033 -2.446 1.00 0.00 O ATOM 1957 CB ALA A 125 11.659 -9.005 -3.241 1.00 0.00 C ATOM 0 H ALA A 125 11.137 -6.844 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 125 12.240 -9.503 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.263 -9.790 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.635 -9.359 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.665 -8.124 -3.883 1.00 0.00 H new ATOM 1963 N MET A 126 14.668 -9.076 -1.791 1.00 0.00 N ATOM 1964 CA MET A 126 16.143 -8.770 -1.869 1.00 0.00 C ATOM 1965 C MET A 126 16.628 -7.516 -1.026 1.00 0.00 C ATOM 1966 O MET A 126 17.665 -6.915 -1.312 1.00 0.00 O ATOM 1967 CB MET A 126 16.557 -8.684 -3.369 1.00 0.00 C ATOM 1968 CG MET A 126 16.632 -10.023 -4.135 1.00 0.00 C ATOM 1969 SD MET A 126 14.993 -10.746 -4.366 1.00 0.00 S ATOM 1970 CE MET A 126 15.454 -12.413 -4.869 1.00 0.00 C ATOM 0 H MET A 126 14.468 -10.037 -1.515 1.00 0.00 H new ATOM 0 HA MET A 126 16.664 -9.594 -1.382 1.00 0.00 H new ATOM 0 HB2 MET A 126 15.848 -8.035 -3.883 1.00 0.00 H new ATOM 0 HB3 MET A 126 17.532 -8.201 -3.428 1.00 0.00 H new ATOM 0 HG2 MET A 126 17.100 -9.862 -5.106 1.00 0.00 H new ATOM 0 HG3 MET A 126 17.265 -10.721 -3.588 1.00 0.00 H new ATOM 0 HE1 MET A 126 14.554 -12.999 -5.053 1.00 0.00 H new ATOM 0 HE2 MET A 126 16.050 -12.366 -5.781 1.00 0.00 H new ATOM 0 HE3 MET A 126 16.038 -12.883 -4.078 1.00 0.00 H new ATOM 1980 N GLU A 127 15.915 -7.259 0.085 1.00 0.00 N ATOM 1981 CA GLU A 127 16.191 -6.207 1.126 1.00 0.00 C ATOM 1982 C GLU A 127 15.768 -4.748 0.709 1.00 0.00 C ATOM 1983 O GLU A 127 15.345 -4.456 -0.414 1.00 0.00 O ATOM 1984 CB GLU A 127 17.664 -6.278 1.663 1.00 0.00 C ATOM 1985 CG GLU A 127 17.965 -7.523 2.536 1.00 0.00 C ATOM 1986 CD GLU A 127 19.235 -7.409 3.361 1.00 0.00 C ATOM 1987 OE1 GLU A 127 19.197 -6.750 4.422 1.00 0.00 O ATOM 1988 OE2 GLU A 127 20.265 -7.996 2.967 1.00 0.00 O ATOM 0 H GLU A 127 15.080 -7.800 0.310 1.00 0.00 H new ATOM 0 HA GLU A 127 15.532 -6.454 1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 127 18.348 -6.269 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.869 -5.381 2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.123 -7.695 3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 127 18.042 -8.397 1.889 1.00 0.00 H new ATOM 1995 N ALA A 128 15.829 -3.827 1.696 1.00 0.00 N ATOM 1996 CA ALA A 128 15.332 -2.425 1.597 1.00 0.00 C ATOM 1997 C ALA A 128 16.041 -1.375 0.658 1.00 0.00 C ATOM 1998 O ALA A 128 16.253 -0.209 0.995 1.00 0.00 O ATOM 1999 CB ALA A 128 15.331 -1.997 3.074 1.00 0.00 C ATOM 0 H ALA A 128 16.234 -4.037 2.608 1.00 0.00 H new ATOM 0 HA ALA A 128 14.378 -2.430 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 128 14.981 -0.968 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 128 14.669 -2.651 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.342 -2.069 3.474 1.00 0.00 H new ATOM 2005 N ASP A 129 16.303 -1.793 -0.569 1.00 0.00 N ATOM 2006 CA ASP A 129 16.782 -0.952 -1.726 1.00 0.00 C ATOM 2007 C ASP A 129 16.505 -1.700 -3.096 1.00 0.00 C ATOM 2008 O ASP A 129 17.091 -1.389 -4.132 1.00 0.00 O ATOM 2009 CB ASP A 129 18.262 -0.464 -1.538 1.00 0.00 C ATOM 2010 CG ASP A 129 19.276 -1.278 -0.725 1.00 0.00 C ATOM 2011 OD1 ASP A 129 19.777 -2.306 -1.226 1.00 0.00 O ATOM 2012 OD2 ASP A 129 19.557 -0.879 0.435 1.00 0.00 O ATOM 0 H ASP A 129 16.191 -2.773 -0.830 1.00 0.00 H new ATOM 0 HA ASP A 129 16.203 -0.029 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 129 18.683 -0.338 -2.535 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.214 0.526 -1.085 1.00 0.00 H new ATOM 2017 N GLN A 130 15.520 -2.617 -3.116 1.00 0.00 N ATOM 2018 CA GLN A 130 15.089 -3.459 -4.255 1.00 0.00 C ATOM 2019 C GLN A 130 13.499 -3.433 -4.328 1.00 0.00 C ATOM 2020 O GLN A 130 12.858 -2.811 -3.463 1.00 0.00 O ATOM 2021 CB GLN A 130 15.734 -4.863 -3.979 1.00 0.00 C ATOM 2022 CG GLN A 130 17.147 -5.113 -4.588 1.00 0.00 C ATOM 2023 CD GLN A 130 18.352 -4.359 -3.998 1.00 0.00 C ATOM 2024 OE1 GLN A 130 19.040 -3.624 -4.698 1.00 0.00 O ATOM 2025 NE2 GLN A 130 18.662 -4.522 -2.731 1.00 0.00 N ATOM 0 H GLN A 130 14.964 -2.804 -2.281 1.00 0.00 H new ATOM 0 HA GLN A 130 15.414 -3.120 -5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 130 15.798 -5.002 -2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 130 15.058 -5.629 -4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 130 17.355 -6.180 -4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 130 17.096 -4.874 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 130 18.095 -5.132 -2.142 1.00 0.00 H new ATOM 0 HE22 GLN A 130 19.469 -4.039 -2.337 1.00 0.00 H new ATOM 2034 N PRO A 131 12.771 -4.057 -5.308 1.00 0.00 N ATOM 2035 CA PRO A 131 11.278 -3.978 -5.373 1.00 0.00 C ATOM 2036 C PRO A 131 10.474 -4.559 -4.152 1.00 0.00 C ATOM 2037 O PRO A 131 10.789 -5.617 -3.595 1.00 0.00 O ATOM 2038 CB PRO A 131 10.966 -4.723 -6.689 1.00 0.00 C ATOM 2039 CG PRO A 131 12.178 -5.614 -6.960 1.00 0.00 C ATOM 2040 CD PRO A 131 13.359 -4.795 -6.446 1.00 0.00 C ATOM 0 HA PRO A 131 10.951 -2.939 -5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 131 10.057 -5.317 -6.596 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.806 -4.021 -7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.097 -6.568 -6.439 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.279 -5.838 -8.022 1.00 0.00 H new ATOM 0 HD2 PRO A 131 14.187 -5.431 -6.132 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.747 -4.120 -7.209 1.00 0.00 H new ATOM 2048 N VAL A 132 9.417 -3.830 -3.748 1.00 0.00 N ATOM 2049 CA VAL A 132 8.477 -4.260 -2.666 1.00 0.00 C ATOM 2050 C VAL A 132 7.204 -4.824 -3.378 1.00 0.00 C ATOM 2051 O VAL A 132 6.537 -4.123 -4.150 1.00 0.00 O ATOM 2052 CB VAL A 132 8.242 -3.099 -1.640 1.00 0.00 C ATOM 2053 CG1 VAL A 132 7.740 -1.746 -2.191 1.00 0.00 C ATOM 2054 CG2 VAL A 132 7.325 -3.526 -0.479 1.00 0.00 C ATOM 0 H VAL A 132 9.180 -2.925 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 132 8.878 -5.057 -2.040 1.00 0.00 H new ATOM 0 HB VAL A 132 9.260 -2.911 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.623 -1.039 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.463 -1.354 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.780 -1.889 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.191 -2.689 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.356 -3.830 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.778 -4.362 0.054 1.00 0.00 H new ATOM 2064 N SER A 133 6.930 -6.137 -3.196 1.00 0.00 N ATOM 2065 CA SER A 133 5.857 -6.836 -3.966 1.00 0.00 C ATOM 2066 C SER A 133 5.293 -8.124 -3.255 1.00 0.00 C ATOM 2067 O SER A 133 5.537 -8.403 -2.074 1.00 0.00 O ATOM 2068 CB SER A 133 6.480 -7.125 -5.376 1.00 0.00 C ATOM 2069 OG SER A 133 7.535 -8.086 -5.315 1.00 0.00 O ATOM 0 H SER A 133 7.426 -6.733 -2.533 1.00 0.00 H new ATOM 0 HA SER A 133 4.968 -6.210 -4.045 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.701 -7.486 -6.048 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.862 -6.196 -5.800 1.00 0.00 H new ATOM 0 HG SER A 133 7.893 -8.237 -6.215 1.00 0.00 H new ATOM 2075 N LEU A 134 4.492 -8.890 -4.018 1.00 0.00 N ATOM 2076 CA LEU A 134 3.785 -10.110 -3.558 1.00 0.00 C ATOM 2077 C LEU A 134 4.694 -11.378 -3.472 1.00 0.00 C ATOM 2078 O LEU A 134 5.561 -11.626 -4.315 1.00 0.00 O ATOM 2079 CB LEU A 134 2.638 -10.403 -4.578 1.00 0.00 C ATOM 2080 CG LEU A 134 1.434 -9.436 -4.736 1.00 0.00 C ATOM 2081 CD1 LEU A 134 0.744 -9.116 -3.411 1.00 0.00 C ATOM 2082 CD2 LEU A 134 1.747 -8.126 -5.474 1.00 0.00 C ATOM 0 H LEU A 134 4.311 -8.676 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 134 3.424 -9.914 -2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.102 -10.496 -5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.229 -11.381 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 134 0.751 -10.004 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.089 -8.436 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.371 -10.037 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 134 1.457 -8.647 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.844 -7.518 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 134 2.518 -7.578 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.101 -8.351 -6.480 1.00 0.00 H new ATOM 2094 N THR A 135 4.419 -12.213 -2.461 1.00 0.00 N ATOM 2095 CA THR A 135 5.160 -13.487 -2.207 1.00 0.00 C ATOM 2096 C THR A 135 4.151 -14.613 -1.800 1.00 0.00 C ATOM 2097 O THR A 135 3.065 -14.352 -1.271 1.00 0.00 O ATOM 2098 CB THR A 135 6.246 -13.312 -1.087 1.00 0.00 C ATOM 2099 OG1 THR A 135 5.658 -12.946 0.161 1.00 0.00 O ATOM 2100 CG2 THR A 135 7.314 -12.250 -1.404 1.00 0.00 C ATOM 0 H THR A 135 3.676 -12.036 -1.785 1.00 0.00 H new ATOM 0 HA THR A 135 5.673 -13.767 -3.127 1.00 0.00 H new ATOM 0 HB THR A 135 6.726 -14.289 -1.034 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.222 -12.072 0.074 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.025 -12.192 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.840 -12.524 -2.319 1.00 0.00 H new ATOM 0 HG23 THR A 135 6.834 -11.280 -1.538 1.00 0.00 H new ATOM 2108 N ASN A 136 4.500 -15.887 -2.047 1.00 0.00 N ATOM 2109 CA ASN A 136 3.644 -17.048 -1.640 1.00 0.00 C ATOM 2110 C ASN A 136 3.778 -17.434 -0.119 1.00 0.00 C ATOM 2111 O ASN A 136 2.761 -17.717 0.518 1.00 0.00 O ATOM 2112 CB ASN A 136 3.952 -18.246 -2.589 1.00 0.00 C ATOM 2113 CG ASN A 136 5.364 -18.864 -2.602 1.00 0.00 C ATOM 2114 OD1 ASN A 136 6.369 -18.241 -2.275 1.00 0.00 O ATOM 2115 ND2 ASN A 136 5.491 -20.104 -3.007 1.00 0.00 N ATOM 0 H ASN A 136 5.362 -16.153 -2.523 1.00 0.00 H new ATOM 0 HA ASN A 136 2.599 -16.756 -1.745 1.00 0.00 H new ATOM 0 HB2 ASN A 136 3.249 -19.043 -2.346 1.00 0.00 H new ATOM 0 HB3 ASN A 136 3.728 -17.923 -3.606 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.414 -20.536 -3.046 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.666 -20.637 -3.283 1.00 0.00 H new ATOM 2122 N MET A 137 4.996 -17.456 0.457 1.00 0.00 N ATOM 2123 CA MET A 137 5.240 -17.783 1.892 1.00 0.00 C ATOM 2124 C MET A 137 6.491 -16.992 2.448 1.00 0.00 C ATOM 2125 O MET A 137 7.388 -16.660 1.660 1.00 0.00 O ATOM 2126 CB MET A 137 5.399 -19.330 2.036 1.00 0.00 C ATOM 2127 CG MET A 137 6.638 -20.000 1.398 1.00 0.00 C ATOM 2128 SD MET A 137 6.556 -21.791 1.610 1.00 0.00 S ATOM 2129 CE MET A 137 5.586 -22.258 0.163 1.00 0.00 C ATOM 0 H MET A 137 5.851 -17.247 -0.058 1.00 0.00 H new ATOM 0 HA MET A 137 4.389 -17.467 2.496 1.00 0.00 H new ATOM 0 HB2 MET A 137 5.404 -19.567 3.100 1.00 0.00 H new ATOM 0 HB3 MET A 137 4.511 -19.797 1.609 1.00 0.00 H new ATOM 0 HG2 MET A 137 6.688 -19.754 0.337 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.547 -19.613 1.858 1.00 0.00 H new ATOM 0 HE1 MET A 137 5.448 -23.339 0.151 1.00 0.00 H new ATOM 0 HE2 MET A 137 4.613 -21.768 0.204 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.110 -21.949 -0.741 1.00 0.00 H new ATOM 2139 N PRO A 138 6.632 -16.680 3.776 1.00 0.00 N ATOM 2140 CA PRO A 138 7.821 -15.949 4.310 1.00 0.00 C ATOM 2141 C PRO A 138 9.161 -16.770 4.287 1.00 0.00 C ATOM 2142 O PRO A 138 9.172 -17.987 4.499 1.00 0.00 O ATOM 2143 CB PRO A 138 7.353 -15.583 5.734 1.00 0.00 C ATOM 2144 CG PRO A 138 6.353 -16.676 6.121 1.00 0.00 C ATOM 2145 CD PRO A 138 5.631 -17.004 4.814 1.00 0.00 C ATOM 0 HA PRO A 138 8.095 -15.089 3.698 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.192 -15.553 6.429 1.00 0.00 H new ATOM 0 HB3 PRO A 138 6.887 -14.598 5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.858 -17.552 6.528 1.00 0.00 H new ATOM 0 HG3 PRO A 138 5.657 -16.327 6.884 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.334 -18.052 4.772 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.724 -16.410 4.696 1.00 0.00 H new ATOM 2153 N ASP A 139 10.287 -16.072 4.053 1.00 0.00 N ATOM 2154 CA ASP A 139 11.637 -16.706 3.942 1.00 0.00 C ATOM 2155 C ASP A 139 12.403 -16.769 5.327 1.00 0.00 C ATOM 2156 O ASP A 139 11.764 -16.910 6.377 1.00 0.00 O ATOM 2157 CB ASP A 139 12.309 -15.892 2.797 1.00 0.00 C ATOM 2158 CG ASP A 139 13.482 -16.599 2.125 1.00 0.00 C ATOM 2159 OD1 ASP A 139 14.586 -16.604 2.709 1.00 0.00 O ATOM 2160 OD2 ASP A 139 13.313 -17.124 1.005 1.00 0.00 O ATOM 0 H ASP A 139 10.300 -15.059 3.934 1.00 0.00 H new ATOM 0 HA ASP A 139 11.622 -17.767 3.692 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.558 -15.663 2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.657 -14.941 3.200 1.00 0.00 H new ATOM 2165 N GLU A 140 13.755 -16.709 5.362 1.00 0.00 N ATOM 2166 CA GLU A 140 14.539 -16.847 6.635 1.00 0.00 C ATOM 2167 C GLU A 140 15.771 -15.878 6.669 1.00 0.00 C ATOM 2168 O GLU A 140 16.941 -16.274 6.686 1.00 0.00 O ATOM 2169 CB GLU A 140 14.901 -18.355 6.833 1.00 0.00 C ATOM 2170 CG GLU A 140 15.756 -19.078 5.754 1.00 0.00 C ATOM 2171 CD GLU A 140 16.058 -20.533 6.081 1.00 0.00 C ATOM 2172 OE1 GLU A 140 15.262 -21.415 5.695 1.00 0.00 O ATOM 2173 OE2 GLU A 140 17.100 -20.803 6.715 1.00 0.00 O ATOM 0 H GLU A 140 14.333 -16.567 4.534 1.00 0.00 H new ATOM 0 HA GLU A 140 13.935 -16.537 7.488 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.428 -18.444 7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.966 -18.906 6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.233 -19.031 4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.696 -18.541 5.629 1.00 0.00 H new ATOM 2180 N GLY A 141 15.483 -14.569 6.785 1.00 0.00 N ATOM 2181 CA GLY A 141 16.528 -13.503 6.784 1.00 0.00 C ATOM 2182 C GLY A 141 16.953 -13.063 5.368 1.00 0.00 C ATOM 2183 O GLY A 141 18.133 -13.126 5.021 1.00 0.00 O ATOM 0 H GLY A 141 14.532 -14.212 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 141 16.153 -12.636 7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 141 17.404 -13.863 7.323 1.00 0.00 H new ATOM 2187 N VAL A 142 15.978 -12.601 4.571 1.00 0.00 N ATOM 2188 CA VAL A 142 16.207 -12.224 3.143 1.00 0.00 C ATOM 2189 C VAL A 142 15.202 -11.065 2.789 1.00 0.00 C ATOM 2190 O VAL A 142 15.610 -9.968 2.402 1.00 0.00 O ATOM 2191 CB VAL A 142 16.103 -13.553 2.271 1.00 0.00 C ATOM 2192 CG1 VAL A 142 14.963 -13.680 1.228 1.00 0.00 C ATOM 2193 CG2 VAL A 142 17.378 -13.702 1.407 1.00 0.00 C ATOM 0 H VAL A 142 15.014 -12.474 4.881 1.00 0.00 H new ATOM 0 HA VAL A 142 17.197 -11.819 2.931 1.00 0.00 H new ATOM 0 HB VAL A 142 15.928 -14.298 3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 142 15.037 -14.643 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.999 -13.608 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 142 15.050 -12.878 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 142 17.309 -14.611 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 142 17.473 -12.840 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 142 18.252 -13.760 2.055 1.00 0.00 H new ATOM 2203 N MET A 143 13.890 -11.315 2.969 1.00 0.00 N ATOM 2204 CA MET A 143 12.808 -10.326 2.723 1.00 0.00 C ATOM 2205 C MET A 143 12.616 -9.373 3.949 1.00 0.00 C ATOM 2206 O MET A 143 12.459 -9.834 5.087 1.00 0.00 O ATOM 2207 CB MET A 143 11.478 -11.095 2.456 1.00 0.00 C ATOM 2208 CG MET A 143 11.392 -11.882 1.131 1.00 0.00 C ATOM 2209 SD MET A 143 10.013 -13.041 1.208 1.00 0.00 S ATOM 2210 CE MET A 143 10.397 -14.085 -0.210 1.00 0.00 C ATOM 0 H MET A 143 13.542 -12.218 3.293 1.00 0.00 H new ATOM 0 HA MET A 143 13.082 -9.717 1.861 1.00 0.00 H new ATOM 0 HB2 MET A 143 11.316 -11.792 3.278 1.00 0.00 H new ATOM 0 HB3 MET A 143 10.658 -10.377 2.480 1.00 0.00 H new ATOM 0 HG2 MET A 143 11.257 -11.195 0.296 1.00 0.00 H new ATOM 0 HG3 MET A 143 12.323 -12.420 0.954 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.637 -14.860 -0.307 1.00 0.00 H new ATOM 0 HE2 MET A 143 10.414 -13.478 -1.115 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.373 -14.549 -0.066 1.00 0.00 H new ATOM 2220 N VAL A 144 12.595 -8.042 3.728 1.00 0.00 N ATOM 2221 CA VAL A 144 12.350 -7.054 4.832 1.00 0.00 C ATOM 2222 C VAL A 144 10.793 -6.861 4.928 1.00 0.00 C ATOM 2223 O VAL A 144 10.180 -5.991 4.301 1.00 0.00 O ATOM 2224 CB VAL A 144 13.182 -5.738 4.607 1.00 0.00 C ATOM 2225 CG1 VAL A 144 12.804 -4.572 5.556 1.00 0.00 C ATOM 2226 CG2 VAL A 144 14.697 -5.983 4.807 1.00 0.00 C ATOM 0 H VAL A 144 12.741 -7.618 2.812 1.00 0.00 H new ATOM 0 HA VAL A 144 12.703 -7.411 5.799 1.00 0.00 H new ATOM 0 HB VAL A 144 12.943 -5.457 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.425 -3.705 5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.755 -4.313 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.966 -4.877 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 144 15.241 -5.053 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.878 -6.335 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.041 -6.734 4.096 1.00 0.00 H new ATOM 2236 N THR A 145 10.175 -7.697 5.775 1.00 0.00 N ATOM 2237 CA THR A 145 8.700 -7.702 6.014 1.00 0.00 C ATOM 2238 C THR A 145 8.201 -6.617 7.039 1.00 0.00 C ATOM 2239 O THR A 145 7.054 -6.181 6.911 1.00 0.00 O ATOM 2240 CB THR A 145 8.350 -9.165 6.457 1.00 0.00 C ATOM 2241 OG1 THR A 145 8.704 -10.100 5.444 1.00 0.00 O ATOM 2242 CG2 THR A 145 6.860 -9.430 6.699 1.00 0.00 C ATOM 0 H THR A 145 10.675 -8.397 6.323 1.00 0.00 H new ATOM 0 HA THR A 145 8.174 -7.419 5.102 1.00 0.00 H new ATOM 0 HB THR A 145 8.906 -9.280 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.479 -11.006 5.742 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.719 -10.468 7.001 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.496 -8.770 7.487 1.00 0.00 H new ATOM 0 HG23 THR A 145 6.303 -9.241 5.781 1.00 0.00 H new ATOM 2250 N LYS A 146 9.003 -6.194 8.041 1.00 0.00 N ATOM 2251 CA LYS A 146 8.576 -5.198 9.063 1.00 0.00 C ATOM 2252 C LYS A 146 8.647 -3.716 8.553 1.00 0.00 C ATOM 2253 O LYS A 146 9.729 -3.189 8.275 1.00 0.00 O ATOM 2254 CB LYS A 146 9.458 -5.394 10.338 1.00 0.00 C ATOM 2255 CG LYS A 146 8.759 -6.234 11.430 1.00 0.00 C ATOM 2256 CD LYS A 146 9.535 -6.297 12.762 1.00 0.00 C ATOM 2257 CE LYS A 146 8.627 -6.792 13.902 1.00 0.00 C ATOM 2258 NZ LYS A 146 9.391 -6.943 15.165 1.00 0.00 N ATOM 0 H LYS A 146 9.959 -6.527 8.169 1.00 0.00 H new ATOM 0 HA LYS A 146 7.525 -5.375 9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.392 -5.879 10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.717 -4.418 10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.769 -5.818 11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.613 -7.248 11.057 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.391 -6.963 12.658 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.927 -5.310 13.006 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.808 -6.088 14.051 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.180 -7.747 13.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.756 -7.278 15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.157 -7.632 15.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.796 -6.025 15.437 1.00 0.00 H new ATOM 2272 N PHE A 147 7.486 -3.035 8.529 1.00 0.00 N ATOM 2273 CA PHE A 147 7.372 -1.610 8.093 1.00 0.00 C ATOM 2274 C PHE A 147 6.750 -0.716 9.223 1.00 0.00 C ATOM 2275 O PHE A 147 5.786 -1.107 9.884 1.00 0.00 O ATOM 2276 CB PHE A 147 6.461 -1.514 6.834 1.00 0.00 C ATOM 2277 CG PHE A 147 6.867 -2.307 5.582 1.00 0.00 C ATOM 2278 CD1 PHE A 147 7.904 -1.861 4.758 1.00 0.00 C ATOM 2279 CD2 PHE A 147 6.181 -3.482 5.251 1.00 0.00 C ATOM 2280 CE1 PHE A 147 8.253 -2.584 3.620 1.00 0.00 C ATOM 2281 CE2 PHE A 147 6.531 -4.202 4.113 1.00 0.00 C ATOM 2282 CZ PHE A 147 7.568 -3.754 3.300 1.00 0.00 C ATOM 0 H PHE A 147 6.596 -3.447 8.809 1.00 0.00 H new ATOM 0 HA PHE A 147 8.377 -1.252 7.868 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.460 -1.836 7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 147 6.390 -0.463 6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 147 8.436 -0.954 5.004 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.377 -3.831 5.882 1.00 0.00 H new ATOM 0 HE1 PHE A 147 9.055 -2.237 2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 147 5.999 -5.107 3.861 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.842 -4.315 2.419 1.00 0.00 H new ATOM 2292 N TYR A 148 7.253 0.512 9.432 1.00 0.00 N ATOM 2293 CA TYR A 148 6.703 1.461 10.446 1.00 0.00 C ATOM 2294 C TYR A 148 5.444 2.181 9.856 1.00 0.00 C ATOM 2295 O TYR A 148 5.536 3.001 8.938 1.00 0.00 O ATOM 2296 CB TYR A 148 7.764 2.519 10.860 1.00 0.00 C ATOM 2297 CG TYR A 148 9.107 2.026 11.430 1.00 0.00 C ATOM 2298 CD1 TYR A 148 9.160 1.124 12.501 1.00 0.00 C ATOM 2299 CD2 TYR A 148 10.299 2.510 10.883 1.00 0.00 C ATOM 2300 CE1 TYR A 148 10.391 0.702 13.000 1.00 0.00 C ATOM 2301 CE2 TYR A 148 11.524 2.095 11.391 1.00 0.00 C ATOM 2302 CZ TYR A 148 11.572 1.187 12.445 1.00 0.00 C ATOM 2303 OH TYR A 148 12.778 0.763 12.940 1.00 0.00 O ATOM 0 H TYR A 148 8.048 0.884 8.912 1.00 0.00 H new ATOM 0 HA TYR A 148 6.426 0.893 11.334 1.00 0.00 H new ATOM 0 HB2 TYR A 148 7.980 3.132 9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 148 7.308 3.173 11.603 1.00 0.00 H new ATOM 0 HD1 TYR A 148 8.245 0.755 12.941 1.00 0.00 H new ATOM 0 HD2 TYR A 148 10.268 3.210 10.061 1.00 0.00 H new ATOM 0 HE1 TYR A 148 10.429 -0.002 13.818 1.00 0.00 H new ATOM 0 HE2 TYR A 148 12.441 2.478 10.967 1.00 0.00 H new ATOM 0 HH TYR A 148 13.451 0.788 12.228 1.00 0.00 H new ATOM 2313 N PHE A 149 4.271 1.855 10.410 1.00 0.00 N ATOM 2314 CA PHE A 149 2.950 2.372 9.954 1.00 0.00 C ATOM 2315 C PHE A 149 2.656 3.849 10.399 1.00 0.00 C ATOM 2316 O PHE A 149 2.651 4.173 11.590 1.00 0.00 O ATOM 2317 CB PHE A 149 1.929 1.264 10.451 1.00 0.00 C ATOM 2318 CG PHE A 149 0.585 1.532 11.198 1.00 0.00 C ATOM 2319 CD1 PHE A 149 -0.258 2.623 10.946 1.00 0.00 C ATOM 2320 CD2 PHE A 149 0.195 0.600 12.174 1.00 0.00 C ATOM 2321 CE1 PHE A 149 -1.433 2.800 11.671 1.00 0.00 C ATOM 2322 CE2 PHE A 149 -0.984 0.772 12.894 1.00 0.00 C ATOM 2323 CZ PHE A 149 -1.793 1.875 12.646 1.00 0.00 C ATOM 0 H PHE A 149 4.198 1.215 11.201 1.00 0.00 H new ATOM 0 HA PHE A 149 2.883 2.497 8.873 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.665 0.687 9.565 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.503 0.604 11.102 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.008 3.336 10.179 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.818 -0.261 12.368 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.064 3.654 11.477 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.270 0.050 13.644 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.703 2.014 13.211 1.00 0.00 H new ATOM 2333 N GLN A 150 2.324 4.713 9.417 1.00 0.00 N ATOM 2334 CA GLN A 150 1.943 6.134 9.650 1.00 0.00 C ATOM 2335 C GLN A 150 0.643 6.462 8.830 1.00 0.00 C ATOM 2336 O GLN A 150 0.696 6.709 7.619 1.00 0.00 O ATOM 2337 CB GLN A 150 3.155 7.028 9.249 1.00 0.00 C ATOM 2338 CG GLN A 150 2.956 8.563 9.420 1.00 0.00 C ATOM 2339 CD GLN A 150 4.064 9.431 8.799 1.00 0.00 C ATOM 2340 OE1 GLN A 150 4.666 9.113 7.777 1.00 0.00 O ATOM 2341 NE2 GLN A 150 4.355 10.581 9.351 1.00 0.00 N ATOM 0 H GLN A 150 2.311 4.449 8.432 1.00 0.00 H new ATOM 0 HA GLN A 150 1.712 6.326 10.698 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.017 6.725 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.400 6.827 8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.002 8.843 8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.890 8.790 10.484 1.00 0.00 H new ATOM 0 HE21 GLN A 150 3.873 10.875 10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 150 5.063 11.183 8.932 1.00 0.00 H new ATOM 2350 N GLU A 151 -0.527 6.489 9.499 1.00 0.00 N ATOM 2351 CA GLU A 151 -1.817 6.909 8.865 1.00 0.00 C ATOM 2352 C GLU A 151 -2.033 8.441 9.111 1.00 0.00 C ATOM 2353 O GLU A 151 -2.474 8.842 10.193 1.00 0.00 O ATOM 2354 CB GLU A 151 -2.972 6.040 9.448 1.00 0.00 C ATOM 2355 CG GLU A 151 -4.295 6.029 8.625 1.00 0.00 C ATOM 2356 CD GLU A 151 -5.349 7.063 8.979 1.00 0.00 C ATOM 2357 OE1 GLU A 151 -5.082 8.272 8.854 1.00 0.00 O ATOM 2358 OE2 GLU A 151 -6.472 6.670 9.352 1.00 0.00 O ATOM 0 H GLU A 151 -0.617 6.226 10.481 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.797 6.751 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.617 5.014 9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.195 6.394 10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.038 6.157 7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.745 5.041 8.725 1.00 0.00 H new ATOM 2365 N ASP A 152 -1.688 9.279 8.108 1.00 0.00 N ATOM 2366 CA ASP A 152 -1.818 10.776 8.127 1.00 0.00 C ATOM 2367 C ASP A 152 -1.576 11.502 9.511 1.00 0.00 C ATOM 2368 O ASP A 152 -2.523 11.874 10.219 1.00 0.00 O ATOM 2369 CB ASP A 152 -3.208 11.138 7.494 1.00 0.00 C ATOM 2370 CG ASP A 152 -3.159 11.604 6.040 1.00 0.00 C ATOM 2371 OD1 ASP A 152 -2.260 12.398 5.686 1.00 0.00 O ATOM 2372 OD2 ASP A 152 -4.032 11.215 5.242 1.00 0.00 O ATOM 0 H ASP A 152 -1.298 8.934 7.231 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.989 11.169 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -3.857 10.264 7.557 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -3.670 11.922 8.095 1.00 0.00 H new ATOM 2377 N GLU A 153 -0.290 11.666 9.875 1.00 0.00 N ATOM 2378 CA GLU A 153 0.157 12.380 11.102 1.00 0.00 C ATOM 2379 C GLU A 153 1.648 12.762 10.858 1.00 0.00 C ATOM 2380 O GLU A 153 2.530 11.868 10.863 1.00 0.00 O ATOM 2381 CB GLU A 153 -0.052 11.519 12.386 1.00 0.00 C ATOM 2382 CG GLU A 153 0.243 12.267 13.717 1.00 0.00 C ATOM 2383 CD GLU A 153 -0.032 11.488 14.998 1.00 0.00 C ATOM 2384 OE1 GLU A 153 0.882 10.801 15.499 1.00 0.00 O ATOM 2385 OE2 GLU A 153 -1.165 11.580 15.518 1.00 0.00 O ATOM 2386 OXT GLU A 153 1.937 13.961 10.638 1.00 0.00 O ATOM 0 H GLU A 153 0.485 11.303 9.321 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.438 13.276 11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.081 11.161 12.405 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.590 10.640 12.328 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.291 12.568 13.717 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.351 13.181 13.736 1.00 0.00 H new