USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1269 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 50 THR OG1 : rot 170:sc= 0.37 USER MOD Set 1.2: A 51 LYS NZ :NH3+ -178:sc= 0.113 (180deg=-0.294) USER MOD Set 2.1: A 46 ASN : amide:sc= 1.06 K(o=2.1,f=-8.5!) USER MOD Set 2.2: A 49 LYS NZ :NH3+ -118:sc= 1.07 (180deg=-1.31) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN :FLIP amide:sc= -1.57 F(o=-3.4,f=-1.6) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 22 ASN : amide:sc= 0.299 K(o=0.3,f=-0.41) USER MOD Single : A 26 LYS NZ :NH3+ 133:sc= 0.646 (180deg=0.202) USER MOD Single : A 28 GLN :FLIP amide:sc= -2.14 F(o=-4.1!,f=-2.1) USER MOD Single : A 31 ASN : amide:sc= 0.307 K(o=0.31,f=-5.7!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 38 LYS NZ :NH3+ 158:sc= 0.564 (180deg=0.302) USER MOD Single : A 39 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0222) USER MOD Single : A 40 HIS : no HD1:sc= -0.218 K(o=-0.22,f=-3.3!) USER MOD Single : A 43 HIS : no HE2:sc= -2.52! C(o=-2.5!,f=-6.6!) USER MOD Single : A 47 GLN : amide:sc= 0.542 K(o=0.54,f=-2) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -174:sc= -0.465 (180deg=-0.521) USER MOD Single : A 67 SER OG : rot 12:sc= 0.368 USER MOD Single : A 69 GLN : amide:sc= 0.169 K(o=0.17,f=-0.61) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00016) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= -1.94! C(o=-1.9!,f=-2.8!) USER MOD Single : A 87 CYS SG : rot -119:sc= -0.741 USER MOD Single : A 90 CYS SG : rot -127:sc= -3.62! USER MOD Single : A 95 THR OG1 : rot -9:sc= 0.341 USER MOD Single : A 98 LYS NZ :NH3+ 167:sc= 0.327 (180deg=0.0514) USER MOD Single : A 100 TYR OH : rot -42:sc= 0.0388 USER MOD Single : A 110 SER OG : rot 65:sc= 0.164 USER MOD Single : A 115 ASN : amide:sc= -1.54 K(o=-1.5,f=-8.1!) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= -3.09! (180deg=-3.28!) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= 0.335 (180deg=0.282) USER MOD Single : A 133 ASN :FLIP amide:sc= -1.74 F(o=-2.5,f=-1.7) USER MOD Single : A 141 LYS NZ :NH3+ 137:sc= 0.983 (180deg=-0.138) USER MOD Single : A 148 LYS NZ :NH3+ 171:sc= -0.0452 (180deg=-0.114) USER MOD Single : A 149 LYS NZ :NH3+ -169:sc= 0.194 (180deg=0.0024) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.410 14.544 -6.305 1.00 0.00 N ATOM 2 CA GLY A 1 -5.644 13.298 -6.100 1.00 0.00 C ATOM 3 C GLY A 1 -5.442 13.013 -4.625 1.00 0.00 C ATOM 4 O GLY A 1 -6.393 12.639 -3.931 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.532 14.713 -7.324 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.343 14.456 -5.854 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.895 15.342 -5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.170 12.464 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.675 13.379 -6.593 1.00 0.00 H new ATOM 10 N ALA A 2 -4.213 13.239 -4.133 1.00 0.00 N ATOM 11 CA ALA A 2 -3.847 13.018 -2.724 1.00 0.00 C ATOM 12 C ALA A 2 -2.836 14.074 -2.251 1.00 0.00 C ATOM 13 O ALA A 2 -2.159 14.715 -3.066 1.00 0.00 O ATOM 14 CB ALA A 2 -3.285 11.603 -2.535 1.00 0.00 C ATOM 0 H ALA A 2 -3.441 13.582 -4.705 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.746 13.116 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.019 11.454 -1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.038 10.871 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.398 11.478 -3.156 1.00 0.00 H new ATOM 20 N MET A 3 -2.753 14.244 -0.918 1.00 0.00 N ATOM 21 CA MET A 3 -1.830 15.195 -0.253 1.00 0.00 C ATOM 22 C MET A 3 -1.063 14.469 0.875 1.00 0.00 C ATOM 23 O MET A 3 -0.652 15.098 1.860 1.00 0.00 O ATOM 24 CB MET A 3 -2.629 16.406 0.327 1.00 0.00 C ATOM 25 CG MET A 3 -3.382 17.266 -0.702 1.00 0.00 C ATOM 26 SD MET A 3 -4.317 18.608 0.075 1.00 0.00 S ATOM 27 CE MET A 3 -5.066 19.408 -1.348 1.00 0.00 C ATOM 0 H MET A 3 -3.331 13.720 -0.261 1.00 0.00 H new ATOM 0 HA MET A 3 -1.115 15.572 -0.985 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.349 16.028 1.053 1.00 0.00 H new ATOM 0 HB3 MET A 3 -1.936 17.048 0.871 1.00 0.00 H new ATOM 0 HG2 MET A 3 -2.669 17.686 -1.412 1.00 0.00 H new ATOM 0 HG3 MET A 3 -4.063 16.634 -1.271 1.00 0.00 H new ATOM 0 HE1 MET A 3 -5.670 20.252 -1.015 1.00 0.00 H new ATOM 0 HE2 MET A 3 -4.284 19.764 -2.019 1.00 0.00 H new ATOM 0 HE3 MET A 3 -5.699 18.694 -1.875 1.00 0.00 H new ATOM 37 N ASP A 4 -0.836 13.150 0.674 1.00 0.00 N ATOM 38 CA ASP A 4 -0.276 12.225 1.690 1.00 0.00 C ATOM 39 C ASP A 4 -1.156 12.224 2.971 1.00 0.00 C ATOM 40 O ASP A 4 -0.776 12.832 3.979 1.00 0.00 O ATOM 41 CB ASP A 4 1.220 12.543 2.024 1.00 0.00 C ATOM 42 CG ASP A 4 2.165 12.470 0.809 1.00 0.00 C ATOM 43 OD1 ASP A 4 2.214 13.447 0.027 1.00 0.00 O ATOM 44 OD2 ASP A 4 2.873 11.450 0.629 1.00 0.00 O ATOM 0 H ASP A 4 -1.040 12.690 -0.213 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.291 11.223 1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 4 1.280 13.541 2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 4 1.568 11.844 2.784 1.00 0.00 H new ATOM 49 N PRO A 5 -2.370 11.568 2.930 1.00 0.00 N ATOM 50 CA PRO A 5 -3.343 11.589 4.061 1.00 0.00 C ATOM 51 C PRO A 5 -2.766 10.971 5.354 1.00 0.00 C ATOM 52 O PRO A 5 -2.776 11.603 6.415 1.00 0.00 O ATOM 53 CB PRO A 5 -4.550 10.766 3.518 1.00 0.00 C ATOM 54 CG PRO A 5 -3.970 9.917 2.424 1.00 0.00 C ATOM 55 CD PRO A 5 -2.891 10.763 1.787 1.00 0.00 C ATOM 0 HA PRO A 5 -3.614 12.604 4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.996 10.153 4.301 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -5.336 11.419 3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.558 8.990 2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -4.732 9.640 1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.110 10.149 1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.291 11.398 0.997 1.00 0.00 H new ATOM 63 N MET A 6 -2.257 9.734 5.237 1.00 0.00 N ATOM 64 CA MET A 6 -1.607 9.013 6.343 1.00 0.00 C ATOM 65 C MET A 6 -0.095 9.219 6.269 1.00 0.00 C ATOM 66 O MET A 6 0.413 9.850 5.332 1.00 0.00 O ATOM 67 CB MET A 6 -1.963 7.505 6.289 1.00 0.00 C ATOM 68 CG MET A 6 -3.454 7.228 6.480 1.00 0.00 C ATOM 69 SD MET A 6 -4.071 7.932 8.026 1.00 0.00 S ATOM 70 CE MET A 6 -5.827 7.625 7.881 1.00 0.00 C ATOM 0 H MET A 6 -2.285 9.203 4.367 1.00 0.00 H new ATOM 0 HA MET A 6 -1.969 9.408 7.292 1.00 0.00 H new ATOM 0 HB2 MET A 6 -1.645 7.098 5.329 1.00 0.00 H new ATOM 0 HB3 MET A 6 -1.401 6.978 7.060 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.012 7.645 5.642 1.00 0.00 H new ATOM 0 HG3 MET A 6 -3.628 6.152 6.475 1.00 0.00 H new ATOM 0 HE1 MET A 6 -6.337 8.007 8.765 1.00 0.00 H new ATOM 0 HE2 MET A 6 -6.212 8.128 6.994 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.003 6.553 7.795 1.00 0.00 H new ATOM 80 N ILE A 7 0.621 8.662 7.245 1.00 0.00 N ATOM 81 CA ILE A 7 2.062 8.840 7.392 1.00 0.00 C ATOM 82 C ILE A 7 2.759 7.590 6.857 1.00 0.00 C ATOM 83 O ILE A 7 2.744 6.532 7.499 1.00 0.00 O ATOM 84 CB ILE A 7 2.421 9.061 8.906 1.00 0.00 C ATOM 85 CG1 ILE A 7 1.551 10.220 9.486 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.937 9.328 9.110 1.00 0.00 C ATOM 87 CD1 ILE A 7 1.678 10.428 10.971 1.00 0.00 C ATOM 0 H ILE A 7 0.210 8.067 7.964 1.00 0.00 H new ATOM 0 HA ILE A 7 2.393 9.714 6.832 1.00 0.00 H new ATOM 0 HB ILE A 7 2.195 8.145 9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.823 11.146 8.980 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.505 10.023 9.250 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.141 9.475 10.171 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.509 8.475 8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.227 10.222 8.557 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.037 11.254 11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.376 9.520 11.493 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.714 10.661 11.218 1.00 0.00 H new ATOM 99 N ILE A 8 3.324 7.710 5.652 1.00 0.00 N ATOM 100 CA ILE A 8 4.129 6.653 5.044 1.00 0.00 C ATOM 101 C ILE A 8 5.577 7.153 5.050 1.00 0.00 C ATOM 102 O ILE A 8 5.869 8.207 4.479 1.00 0.00 O ATOM 103 CB ILE A 8 3.664 6.282 3.570 1.00 0.00 C ATOM 104 CG1 ILE A 8 2.131 5.907 3.501 1.00 0.00 C ATOM 105 CG2 ILE A 8 4.526 5.125 3.000 1.00 0.00 C ATOM 106 CD1 ILE A 8 1.161 7.077 3.470 1.00 0.00 C ATOM 0 H ILE A 8 3.234 8.544 5.072 1.00 0.00 H new ATOM 0 HA ILE A 8 4.014 5.732 5.616 1.00 0.00 H new ATOM 0 HB ILE A 8 3.809 7.172 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 8 1.965 5.299 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.890 5.284 4.362 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.192 4.886 1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.572 5.430 2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.420 4.245 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.139 6.701 3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 8 1.286 7.677 4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 8 1.362 7.693 2.593 1.00 0.00 H new ATOM 118 N ARG A 9 6.480 6.401 5.701 1.00 0.00 N ATOM 119 CA ARG A 9 7.895 6.785 5.876 1.00 0.00 C ATOM 120 C ARG A 9 8.782 5.604 5.500 1.00 0.00 C ATOM 121 O ARG A 9 8.417 4.449 5.728 1.00 0.00 O ATOM 122 CB ARG A 9 8.180 7.231 7.340 1.00 0.00 C ATOM 123 CG ARG A 9 7.637 8.629 7.714 1.00 0.00 C ATOM 124 CD ARG A 9 8.274 9.753 6.873 1.00 0.00 C ATOM 125 NE ARG A 9 7.847 11.096 7.317 1.00 0.00 N ATOM 126 CZ ARG A 9 8.137 12.249 6.693 1.00 0.00 C ATOM 127 NH1 ARG A 9 8.820 12.259 5.551 1.00 0.00 N ATOM 128 NH2 ARG A 9 7.740 13.398 7.220 1.00 0.00 N ATOM 0 H ARG A 9 6.249 5.502 6.125 1.00 0.00 H new ATOM 0 HA ARG A 9 8.114 7.632 5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.747 6.496 8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.258 7.220 7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.556 8.644 7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.826 8.818 8.771 1.00 0.00 H new ATOM 0 HD2 ARG A 9 9.360 9.680 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.006 9.617 5.825 1.00 0.00 H new ATOM 0 HE ARG A 9 7.286 11.152 8.167 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.132 11.381 5.136 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.031 13.144 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.217 13.404 8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.958 14.277 6.750 1.00 0.00 H new ATOM 142 N GLY A 10 9.946 5.912 4.920 1.00 0.00 N ATOM 143 CA GLY A 10 10.877 4.897 4.448 1.00 0.00 C ATOM 144 C GLY A 10 12.025 4.763 5.407 1.00 0.00 C ATOM 145 O GLY A 10 12.659 5.760 5.744 1.00 0.00 O ATOM 0 H GLY A 10 10.263 6.869 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.364 3.941 4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.249 5.165 3.459 1.00 0.00 H new ATOM 149 N ILE A 11 12.257 3.545 5.892 1.00 0.00 N ATOM 150 CA ILE A 11 13.304 3.270 6.876 1.00 0.00 C ATOM 151 C ILE A 11 14.152 2.073 6.416 1.00 0.00 C ATOM 152 O ILE A 11 13.629 1.101 5.868 1.00 0.00 O ATOM 153 CB ILE A 11 12.676 3.035 8.294 1.00 0.00 C ATOM 154 CG1 ILE A 11 13.789 2.910 9.379 1.00 0.00 C ATOM 155 CG2 ILE A 11 11.725 1.813 8.291 1.00 0.00 C ATOM 156 CD1 ILE A 11 13.285 2.827 10.805 1.00 0.00 C ATOM 0 H ILE A 11 11.725 2.720 5.614 1.00 0.00 H new ATOM 0 HA ILE A 11 13.963 4.135 6.955 1.00 0.00 H new ATOM 0 HB ILE A 11 12.071 3.905 8.548 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.384 2.022 9.167 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.456 3.768 9.294 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.306 1.676 9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.918 1.982 7.578 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.281 0.920 8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.132 2.742 11.486 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.717 3.726 11.043 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.643 1.953 10.914 1.00 0.00 H new ATOM 168 N ARG A 12 15.478 2.178 6.604 1.00 0.00 N ATOM 169 CA ARG A 12 16.458 1.213 6.083 1.00 0.00 C ATOM 170 C ARG A 12 17.382 0.781 7.227 1.00 0.00 C ATOM 171 O ARG A 12 18.011 1.620 7.873 1.00 0.00 O ATOM 172 CB ARG A 12 17.253 1.858 4.912 1.00 0.00 C ATOM 173 CG ARG A 12 16.341 2.432 3.797 1.00 0.00 C ATOM 174 CD ARG A 12 17.101 3.104 2.648 1.00 0.00 C ATOM 175 NE ARG A 12 17.744 2.140 1.752 1.00 0.00 N ATOM 176 CZ ARG A 12 18.017 2.356 0.458 1.00 0.00 C ATOM 177 NH1 ARG A 12 17.700 3.510 -0.125 1.00 0.00 N ATOM 178 NH2 ARG A 12 18.595 1.398 -0.247 1.00 0.00 N ATOM 0 H ARG A 12 15.903 2.943 7.127 1.00 0.00 H new ATOM 0 HA ARG A 12 15.956 0.328 5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.882 2.657 5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 12 17.919 1.112 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 12 15.731 1.625 3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.658 3.157 4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.410 3.722 2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 12 17.858 3.771 3.060 1.00 0.00 H new ATOM 0 HE ARG A 12 18.004 1.235 2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.243 4.245 0.414 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.914 3.659 -1.111 1.00 0.00 H new ATOM 0 HH21 ARG A 12 18.827 0.509 0.195 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.809 1.548 -1.233 1.00 0.00 H new ATOM 192 N GLY A 13 17.453 -0.534 7.460 1.00 0.00 N ATOM 193 CA GLY A 13 18.124 -1.106 8.633 1.00 0.00 C ATOM 194 C GLY A 13 17.135 -1.479 9.731 1.00 0.00 C ATOM 195 O GLY A 13 17.539 -1.939 10.798 1.00 0.00 O ATOM 0 H GLY A 13 17.046 -1.233 6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 13 18.685 -1.992 8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 13 18.846 -0.389 9.024 1.00 0.00 H new ATOM 199 N ALA A 14 15.831 -1.284 9.456 1.00 0.00 N ATOM 200 CA ALA A 14 14.751 -1.539 10.410 1.00 0.00 C ATOM 201 C ALA A 14 14.502 -3.042 10.576 1.00 0.00 C ATOM 202 O ALA A 14 13.832 -3.660 9.742 1.00 0.00 O ATOM 203 CB ALA A 14 13.479 -0.835 9.938 1.00 0.00 C ATOM 0 H ALA A 14 15.501 -0.941 8.554 1.00 0.00 H new ATOM 0 HA ALA A 14 15.044 -1.144 11.383 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.674 -1.024 10.648 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.660 0.238 9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 14 13.195 -1.216 8.957 1.00 0.00 H new ATOM 209 N ARG A 15 15.074 -3.622 11.641 1.00 0.00 N ATOM 210 CA ARG A 15 14.901 -5.041 11.965 1.00 0.00 C ATOM 211 C ARG A 15 13.490 -5.301 12.528 1.00 0.00 C ATOM 212 O ARG A 15 13.191 -4.905 13.655 1.00 0.00 O ATOM 213 CB ARG A 15 15.984 -5.517 12.964 1.00 0.00 C ATOM 214 CG ARG A 15 17.421 -5.559 12.398 1.00 0.00 C ATOM 215 CD ARG A 15 18.394 -6.270 13.361 1.00 0.00 C ATOM 216 NE ARG A 15 17.982 -7.670 13.599 1.00 0.00 N ATOM 217 CZ ARG A 15 18.313 -8.428 14.658 1.00 0.00 C ATOM 218 NH1 ARG A 15 19.071 -7.952 15.637 1.00 0.00 N ATOM 219 NH2 ARG A 15 17.872 -9.675 14.727 1.00 0.00 N ATOM 0 H ARG A 15 15.669 -3.119 12.300 1.00 0.00 H new ATOM 0 HA ARG A 15 15.015 -5.614 11.045 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.971 -4.858 13.832 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.719 -6.514 13.316 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.419 -6.074 11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.769 -4.543 12.214 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.401 -6.250 12.945 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.430 -5.732 14.309 1.00 0.00 H new ATOM 0 HE ARG A 15 17.389 -8.102 12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.415 -6.993 15.595 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.310 -8.545 16.432 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.287 -10.051 13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.117 -10.259 15.526 1.00 0.00 H new ATOM 233 N ILE A 16 12.633 -5.949 11.711 1.00 0.00 N ATOM 234 CA ILE A 16 11.245 -6.290 12.078 1.00 0.00 C ATOM 235 C ILE A 16 11.219 -7.390 13.167 1.00 0.00 C ATOM 236 O ILE A 16 11.774 -8.477 12.976 1.00 0.00 O ATOM 237 CB ILE A 16 10.417 -6.757 10.811 1.00 0.00 C ATOM 238 CG1 ILE A 16 10.386 -5.636 9.722 1.00 0.00 C ATOM 239 CG2 ILE A 16 8.975 -7.198 11.191 1.00 0.00 C ATOM 240 CD1 ILE A 16 9.758 -4.329 10.169 1.00 0.00 C ATOM 0 H ILE A 16 12.888 -6.252 10.771 1.00 0.00 H new ATOM 0 HA ILE A 16 10.779 -5.390 12.479 1.00 0.00 H new ATOM 0 HB ILE A 16 10.924 -7.628 10.395 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.407 -5.439 9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.840 -6.007 8.855 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.442 -7.511 10.293 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.022 -8.030 11.893 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.449 -6.363 11.653 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.782 -3.614 9.347 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.724 -4.505 10.467 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.316 -3.928 11.015 1.00 0.00 H new ATOM 252 N ASN A 17 10.568 -7.083 14.302 1.00 0.00 N ATOM 253 CA ASN A 17 10.413 -8.024 15.437 1.00 0.00 C ATOM 254 C ASN A 17 8.933 -8.147 15.794 1.00 0.00 C ATOM 255 O ASN A 17 8.125 -7.318 15.379 1.00 0.00 O ATOM 256 CB ASN A 17 11.301 -7.596 16.666 1.00 0.00 C ATOM 257 CG ASN A 17 10.678 -6.649 17.729 1.00 0.00 C ATOM 258 OD1 ASN A 17 9.750 -5.766 17.366 1.00 0.00 O flip ATOM 259 ND2 ASN A 17 11.049 -6.712 18.901 1.00 0.00 N flip ATOM 0 H ASN A 17 10.132 -6.175 14.464 1.00 0.00 H new ATOM 0 HA ASN A 17 10.772 -9.010 15.141 1.00 0.00 H new ATOM 0 HB2 ASN A 17 11.622 -8.504 17.177 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.198 -7.115 16.277 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.760 -7.390 19.175 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.645 -6.086 19.598 1.00 0.00 H new ATOM 266 N ASN A 18 8.587 -9.159 16.583 1.00 0.00 N ATOM 267 CA ASN A 18 7.185 -9.466 16.924 1.00 0.00 C ATOM 268 C ASN A 18 6.573 -8.453 17.922 1.00 0.00 C ATOM 269 O ASN A 18 5.343 -8.370 18.032 1.00 0.00 O ATOM 270 CB ASN A 18 7.094 -10.909 17.489 1.00 0.00 C ATOM 271 CG ASN A 18 7.614 -11.978 16.515 1.00 0.00 C ATOM 272 OD1 ASN A 18 7.492 -11.840 15.294 1.00 0.00 O ATOM 273 ND2 ASN A 18 8.211 -13.040 17.041 1.00 0.00 N ATOM 0 H ASN A 18 9.263 -9.794 17.008 1.00 0.00 H new ATOM 0 HA ASN A 18 6.600 -9.387 16.008 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.664 -10.965 18.417 1.00 0.00 H new ATOM 0 HB3 ASN A 18 6.056 -11.129 17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.584 -13.769 16.433 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.297 -13.127 18.054 1.00 0.00 H new ATOM 280 N GLU A 19 7.422 -7.664 18.620 1.00 0.00 N ATOM 281 CA GLU A 19 6.986 -6.747 19.699 1.00 0.00 C ATOM 282 C GLU A 19 6.191 -5.546 19.144 1.00 0.00 C ATOM 283 O GLU A 19 5.307 -5.011 19.832 1.00 0.00 O ATOM 284 CB GLU A 19 8.234 -6.249 20.482 1.00 0.00 C ATOM 285 CG GLU A 19 7.949 -5.390 21.732 1.00 0.00 C ATOM 286 CD GLU A 19 7.233 -6.154 22.856 1.00 0.00 C ATOM 287 OE1 GLU A 19 7.855 -7.049 23.468 1.00 0.00 O ATOM 288 OE2 GLU A 19 6.054 -5.864 23.148 1.00 0.00 O ATOM 0 H GLU A 19 8.428 -7.645 18.451 1.00 0.00 H new ATOM 0 HA GLU A 19 6.321 -7.295 20.367 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.817 -7.118 20.788 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.858 -5.669 19.802 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.891 -4.997 22.115 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.341 -4.533 21.442 1.00 0.00 H new ATOM 295 N ILE A 20 6.535 -5.112 17.904 1.00 0.00 N ATOM 296 CA ILE A 20 5.824 -4.014 17.196 1.00 0.00 C ATOM 297 C ILE A 20 4.304 -4.225 17.133 1.00 0.00 C ATOM 298 O ILE A 20 3.567 -3.261 17.051 1.00 0.00 O ATOM 299 CB ILE A 20 6.352 -3.798 15.719 1.00 0.00 C ATOM 300 CG1 ILE A 20 6.050 -5.051 14.821 1.00 0.00 C ATOM 301 CG2 ILE A 20 7.849 -3.438 15.713 1.00 0.00 C ATOM 302 CD1 ILE A 20 6.620 -5.010 13.411 1.00 0.00 C ATOM 0 H ILE A 20 7.307 -5.510 17.370 1.00 0.00 H new ATOM 0 HA ILE A 20 6.038 -3.127 17.793 1.00 0.00 H new ATOM 0 HB ILE A 20 5.814 -2.954 15.288 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.439 -5.937 15.324 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.969 -5.172 14.752 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.185 -3.295 14.686 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.004 -2.518 16.277 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.419 -4.245 16.172 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.350 -5.924 12.883 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.213 -4.150 12.879 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.706 -4.926 13.460 1.00 0.00 H new ATOM 314 N PHE A 21 3.849 -5.490 17.142 1.00 0.00 N ATOM 315 CA PHE A 21 2.419 -5.819 17.010 1.00 0.00 C ATOM 316 C PHE A 21 1.730 -5.884 18.387 1.00 0.00 C ATOM 317 O PHE A 21 0.506 -5.728 18.482 1.00 0.00 O ATOM 318 CB PHE A 21 2.263 -7.152 16.229 1.00 0.00 C ATOM 319 CG PHE A 21 0.832 -7.448 15.775 1.00 0.00 C ATOM 320 CD1 PHE A 21 0.209 -6.634 14.826 1.00 0.00 C ATOM 321 CD2 PHE A 21 0.104 -8.510 16.308 1.00 0.00 C ATOM 322 CE1 PHE A 21 -1.088 -6.882 14.418 1.00 0.00 C ATOM 323 CE2 PHE A 21 -1.196 -8.753 15.901 1.00 0.00 C ATOM 324 CZ PHE A 21 -1.791 -7.937 14.960 1.00 0.00 C ATOM 0 H PHE A 21 4.454 -6.305 17.240 1.00 0.00 H new ATOM 0 HA PHE A 21 1.924 -5.027 16.448 1.00 0.00 H new ATOM 0 HB2 PHE A 21 2.912 -7.126 15.354 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.610 -7.972 16.858 1.00 0.00 H new ATOM 0 HD1 PHE A 21 0.749 -5.799 14.405 1.00 0.00 H new ATOM 0 HD2 PHE A 21 0.560 -9.151 17.048 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -1.551 -6.250 13.675 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.746 -9.582 16.320 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.808 -8.125 14.648 1.00 0.00 H new ATOM 334 N ASN A 22 2.530 -6.059 19.453 1.00 0.00 N ATOM 335 CA ASN A 22 2.025 -6.320 20.819 1.00 0.00 C ATOM 336 C ASN A 22 1.487 -5.032 21.490 1.00 0.00 C ATOM 337 O ASN A 22 0.810 -5.099 22.524 1.00 0.00 O ATOM 338 CB ASN A 22 3.154 -6.964 21.672 1.00 0.00 C ATOM 339 CG ASN A 22 2.686 -7.502 23.032 1.00 0.00 C ATOM 340 OD1 ASN A 22 1.562 -7.985 23.172 1.00 0.00 O ATOM 341 ND2 ASN A 22 3.539 -7.419 24.045 1.00 0.00 N ATOM 0 H ASN A 22 3.548 -6.024 19.395 1.00 0.00 H new ATOM 0 HA ASN A 22 1.186 -7.012 20.751 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.601 -7.781 21.105 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.937 -6.224 21.837 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.270 -7.760 24.968 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.464 -7.014 23.901 1.00 0.00 H new ATOM 348 N LEU A 23 1.779 -3.860 20.887 1.00 0.00 N ATOM 349 CA LEU A 23 1.264 -2.559 21.375 1.00 0.00 C ATOM 350 C LEU A 23 -0.186 -2.302 20.902 1.00 0.00 C ATOM 351 O LEU A 23 -0.823 -1.347 21.355 1.00 0.00 O ATOM 352 CB LEU A 23 2.235 -1.385 21.002 1.00 0.00 C ATOM 353 CG LEU A 23 2.888 -1.392 19.575 1.00 0.00 C ATOM 354 CD1 LEU A 23 1.861 -1.205 18.443 1.00 0.00 C ATOM 355 CD2 LEU A 23 4.012 -0.337 19.471 1.00 0.00 C ATOM 0 H LEU A 23 2.370 -3.786 20.059 1.00 0.00 H new ATOM 0 HA LEU A 23 1.228 -2.605 22.463 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.686 -0.450 21.113 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.040 -1.371 21.737 1.00 0.00 H new ATOM 0 HG LEU A 23 3.324 -2.383 19.444 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.373 -1.219 17.481 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.131 -2.014 18.477 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.351 -0.250 18.569 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.446 -0.365 18.471 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.599 0.654 19.660 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.785 -0.555 20.208 1.00 0.00 H new ATOM 367 N GLY A 24 -0.686 -3.176 19.997 1.00 0.00 N ATOM 368 CA GLY A 24 -2.069 -3.119 19.491 1.00 0.00 C ATOM 369 C GLY A 24 -2.515 -1.790 18.861 1.00 0.00 C ATOM 370 O GLY A 24 -3.719 -1.538 18.743 1.00 0.00 O ATOM 0 H GLY A 24 -0.138 -3.939 19.600 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.193 -3.907 18.748 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.744 -3.349 20.316 1.00 0.00 H new ATOM 374 N LEU A 25 -1.554 -0.940 18.460 1.00 0.00 N ATOM 375 CA LEU A 25 -1.848 0.358 17.819 1.00 0.00 C ATOM 376 C LEU A 25 -2.138 0.163 16.325 1.00 0.00 C ATOM 377 O LEU A 25 -2.014 -0.946 15.784 1.00 0.00 O ATOM 378 CB LEU A 25 -0.676 1.361 18.011 1.00 0.00 C ATOM 379 CG LEU A 25 -0.336 1.761 19.481 1.00 0.00 C ATOM 380 CD1 LEU A 25 0.881 2.713 19.528 1.00 0.00 C ATOM 381 CD2 LEU A 25 -1.562 2.377 20.193 1.00 0.00 C ATOM 0 H LEU A 25 -0.558 -1.129 18.569 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.732 0.775 18.301 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.218 0.932 17.559 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.910 2.269 17.456 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.068 0.853 20.021 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.097 2.977 20.563 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.748 2.217 19.091 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.657 3.618 18.962 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.293 2.645 21.215 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.884 3.270 19.657 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.375 1.651 20.211 1.00 0.00 H new ATOM 393 N LYS A 26 -2.524 1.262 15.672 1.00 0.00 N ATOM 394 CA LYS A 26 -2.933 1.264 14.267 1.00 0.00 C ATOM 395 C LYS A 26 -1.716 1.513 13.359 1.00 0.00 C ATOM 396 O LYS A 26 -1.290 2.660 13.161 1.00 0.00 O ATOM 397 CB LYS A 26 -4.034 2.334 14.064 1.00 0.00 C ATOM 398 CG LYS A 26 -5.264 2.146 14.984 1.00 0.00 C ATOM 399 CD LYS A 26 -6.316 3.261 14.818 1.00 0.00 C ATOM 400 CE LYS A 26 -5.761 4.659 15.139 1.00 0.00 C ATOM 401 NZ LYS A 26 -6.776 5.710 14.904 1.00 0.00 N ATOM 0 H LYS A 26 -2.561 2.183 16.108 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.343 0.292 13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.606 3.321 14.242 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.362 2.312 13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.727 1.183 14.770 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.933 2.118 16.022 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.691 3.251 13.795 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.164 3.054 15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.434 4.693 16.178 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.884 4.854 14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.801 6.357 15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.531 6.243 14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.710 5.270 14.784 1.00 0.00 H new ATOM 415 N PHE A 27 -1.141 0.415 12.848 1.00 0.00 N ATOM 416 CA PHE A 27 0.011 0.451 11.939 1.00 0.00 C ATOM 417 C PHE A 27 -0.069 -0.731 10.951 1.00 0.00 C ATOM 418 O PHE A 27 -0.740 -1.742 11.211 1.00 0.00 O ATOM 419 CB PHE A 27 1.355 0.402 12.747 1.00 0.00 C ATOM 420 CG PHE A 27 1.714 -0.989 13.286 1.00 0.00 C ATOM 421 CD1 PHE A 27 1.027 -1.539 14.367 1.00 0.00 C ATOM 422 CD2 PHE A 27 2.713 -1.759 12.680 1.00 0.00 C ATOM 423 CE1 PHE A 27 1.326 -2.808 14.818 1.00 0.00 C ATOM 424 CE2 PHE A 27 3.013 -3.021 13.139 1.00 0.00 C ATOM 425 CZ PHE A 27 2.319 -3.547 14.201 1.00 0.00 C ATOM 0 H PHE A 27 -1.465 -0.529 13.056 1.00 0.00 H new ATOM 0 HA PHE A 27 -0.012 1.385 11.378 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.164 0.751 12.106 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.289 1.098 13.584 1.00 0.00 H new ATOM 0 HD1 PHE A 27 0.253 -0.966 14.856 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.257 -1.356 11.839 1.00 0.00 H new ATOM 0 HE1 PHE A 27 0.784 -3.225 15.654 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.793 -3.597 12.665 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.549 -4.541 14.555 1.00 0.00 H new ATOM 435 N GLN A 28 0.609 -0.574 9.819 1.00 0.00 N ATOM 436 CA GLN A 28 0.899 -1.650 8.864 1.00 0.00 C ATOM 437 C GLN A 28 2.350 -1.440 8.419 1.00 0.00 C ATOM 438 O GLN A 28 2.820 -0.304 8.366 1.00 0.00 O ATOM 439 CB GLN A 28 -0.081 -1.572 7.650 1.00 0.00 C ATOM 440 CG GLN A 28 -0.390 -2.890 6.906 1.00 0.00 C ATOM 441 CD GLN A 28 0.795 -3.559 6.218 1.00 0.00 C ATOM 442 OE1 GLN A 28 1.072 -3.171 4.982 1.00 0.00 O flip ATOM 443 NE2 GLN A 28 1.461 -4.415 6.796 1.00 0.00 N flip ATOM 0 H GLN A 28 0.985 0.329 9.528 1.00 0.00 H new ATOM 0 HA GLN A 28 0.768 -2.636 9.311 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.024 -1.155 8.003 1.00 0.00 H new ATOM 0 HB3 GLN A 28 0.330 -0.865 6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -0.817 -3.595 7.619 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.156 -2.691 6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.221 -4.691 7.748 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.254 -4.849 6.324 1.00 0.00 H new ATOM 452 N ILE A 29 3.073 -2.518 8.132 1.00 0.00 N ATOM 453 CA ILE A 29 4.436 -2.435 7.595 1.00 0.00 C ATOM 454 C ILE A 29 4.541 -3.384 6.394 1.00 0.00 C ATOM 455 O ILE A 29 4.287 -4.583 6.538 1.00 0.00 O ATOM 456 CB ILE A 29 5.527 -2.807 8.676 1.00 0.00 C ATOM 457 CG1 ILE A 29 5.357 -1.975 9.988 1.00 0.00 C ATOM 458 CG2 ILE A 29 6.945 -2.611 8.104 1.00 0.00 C ATOM 459 CD1 ILE A 29 6.401 -2.257 11.056 1.00 0.00 C ATOM 0 H ILE A 29 2.737 -3.472 8.263 1.00 0.00 H new ATOM 0 HA ILE A 29 4.628 -1.406 7.293 1.00 0.00 H new ATOM 0 HB ILE A 29 5.385 -3.858 8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 29 5.390 -0.915 9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.369 -2.174 10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.683 -2.872 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.078 -3.253 7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.079 -1.570 7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 29 6.205 -1.636 11.930 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.355 -3.308 11.341 1.00 0.00 H new ATOM 0 HD13 ILE A 29 7.393 -2.030 10.665 1.00 0.00 H new ATOM 471 N LEU A 30 4.892 -2.852 5.206 1.00 0.00 N ATOM 472 CA LEU A 30 5.081 -3.676 3.990 1.00 0.00 C ATOM 473 C LEU A 30 6.506 -3.492 3.453 1.00 0.00 C ATOM 474 O LEU A 30 7.282 -2.717 3.998 1.00 0.00 O ATOM 475 CB LEU A 30 3.955 -3.409 2.926 1.00 0.00 C ATOM 476 CG LEU A 30 3.778 -1.968 2.309 1.00 0.00 C ATOM 477 CD1 LEU A 30 4.852 -1.626 1.250 1.00 0.00 C ATOM 478 CD2 LEU A 30 2.364 -1.804 1.694 1.00 0.00 C ATOM 0 H LEU A 30 5.051 -1.855 5.060 1.00 0.00 H new ATOM 0 HA LEU A 30 4.975 -4.730 4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.122 -4.098 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.005 -3.685 3.384 1.00 0.00 H new ATOM 0 HG LEU A 30 3.904 -1.267 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.675 -0.622 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.841 -1.670 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.798 -2.344 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.264 -0.803 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.222 -2.544 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.611 -1.950 2.469 1.00 0.00 H new ATOM 490 N ASN A 31 6.834 -4.211 2.383 1.00 0.00 N ATOM 491 CA ASN A 31 8.194 -4.256 1.814 1.00 0.00 C ATOM 492 C ASN A 31 8.486 -2.950 1.032 1.00 0.00 C ATOM 493 O ASN A 31 7.783 -2.633 0.071 1.00 0.00 O ATOM 494 CB ASN A 31 8.312 -5.498 0.882 1.00 0.00 C ATOM 495 CG ASN A 31 9.744 -5.906 0.542 1.00 0.00 C ATOM 496 OD1 ASN A 31 10.669 -5.108 0.598 1.00 0.00 O ATOM 497 ND2 ASN A 31 9.932 -7.162 0.172 1.00 0.00 N ATOM 0 H ASN A 31 6.163 -4.787 1.876 1.00 0.00 H new ATOM 0 HA ASN A 31 8.929 -4.340 2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.811 -6.341 1.358 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.777 -5.292 -0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.867 -7.486 -0.075 1.00 0.00 H new ATOM 0 HD22 ASN A 31 9.142 -7.806 0.134 1.00 0.00 H new ATOM 504 N ALA A 32 9.520 -2.187 1.452 1.00 0.00 N ATOM 505 CA ALA A 32 9.924 -0.933 0.750 1.00 0.00 C ATOM 506 C ALA A 32 10.784 -1.208 -0.498 1.00 0.00 C ATOM 507 O ALA A 32 11.192 -0.274 -1.196 1.00 0.00 O ATOM 508 CB ALA A 32 10.669 0.020 1.689 1.00 0.00 C ATOM 0 H ALA A 32 10.091 -2.410 2.267 1.00 0.00 H new ATOM 0 HA ALA A 32 8.998 -0.459 0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.948 0.922 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.023 0.286 2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 32 11.567 -0.469 2.066 1.00 0.00 H new ATOM 514 N ASP A 33 11.075 -2.483 -0.765 1.00 0.00 N ATOM 515 CA ASP A 33 11.824 -2.877 -1.962 1.00 0.00 C ATOM 516 C ASP A 33 10.898 -2.901 -3.196 1.00 0.00 C ATOM 517 O ASP A 33 11.320 -2.557 -4.301 1.00 0.00 O ATOM 518 CB ASP A 33 12.515 -4.235 -1.729 1.00 0.00 C ATOM 519 CG ASP A 33 13.430 -4.669 -2.882 1.00 0.00 C ATOM 520 OD1 ASP A 33 14.444 -3.979 -3.143 1.00 0.00 O ATOM 521 OD2 ASP A 33 13.150 -5.705 -3.524 1.00 0.00 O ATOM 0 H ASP A 33 10.803 -3.263 -0.167 1.00 0.00 H new ATOM 0 HA ASP A 33 12.602 -2.140 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.102 -4.181 -0.812 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.753 -4.999 -1.575 1.00 0.00 H new ATOM 526 N VAL A 34 9.617 -3.245 -2.968 1.00 0.00 N ATOM 527 CA VAL A 34 8.598 -3.399 -4.038 1.00 0.00 C ATOM 528 C VAL A 34 7.701 -2.151 -4.185 1.00 0.00 C ATOM 529 O VAL A 34 6.795 -2.136 -5.027 1.00 0.00 O ATOM 530 CB VAL A 34 7.665 -4.622 -3.738 1.00 0.00 C ATOM 531 CG1 VAL A 34 8.435 -5.958 -3.759 1.00 0.00 C ATOM 532 CG2 VAL A 34 6.937 -4.416 -2.395 1.00 0.00 C ATOM 0 H VAL A 34 9.252 -3.426 -2.033 1.00 0.00 H new ATOM 0 HA VAL A 34 9.154 -3.548 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 34 6.922 -4.679 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.748 -6.777 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.881 -6.105 -4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.220 -5.937 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.291 -5.271 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.671 -4.321 -1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.334 -3.510 -2.444 1.00 0.00 H new ATOM 542 N VAL A 35 7.904 -1.140 -3.339 1.00 0.00 N ATOM 543 CA VAL A 35 7.051 0.058 -3.341 1.00 0.00 C ATOM 544 C VAL A 35 7.457 0.993 -4.496 1.00 0.00 C ATOM 545 O VAL A 35 8.649 1.119 -4.816 1.00 0.00 O ATOM 546 CB VAL A 35 7.129 0.813 -1.965 1.00 0.00 C ATOM 547 CG1 VAL A 35 8.528 1.428 -1.741 1.00 0.00 C ATOM 548 CG2 VAL A 35 6.008 1.879 -1.829 1.00 0.00 C ATOM 0 H VAL A 35 8.650 -1.123 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 35 6.018 -0.257 -3.488 1.00 0.00 H new ATOM 0 HB VAL A 35 6.965 0.075 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.549 1.943 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.278 0.637 -1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.745 2.138 -2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.096 2.379 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.105 2.613 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.034 1.394 -1.899 1.00 0.00 H new ATOM 558 N ALA A 36 6.455 1.590 -5.158 1.00 0.00 N ATOM 559 CA ALA A 36 6.692 2.671 -6.111 1.00 0.00 C ATOM 560 C ALA A 36 6.989 3.952 -5.322 1.00 0.00 C ATOM 561 O ALA A 36 8.142 4.392 -5.246 1.00 0.00 O ATOM 562 CB ALA A 36 5.490 2.838 -7.053 1.00 0.00 C ATOM 0 H ALA A 36 5.473 1.338 -5.047 1.00 0.00 H new ATOM 0 HA ALA A 36 7.549 2.438 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.687 3.648 -7.755 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.328 1.912 -7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.600 3.072 -6.469 1.00 0.00 H new ATOM 568 N THR A 37 5.936 4.509 -4.695 1.00 0.00 N ATOM 569 CA THR A 37 6.033 5.690 -3.823 1.00 0.00 C ATOM 570 C THR A 37 4.996 5.607 -2.691 1.00 0.00 C ATOM 571 O THR A 37 4.279 4.603 -2.564 1.00 0.00 O ATOM 572 CB THR A 37 5.806 7.021 -4.615 1.00 0.00 C ATOM 573 OG1 THR A 37 4.565 6.948 -5.327 1.00 0.00 O ATOM 574 CG2 THR A 37 6.950 7.349 -5.584 1.00 0.00 C ATOM 0 H THR A 37 4.986 4.147 -4.782 1.00 0.00 H new ATOM 0 HA THR A 37 7.042 5.697 -3.410 1.00 0.00 H new ATOM 0 HB THR A 37 5.778 7.829 -3.884 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.422 7.782 -5.821 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.732 8.283 -6.102 1.00 0.00 H new ATOM 0 HG22 THR A 37 7.881 7.452 -5.026 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.051 6.545 -6.313 1.00 0.00 H new ATOM 582 N LYS A 38 4.951 6.665 -1.855 1.00 0.00 N ATOM 583 CA LYS A 38 3.857 6.882 -0.878 1.00 0.00 C ATOM 584 C LYS A 38 2.481 6.809 -1.560 1.00 0.00 C ATOM 585 O LYS A 38 1.559 6.234 -0.995 1.00 0.00 O ATOM 586 CB LYS A 38 3.963 8.246 -0.127 1.00 0.00 C ATOM 587 CG LYS A 38 5.247 8.468 0.716 1.00 0.00 C ATOM 588 CD LYS A 38 6.482 8.889 -0.120 1.00 0.00 C ATOM 589 CE LYS A 38 6.250 10.186 -0.922 1.00 0.00 C ATOM 590 NZ LYS A 38 5.809 11.324 -0.066 1.00 0.00 N ATOM 0 H LYS A 38 5.667 7.391 -1.836 1.00 0.00 H new ATOM 0 HA LYS A 38 3.962 6.081 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.893 9.048 -0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.100 8.342 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.050 9.234 1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.480 7.549 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.335 9.027 0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.741 8.084 -0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.172 10.460 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.499 10.003 -1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.022 12.222 -0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.785 11.255 0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.312 11.290 0.843 1.00 0.00 H new ATOM 604 N LYS A 39 2.373 7.379 -2.789 1.00 0.00 N ATOM 605 CA LYS A 39 1.116 7.399 -3.580 1.00 0.00 C ATOM 606 C LYS A 39 0.565 5.977 -3.801 1.00 0.00 C ATOM 607 O LYS A 39 -0.643 5.785 -3.906 1.00 0.00 O ATOM 608 CB LYS A 39 1.328 8.114 -4.943 1.00 0.00 C ATOM 609 CG LYS A 39 0.058 8.237 -5.829 1.00 0.00 C ATOM 610 CD LYS A 39 -1.079 9.044 -5.154 1.00 0.00 C ATOM 611 CE LYS A 39 -2.353 9.137 -6.018 1.00 0.00 C ATOM 612 NZ LYS A 39 -2.106 9.787 -7.338 1.00 0.00 N ATOM 0 H LYS A 39 3.155 7.837 -3.258 1.00 0.00 H new ATOM 0 HA LYS A 39 0.379 7.960 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.718 9.114 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 39 2.092 7.575 -5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.325 8.715 -6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.307 7.239 -6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.328 8.580 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.722 10.050 -4.936 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.752 8.135 -6.180 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.114 9.700 -5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.008 9.901 -7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.672 10.720 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.465 9.193 -7.903 1.00 0.00 H new ATOM 626 N HIS A 40 1.475 5.000 -3.854 1.00 0.00 N ATOM 627 CA HIS A 40 1.129 3.578 -3.974 1.00 0.00 C ATOM 628 C HIS A 40 0.450 3.063 -2.687 1.00 0.00 C ATOM 629 O HIS A 40 -0.618 2.436 -2.752 1.00 0.00 O ATOM 630 CB HIS A 40 2.404 2.766 -4.328 1.00 0.00 C ATOM 631 CG HIS A 40 2.214 1.276 -4.419 1.00 0.00 C ATOM 632 ND1 HIS A 40 3.057 0.376 -3.796 1.00 0.00 N ATOM 633 CD2 HIS A 40 1.298 0.530 -5.085 1.00 0.00 C ATOM 634 CE1 HIS A 40 2.674 -0.850 -4.080 1.00 0.00 C ATOM 635 NE2 HIS A 40 1.610 -0.787 -4.860 1.00 0.00 N ATOM 0 H HIS A 40 2.479 5.173 -3.815 1.00 0.00 H new ATOM 0 HA HIS A 40 0.406 3.447 -4.779 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.790 3.125 -5.282 1.00 0.00 H new ATOM 0 HB3 HIS A 40 3.167 2.973 -3.577 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.477 0.902 -5.680 1.00 0.00 H new ATOM 0 HE1 HIS A 40 3.150 -1.756 -3.734 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.102 -1.588 -5.235 1.00 0.00 H new ATOM 644 N VAL A 41 1.081 3.320 -1.533 1.00 0.00 N ATOM 645 CA VAL A 41 0.589 2.864 -0.226 1.00 0.00 C ATOM 646 C VAL A 41 -0.718 3.573 0.201 1.00 0.00 C ATOM 647 O VAL A 41 -1.697 2.904 0.520 1.00 0.00 O ATOM 648 CB VAL A 41 1.692 3.071 0.864 1.00 0.00 C ATOM 649 CG1 VAL A 41 1.190 2.630 2.251 1.00 0.00 C ATOM 650 CG2 VAL A 41 3.011 2.342 0.481 1.00 0.00 C ATOM 0 H VAL A 41 1.950 3.852 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 41 0.359 1.803 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 41 1.912 4.137 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.977 2.785 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.314 3.219 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.923 1.574 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.756 2.506 1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.820 1.274 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.382 2.735 -0.466 1.00 0.00 H new ATOM 660 N LEU A 42 -0.705 4.923 0.224 1.00 0.00 N ATOM 661 CA LEU A 42 -1.868 5.752 0.641 1.00 0.00 C ATOM 662 C LEU A 42 -3.126 5.433 -0.189 1.00 0.00 C ATOM 663 O LEU A 42 -4.252 5.502 0.313 1.00 0.00 O ATOM 664 CB LEU A 42 -1.497 7.269 0.611 1.00 0.00 C ATOM 665 CG LEU A 42 -1.187 7.950 -0.774 1.00 0.00 C ATOM 666 CD1 LEU A 42 -2.459 8.324 -1.573 1.00 0.00 C ATOM 667 CD2 LEU A 42 -0.272 9.188 -0.599 1.00 0.00 C ATOM 0 H LEU A 42 0.110 5.474 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.117 5.498 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.318 7.818 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.624 7.407 1.249 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.659 7.200 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.173 8.789 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.040 7.424 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.061 9.023 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.076 9.636 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.766 9.917 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.670 8.883 -0.144 1.00 0.00 H new ATOM 679 N HIS A 43 -2.886 5.086 -1.464 1.00 0.00 N ATOM 680 CA HIS A 43 -3.919 4.618 -2.390 1.00 0.00 C ATOM 681 C HIS A 43 -4.534 3.309 -1.875 1.00 0.00 C ATOM 682 O HIS A 43 -5.744 3.180 -1.848 1.00 0.00 O ATOM 683 CB HIS A 43 -3.313 4.434 -3.800 1.00 0.00 C ATOM 684 CG HIS A 43 -4.237 3.839 -4.817 1.00 0.00 C ATOM 685 ND1 HIS A 43 -5.183 4.571 -5.487 1.00 0.00 N ATOM 686 CD2 HIS A 43 -4.356 2.573 -5.266 1.00 0.00 C ATOM 687 CE1 HIS A 43 -5.846 3.783 -6.297 1.00 0.00 C ATOM 688 NE2 HIS A 43 -5.365 2.561 -6.182 1.00 0.00 N ATOM 0 H HIS A 43 -1.956 5.125 -1.882 1.00 0.00 H new ATOM 0 HA HIS A 43 -4.714 5.361 -2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -2.976 5.405 -4.163 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -2.430 3.800 -3.719 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -5.345 5.572 -5.373 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.762 1.726 -4.957 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -6.652 4.084 -6.950 1.00 0.00 H new ATOM 697 N ALA A 44 -3.674 2.376 -1.431 1.00 0.00 N ATOM 698 CA ALA A 44 -4.097 1.042 -0.949 1.00 0.00 C ATOM 699 C ALA A 44 -4.928 1.150 0.352 1.00 0.00 C ATOM 700 O ALA A 44 -5.884 0.390 0.556 1.00 0.00 O ATOM 701 CB ALA A 44 -2.870 0.143 -0.743 1.00 0.00 C ATOM 0 H ALA A 44 -2.665 2.522 -1.395 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.737 0.592 -1.707 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.192 -0.836 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.339 0.030 -1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.207 0.596 -0.006 1.00 0.00 H new ATOM 707 N ILE A 45 -4.521 2.088 1.230 1.00 0.00 N ATOM 708 CA ILE A 45 -5.294 2.490 2.432 1.00 0.00 C ATOM 709 C ILE A 45 -6.696 2.967 2.015 1.00 0.00 C ATOM 710 O ILE A 45 -7.714 2.549 2.572 1.00 0.00 O ATOM 711 CB ILE A 45 -4.569 3.663 3.208 1.00 0.00 C ATOM 712 CG1 ILE A 45 -3.075 3.309 3.494 1.00 0.00 C ATOM 713 CG2 ILE A 45 -5.319 4.033 4.520 1.00 0.00 C ATOM 714 CD1 ILE A 45 -2.261 4.434 4.109 1.00 0.00 C ATOM 0 H ILE A 45 -3.641 2.594 1.128 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.369 1.623 3.088 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.589 4.542 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.042 2.448 4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.603 3.006 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.791 4.842 5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.333 4.354 4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.359 3.162 5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.238 4.096 4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.257 5.291 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.703 4.724 5.062 1.00 0.00 H new ATOM 726 N ASN A 46 -6.695 3.846 1.012 1.00 0.00 N ATOM 727 CA ASN A 46 -7.901 4.478 0.466 1.00 0.00 C ATOM 728 C ASN A 46 -8.833 3.435 -0.201 1.00 0.00 C ATOM 729 O ASN A 46 -10.056 3.599 -0.181 1.00 0.00 O ATOM 730 CB ASN A 46 -7.477 5.605 -0.516 1.00 0.00 C ATOM 731 CG ASN A 46 -8.593 6.571 -0.911 1.00 0.00 C ATOM 732 OD1 ASN A 46 -9.572 6.756 -0.188 1.00 0.00 O ATOM 733 ND2 ASN A 46 -8.417 7.241 -2.032 1.00 0.00 N ATOM 0 H ASN A 46 -5.839 4.146 0.546 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.480 4.922 1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.667 6.176 -0.062 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.077 5.147 -1.420 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.103 7.937 -2.323 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.594 7.064 -2.608 1.00 0.00 H new ATOM 740 N GLN A 47 -8.236 2.349 -0.757 1.00 0.00 N ATOM 741 CA GLN A 47 -9.000 1.215 -1.335 1.00 0.00 C ATOM 742 C GLN A 47 -9.715 0.447 -0.218 1.00 0.00 C ATOM 743 O GLN A 47 -10.860 0.019 -0.382 1.00 0.00 O ATOM 744 CB GLN A 47 -8.102 0.237 -2.149 1.00 0.00 C ATOM 745 CG GLN A 47 -7.199 0.879 -3.219 1.00 0.00 C ATOM 746 CD GLN A 47 -7.912 1.857 -4.156 1.00 0.00 C ATOM 747 OE1 GLN A 47 -8.363 1.498 -5.233 1.00 0.00 O ATOM 748 NE2 GLN A 47 -8.010 3.112 -3.751 1.00 0.00 N ATOM 0 H GLN A 47 -7.224 2.236 -0.817 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.727 1.640 -2.028 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -7.470 -0.311 -1.450 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -8.746 -0.495 -2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -6.384 1.404 -2.720 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.749 0.087 -3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.626 3.388 -2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.470 3.804 -4.342 1.00 0.00 H new ATOM 757 N ALA A 48 -9.014 0.279 0.920 1.00 0.00 N ATOM 758 CA ALA A 48 -9.553 -0.394 2.114 1.00 0.00 C ATOM 759 C ALA A 48 -10.701 0.405 2.771 1.00 0.00 C ATOM 760 O ALA A 48 -11.564 -0.176 3.440 1.00 0.00 O ATOM 761 CB ALA A 48 -8.418 -0.672 3.118 1.00 0.00 C ATOM 0 H ALA A 48 -8.055 0.608 1.036 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.983 -1.343 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.825 -1.170 3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.669 -1.313 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.956 0.270 3.415 1.00 0.00 H new ATOM 767 N LYS A 49 -10.699 1.741 2.576 1.00 0.00 N ATOM 768 CA LYS A 49 -11.739 2.633 3.142 1.00 0.00 C ATOM 769 C LYS A 49 -13.041 2.593 2.316 1.00 0.00 C ATOM 770 O LYS A 49 -14.139 2.750 2.871 1.00 0.00 O ATOM 771 CB LYS A 49 -11.227 4.098 3.249 1.00 0.00 C ATOM 772 CG LYS A 49 -10.004 4.282 4.169 1.00 0.00 C ATOM 773 CD LYS A 49 -9.658 5.763 4.504 1.00 0.00 C ATOM 774 CE LYS A 49 -9.227 6.617 3.293 1.00 0.00 C ATOM 775 NZ LYS A 49 -10.363 7.057 2.436 1.00 0.00 N ATOM 0 H LYS A 49 -9.988 2.228 2.030 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.959 2.262 4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.972 4.454 2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.039 4.727 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.183 3.745 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.138 3.819 3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.528 6.229 4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.857 5.776 5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.692 7.496 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.526 6.043 2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.251 6.660 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.258 6.723 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.374 8.095 2.380 1.00 0.00 H new ATOM 789 N THR A 50 -12.915 2.384 0.994 1.00 0.00 N ATOM 790 CA THR A 50 -14.060 2.459 0.061 1.00 0.00 C ATOM 791 C THR A 50 -14.679 1.067 -0.208 1.00 0.00 C ATOM 792 O THR A 50 -15.905 0.916 -0.211 1.00 0.00 O ATOM 793 CB THR A 50 -13.647 3.150 -1.286 1.00 0.00 C ATOM 794 OG1 THR A 50 -14.768 3.210 -2.182 1.00 0.00 O ATOM 795 CG2 THR A 50 -12.476 2.447 -1.986 1.00 0.00 C ATOM 0 H THR A 50 -12.028 2.160 0.543 1.00 0.00 H new ATOM 0 HA THR A 50 -14.824 3.070 0.542 1.00 0.00 H new ATOM 0 HB THR A 50 -13.317 4.156 -1.026 1.00 0.00 H new ATOM 0 HG1 THR A 50 -14.545 3.781 -2.947 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.237 2.972 -2.911 1.00 0.00 H new ATOM 0 HG22 THR A 50 -11.605 2.452 -1.331 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.753 1.418 -2.214 1.00 0.00 H new ATOM 803 N LYS A 51 -13.822 0.066 -0.454 1.00 0.00 N ATOM 804 CA LYS A 51 -14.235 -1.302 -0.826 1.00 0.00 C ATOM 805 C LYS A 51 -13.681 -2.299 0.213 1.00 0.00 C ATOM 806 O LYS A 51 -12.484 -2.342 0.422 1.00 0.00 O ATOM 807 CB LYS A 51 -13.686 -1.662 -2.249 1.00 0.00 C ATOM 808 CG LYS A 51 -14.032 -0.696 -3.430 1.00 0.00 C ATOM 809 CD LYS A 51 -15.439 -0.908 -4.059 1.00 0.00 C ATOM 810 CE LYS A 51 -16.597 -0.311 -3.238 1.00 0.00 C ATOM 811 NZ LYS A 51 -16.487 1.169 -3.100 1.00 0.00 N ATOM 0 H LYS A 51 -12.810 0.181 -0.401 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.323 -1.358 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.600 -1.733 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -14.054 -2.654 -2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -13.961 0.331 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.280 -0.815 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.449 -0.465 -5.055 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.611 -1.977 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.545 -0.560 -3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -16.610 -0.766 -2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -17.269 1.522 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -15.580 1.409 -2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -16.535 1.610 -4.041 1.00 0.00 H new ATOM 825 N LYS A 52 -14.565 -3.043 0.892 1.00 0.00 N ATOM 826 CA LYS A 52 -14.167 -4.191 1.755 1.00 0.00 C ATOM 827 C LYS A 52 -14.476 -5.541 1.034 1.00 0.00 C ATOM 828 O LYS A 52 -15.636 -5.965 0.976 1.00 0.00 O ATOM 829 CB LYS A 52 -14.846 -4.085 3.163 1.00 0.00 C ATOM 830 CG LYS A 52 -16.378 -3.895 3.149 1.00 0.00 C ATOM 831 CD LYS A 52 -16.977 -3.722 4.565 1.00 0.00 C ATOM 832 CE LYS A 52 -18.496 -3.482 4.550 1.00 0.00 C ATOM 833 NZ LYS A 52 -19.033 -3.233 5.914 1.00 0.00 N ATOM 0 H LYS A 52 -15.571 -2.877 0.867 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.091 -4.159 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.614 -4.988 3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.399 -3.249 3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -16.625 -3.021 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -16.841 -4.756 2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.761 -4.612 5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.487 -2.884 5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.722 -2.629 3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -18.996 -4.348 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -20.060 -3.076 5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -18.840 -4.057 6.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.575 -2.392 6.319 1.00 0.00 H new ATOM 847 N PRO A 53 -13.442 -6.206 0.399 1.00 0.00 N ATOM 848 CA PRO A 53 -13.626 -7.502 -0.295 1.00 0.00 C ATOM 849 C PRO A 53 -13.856 -8.704 0.664 1.00 0.00 C ATOM 850 O PRO A 53 -15.006 -9.083 0.917 1.00 0.00 O ATOM 851 CB PRO A 53 -12.325 -7.639 -1.144 1.00 0.00 C ATOM 852 CG PRO A 53 -11.296 -6.847 -0.396 1.00 0.00 C ATOM 853 CD PRO A 53 -12.049 -5.707 0.255 1.00 0.00 C ATOM 0 HA PRO A 53 -14.533 -7.517 -0.900 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.026 -8.682 -1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -12.468 -7.250 -2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.795 -7.463 0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.525 -6.473 -1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.619 -5.450 1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.013 -4.807 -0.359 1.00 0.00 H new ATOM 861 N ILE A 54 -12.760 -9.263 1.224 1.00 0.00 N ATOM 862 CA ILE A 54 -12.775 -10.556 1.964 1.00 0.00 C ATOM 863 C ILE A 54 -11.683 -10.606 3.055 1.00 0.00 C ATOM 864 O ILE A 54 -11.468 -11.661 3.650 1.00 0.00 O ATOM 865 CB ILE A 54 -12.585 -11.803 0.985 1.00 0.00 C ATOM 866 CG1 ILE A 54 -11.330 -11.602 0.064 1.00 0.00 C ATOM 867 CG2 ILE A 54 -13.863 -12.088 0.151 1.00 0.00 C ATOM 868 CD1 ILE A 54 -11.020 -12.764 -0.872 1.00 0.00 C ATOM 0 H ILE A 54 -11.836 -8.834 1.178 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.755 -10.620 2.437 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.412 -12.683 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.479 -10.704 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.460 -11.423 0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.689 -12.944 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.694 -12.306 0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.105 -11.214 -0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.136 -12.528 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -10.834 -13.664 -0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -11.868 -12.933 -1.536 1.00 0.00 H new ATOM 880 N ALA A 55 -11.045 -9.460 3.357 1.00 0.00 N ATOM 881 CA ALA A 55 -9.843 -9.417 4.219 1.00 0.00 C ATOM 882 C ALA A 55 -10.183 -9.524 5.721 1.00 0.00 C ATOM 883 O ALA A 55 -11.316 -9.256 6.134 1.00 0.00 O ATOM 884 CB ALA A 55 -9.043 -8.145 3.938 1.00 0.00 C ATOM 0 H ALA A 55 -11.342 -8.546 3.016 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.238 -10.289 3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.160 -8.122 4.577 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.735 -8.133 2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -9.663 -7.272 4.144 1.00 0.00 H new ATOM 890 N LYS A 56 -9.162 -9.899 6.520 1.00 0.00 N ATOM 891 CA LYS A 56 -9.296 -10.122 7.973 1.00 0.00 C ATOM 892 C LYS A 56 -9.559 -8.800 8.715 1.00 0.00 C ATOM 893 O LYS A 56 -10.482 -8.703 9.528 1.00 0.00 O ATOM 894 CB LYS A 56 -8.004 -10.784 8.542 1.00 0.00 C ATOM 895 CG LYS A 56 -7.610 -12.134 7.896 1.00 0.00 C ATOM 896 CD LYS A 56 -8.675 -13.244 8.074 1.00 0.00 C ATOM 897 CE LYS A 56 -8.945 -13.607 9.544 1.00 0.00 C ATOM 898 NZ LYS A 56 -9.881 -14.749 9.668 1.00 0.00 N ATOM 0 H LYS A 56 -8.216 -10.056 6.172 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.146 -10.787 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.175 -10.087 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.136 -10.938 9.613 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.434 -11.979 6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.669 -12.473 8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.607 -12.919 7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.349 -14.138 7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.004 -13.854 10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.358 -12.741 10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -10.037 -14.962 10.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -10.788 -14.505 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.476 -15.583 9.196 1.00 0.00 H new ATOM 912 N SER A 57 -8.721 -7.789 8.428 1.00 0.00 N ATOM 913 CA SER A 57 -8.748 -6.485 9.120 1.00 0.00 C ATOM 914 C SER A 57 -8.370 -5.358 8.144 1.00 0.00 C ATOM 915 O SER A 57 -7.940 -5.640 7.027 1.00 0.00 O ATOM 916 CB SER A 57 -7.789 -6.520 10.337 1.00 0.00 C ATOM 917 OG SER A 57 -8.151 -7.542 11.253 1.00 0.00 O ATOM 0 H SER A 57 -8.002 -7.852 7.707 1.00 0.00 H new ATOM 0 HA SER A 57 -9.756 -6.287 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.768 -6.683 9.993 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.805 -5.554 10.842 1.00 0.00 H new ATOM 0 HG SER A 57 -7.527 -7.540 12.009 1.00 0.00 H new ATOM 923 N PHE A 58 -8.526 -4.095 8.592 1.00 0.00 N ATOM 924 CA PHE A 58 -8.321 -2.891 7.754 1.00 0.00 C ATOM 925 C PHE A 58 -6.873 -2.786 7.245 1.00 0.00 C ATOM 926 O PHE A 58 -6.636 -2.708 6.040 1.00 0.00 O ATOM 927 CB PHE A 58 -8.698 -1.612 8.551 1.00 0.00 C ATOM 928 CG PHE A 58 -8.522 -0.314 7.758 1.00 0.00 C ATOM 929 CD1 PHE A 58 -9.508 0.123 6.877 1.00 0.00 C ATOM 930 CD2 PHE A 58 -7.356 0.452 7.869 1.00 0.00 C ATOM 931 CE1 PHE A 58 -9.342 1.282 6.147 1.00 0.00 C ATOM 932 CE2 PHE A 58 -7.196 1.606 7.136 1.00 0.00 C ATOM 933 CZ PHE A 58 -8.184 2.019 6.272 1.00 0.00 C ATOM 0 H PHE A 58 -8.799 -3.879 9.551 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.972 -2.982 6.885 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -9.736 -1.690 8.876 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -8.085 -1.563 9.451 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.415 -0.453 6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.571 0.133 8.539 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -10.121 1.612 5.476 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.293 2.189 7.239 1.00 0.00 H new ATOM 0 HZ PHE A 58 -8.052 2.920 5.692 1.00 0.00 H new ATOM 943 N TRP A 59 -5.919 -2.737 8.186 1.00 0.00 N ATOM 944 CA TRP A 59 -4.485 -2.644 7.859 1.00 0.00 C ATOM 945 C TRP A 59 -4.014 -3.903 7.104 1.00 0.00 C ATOM 946 O TRP A 59 -3.211 -3.816 6.172 1.00 0.00 O ATOM 947 CB TRP A 59 -3.645 -2.389 9.136 1.00 0.00 C ATOM 948 CG TRP A 59 -3.983 -1.079 9.839 1.00 0.00 C ATOM 949 CD1 TRP A 59 -4.871 -0.900 10.863 1.00 0.00 C ATOM 950 CD2 TRP A 59 -3.437 0.227 9.570 1.00 0.00 C ATOM 951 NE1 TRP A 59 -4.915 0.416 11.230 1.00 0.00 N ATOM 952 CE2 TRP A 59 -4.045 1.125 10.453 1.00 0.00 C ATOM 953 CE3 TRP A 59 -2.500 0.724 8.664 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -3.740 2.480 10.463 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -2.195 2.066 8.676 1.00 0.00 C ATOM 956 CH2 TRP A 59 -2.814 2.934 9.567 1.00 0.00 C ATOM 0 H TRP A 59 -6.115 -2.760 9.187 1.00 0.00 H new ATOM 0 HA TRP A 59 -4.335 -1.792 7.196 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -3.797 -3.214 9.831 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -2.588 -2.387 8.871 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -5.455 -1.687 11.317 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -5.504 0.806 11.966 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -2.018 0.062 7.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -4.220 3.154 11.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -1.463 2.451 7.982 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -2.559 3.983 9.551 1.00 0.00 H new ATOM 967 N MET A 60 -4.605 -5.059 7.447 1.00 0.00 N ATOM 968 CA MET A 60 -4.291 -6.344 6.791 1.00 0.00 C ATOM 969 C MET A 60 -4.902 -6.396 5.372 1.00 0.00 C ATOM 970 O MET A 60 -4.532 -7.239 4.557 1.00 0.00 O ATOM 971 CB MET A 60 -4.805 -7.523 7.650 1.00 0.00 C ATOM 972 CG MET A 60 -4.238 -7.558 9.080 1.00 0.00 C ATOM 973 SD MET A 60 -2.427 -7.566 9.140 1.00 0.00 S ATOM 974 CE MET A 60 -2.030 -9.103 8.308 1.00 0.00 C ATOM 0 H MET A 60 -5.309 -5.132 8.181 1.00 0.00 H new ATOM 0 HA MET A 60 -3.208 -6.430 6.697 1.00 0.00 H new ATOM 0 HB2 MET A 60 -5.892 -7.471 7.704 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.555 -8.458 7.149 1.00 0.00 H new ATOM 0 HG2 MET A 60 -4.608 -6.693 9.630 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.614 -8.445 9.590 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.957 -9.283 8.370 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.564 -9.924 8.786 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.327 -9.038 7.261 1.00 0.00 H new ATOM 984 N GLU A 61 -5.889 -5.527 5.129 1.00 0.00 N ATOM 985 CA GLU A 61 -6.499 -5.323 3.809 1.00 0.00 C ATOM 986 C GLU A 61 -5.592 -4.460 2.909 1.00 0.00 C ATOM 987 O GLU A 61 -5.463 -4.733 1.726 1.00 0.00 O ATOM 988 CB GLU A 61 -7.909 -4.698 3.992 1.00 0.00 C ATOM 989 CG GLU A 61 -8.810 -4.720 2.750 1.00 0.00 C ATOM 990 CD GLU A 61 -10.294 -4.467 3.085 1.00 0.00 C ATOM 991 OE1 GLU A 61 -10.981 -5.411 3.529 1.00 0.00 O ATOM 992 OE2 GLU A 61 -10.784 -3.342 2.898 1.00 0.00 O ATOM 0 H GLU A 61 -6.294 -4.936 5.855 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.611 -6.283 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -8.419 -5.226 4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -7.789 -3.663 4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.467 -3.963 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.714 -5.686 2.254 1.00 0.00 H new ATOM 999 N ILE A 62 -4.945 -3.433 3.498 1.00 0.00 N ATOM 1000 CA ILE A 62 -4.084 -2.469 2.761 1.00 0.00 C ATOM 1001 C ILE A 62 -2.981 -3.200 1.961 1.00 0.00 C ATOM 1002 O ILE A 62 -2.841 -3.001 0.743 1.00 0.00 O ATOM 1003 CB ILE A 62 -3.439 -1.431 3.756 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -4.554 -0.621 4.492 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -2.433 -0.483 3.046 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -4.044 0.322 5.565 1.00 0.00 C ATOM 0 H ILE A 62 -5.001 -3.244 4.499 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.716 -1.932 2.053 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.869 -1.994 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.112 -0.044 3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.255 -1.322 4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.015 0.214 3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.629 -1.071 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.948 0.074 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.886 0.842 6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.512 -0.248 6.327 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.367 1.050 5.118 1.00 0.00 H new ATOM 1018 N LEU A 63 -2.227 -4.048 2.679 1.00 0.00 N ATOM 1019 CA LEU A 63 -1.175 -4.901 2.086 1.00 0.00 C ATOM 1020 C LEU A 63 -1.682 -5.755 0.885 1.00 0.00 C ATOM 1021 O LEU A 63 -0.908 -6.039 -0.028 1.00 0.00 O ATOM 1022 CB LEU A 63 -0.434 -5.735 3.183 1.00 0.00 C ATOM 1023 CG LEU A 63 -1.296 -6.656 4.126 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -1.594 -8.034 3.507 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -0.639 -6.826 5.514 1.00 0.00 C ATOM 0 H LEU A 63 -2.327 -4.164 3.687 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.431 -4.235 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.301 -6.366 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.120 -5.039 3.813 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.249 -6.142 4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.191 -8.624 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.146 -7.903 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.657 -8.552 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.263 -7.468 6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.345 -7.280 5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.535 -5.851 5.989 1.00 0.00 H new ATOM 1037 N VAL A 64 -2.973 -6.174 0.870 1.00 0.00 N ATOM 1038 CA VAL A 64 -3.510 -6.989 -0.256 1.00 0.00 C ATOM 1039 C VAL A 64 -3.845 -6.117 -1.498 1.00 0.00 C ATOM 1040 O VAL A 64 -3.717 -6.588 -2.631 1.00 0.00 O ATOM 1041 CB VAL A 64 -4.743 -7.908 0.143 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -4.554 -8.541 1.534 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -6.124 -7.217 0.037 1.00 0.00 C ATOM 0 H VAL A 64 -3.650 -5.969 1.605 1.00 0.00 H new ATOM 0 HA VAL A 64 -2.700 -7.668 -0.522 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.752 -8.698 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.418 -9.162 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.654 -9.155 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.457 -7.754 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.905 -7.919 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.149 -6.351 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.291 -6.894 -0.990 1.00 0.00 H new ATOM 1053 N ARG A 65 -4.274 -4.852 -1.275 1.00 0.00 N ATOM 1054 CA ARG A 65 -4.731 -3.941 -2.373 1.00 0.00 C ATOM 1055 C ARG A 65 -3.557 -3.545 -3.279 1.00 0.00 C ATOM 1056 O ARG A 65 -3.664 -3.571 -4.512 1.00 0.00 O ATOM 1057 CB ARG A 65 -5.398 -2.639 -1.816 1.00 0.00 C ATOM 1058 CG ARG A 65 -6.303 -2.838 -0.592 1.00 0.00 C ATOM 1059 CD ARG A 65 -7.374 -3.930 -0.778 1.00 0.00 C ATOM 1060 NE ARG A 65 -8.516 -3.488 -1.582 1.00 0.00 N ATOM 1061 CZ ARG A 65 -9.694 -3.139 -1.069 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -9.842 -3.025 0.230 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -10.700 -2.857 -1.853 1.00 0.00 N ATOM 0 H ARG A 65 -4.316 -4.431 -0.347 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.473 -4.496 -2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.612 -1.931 -1.555 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.986 -2.183 -2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.684 -3.093 0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.797 -1.894 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.919 -4.799 -1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.730 -4.251 0.201 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.402 -3.445 -2.595 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.053 -3.204 0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.746 -2.757 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.586 -2.903 -2.866 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.599 -2.590 -1.453 1.00 0.00 H new ATOM 1077 N ALA A 66 -2.438 -3.190 -2.625 1.00 0.00 N ATOM 1078 CA ALA A 66 -1.220 -2.694 -3.288 1.00 0.00 C ATOM 1079 C ALA A 66 -0.587 -3.735 -4.240 1.00 0.00 C ATOM 1080 O ALA A 66 0.190 -3.370 -5.131 1.00 0.00 O ATOM 1081 CB ALA A 66 -0.211 -2.236 -2.224 1.00 0.00 C ATOM 0 H ALA A 66 -2.353 -3.240 -1.610 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.504 -1.848 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.691 -1.868 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.650 -1.438 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.043 -3.076 -1.578 1.00 0.00 H new ATOM 1087 N SER A 67 -0.924 -5.023 -4.047 1.00 0.00 N ATOM 1088 CA SER A 67 -0.418 -6.130 -4.885 1.00 0.00 C ATOM 1089 C SER A 67 -1.410 -6.542 -6.008 1.00 0.00 C ATOM 1090 O SER A 67 -1.184 -7.554 -6.683 1.00 0.00 O ATOM 1091 CB SER A 67 -0.062 -7.331 -3.969 1.00 0.00 C ATOM 1092 OG SER A 67 -1.121 -7.634 -3.073 1.00 0.00 O ATOM 0 H SER A 67 -1.555 -5.328 -3.306 1.00 0.00 H new ATOM 0 HA SER A 67 0.477 -5.785 -5.403 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.158 -8.205 -4.582 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.841 -7.103 -3.403 1.00 0.00 H new ATOM 0 HG SER A 67 -1.926 -7.143 -3.340 1.00 0.00 H new ATOM 1098 N GLY A 68 -2.458 -5.723 -6.274 1.00 0.00 N ATOM 1099 CA GLY A 68 -3.496 -6.067 -7.270 1.00 0.00 C ATOM 1100 C GLY A 68 -4.611 -6.936 -6.708 1.00 0.00 C ATOM 1101 O GLY A 68 -5.033 -7.891 -7.364 1.00 0.00 O ATOM 0 H GLY A 68 -2.604 -4.825 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.927 -5.148 -7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.028 -6.586 -8.107 1.00 0.00 H new ATOM 1105 N GLN A 69 -5.048 -6.592 -5.475 1.00 0.00 N ATOM 1106 CA GLN A 69 -6.120 -7.275 -4.700 1.00 0.00 C ATOM 1107 C GLN A 69 -5.790 -8.779 -4.492 1.00 0.00 C ATOM 1108 O GLN A 69 -5.992 -9.631 -5.367 1.00 0.00 O ATOM 1109 CB GLN A 69 -7.585 -7.035 -5.233 1.00 0.00 C ATOM 1110 CG GLN A 69 -7.978 -7.722 -6.564 1.00 0.00 C ATOM 1111 CD GLN A 69 -9.465 -7.650 -6.913 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -10.012 -8.564 -7.528 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -10.119 -6.549 -6.581 1.00 0.00 N ATOM 0 H GLN A 69 -4.651 -5.800 -4.969 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.125 -6.793 -3.722 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.282 -7.366 -4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.729 -5.961 -5.352 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -7.408 -7.266 -7.373 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.682 -8.770 -6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -9.641 -5.806 -6.071 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -11.101 -6.443 -6.835 1.00 0.00 H new ATOM 1122 N ARG A 70 -5.226 -9.073 -3.320 1.00 0.00 N ATOM 1123 CA ARG A 70 -4.773 -10.426 -2.928 1.00 0.00 C ATOM 1124 C ARG A 70 -5.512 -10.861 -1.645 1.00 0.00 C ATOM 1125 O ARG A 70 -6.570 -10.316 -1.304 1.00 0.00 O ATOM 1126 CB ARG A 70 -3.204 -10.431 -2.742 1.00 0.00 C ATOM 1127 CG ARG A 70 -2.388 -10.991 -3.937 1.00 0.00 C ATOM 1128 CD ARG A 70 -2.619 -10.225 -5.248 1.00 0.00 C ATOM 1129 NE ARG A 70 -1.885 -10.822 -6.382 1.00 0.00 N ATOM 1130 CZ ARG A 70 -2.155 -10.608 -7.682 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -3.150 -9.815 -8.057 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -1.429 -11.214 -8.606 1.00 0.00 N ATOM 0 H ARG A 70 -5.064 -8.371 -2.597 1.00 0.00 H new ATOM 0 HA ARG A 70 -5.011 -11.146 -3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.876 -9.410 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.963 -11.017 -1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.327 -10.960 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.650 -12.039 -4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -3.685 -10.211 -5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -2.306 -9.189 -5.121 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.110 -11.448 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -3.727 -9.354 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.338 -9.666 -9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.671 -11.838 -8.331 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.627 -11.057 -9.594 1.00 0.00 H new ATOM 1146 N GLN A 71 -4.948 -11.854 -0.956 1.00 0.00 N ATOM 1147 CA GLN A 71 -5.383 -12.271 0.387 1.00 0.00 C ATOM 1148 C GLN A 71 -4.192 -12.118 1.339 1.00 0.00 C ATOM 1149 O GLN A 71 -3.053 -12.035 0.879 1.00 0.00 O ATOM 1150 CB GLN A 71 -5.940 -13.716 0.367 1.00 0.00 C ATOM 1151 CG GLN A 71 -7.243 -13.866 -0.449 1.00 0.00 C ATOM 1152 CD GLN A 71 -7.734 -15.308 -0.553 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -8.494 -15.787 0.289 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -7.301 -16.010 -1.589 1.00 0.00 N ATOM 0 H GLN A 71 -4.166 -12.401 -1.316 1.00 0.00 H new ATOM 0 HA GLN A 71 -6.201 -11.640 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.183 -14.382 -0.047 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.124 -14.040 1.391 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.022 -13.258 0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.081 -13.472 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.672 -15.582 -2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.597 -16.979 -1.708 1.00 0.00 H new ATOM 1163 N ILE A 72 -4.482 -12.088 2.651 1.00 0.00 N ATOM 1164 CA ILE A 72 -3.505 -11.738 3.717 1.00 0.00 C ATOM 1165 C ILE A 72 -2.196 -12.544 3.593 1.00 0.00 C ATOM 1166 O ILE A 72 -1.114 -11.955 3.559 1.00 0.00 O ATOM 1167 CB ILE A 72 -4.144 -11.894 5.167 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -5.078 -10.680 5.505 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -3.075 -12.083 6.285 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -6.267 -10.479 4.582 1.00 0.00 C ATOM 0 H ILE A 72 -5.410 -12.307 3.014 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.248 -10.688 3.577 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.741 -12.805 5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.450 -10.805 6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.477 -9.771 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.572 -12.184 7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.491 -12.981 6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.413 -11.217 6.306 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.841 -9.613 4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.914 -10.315 3.564 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.901 -11.365 4.607 1.00 0.00 H new ATOM 1182 N HIS A 73 -2.326 -13.875 3.461 1.00 0.00 N ATOM 1183 CA HIS A 73 -1.175 -14.794 3.381 1.00 0.00 C ATOM 1184 C HIS A 73 -0.311 -14.474 2.150 1.00 0.00 C ATOM 1185 O HIS A 73 0.884 -14.201 2.293 1.00 0.00 O ATOM 1186 CB HIS A 73 -1.648 -16.268 3.338 1.00 0.00 C ATOM 1187 CG HIS A 73 -2.419 -16.706 4.555 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -3.596 -17.419 4.482 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -2.158 -16.562 5.879 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -4.022 -17.691 5.694 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -3.171 -17.184 6.560 1.00 0.00 N ATOM 0 H HIS A 73 -3.230 -14.345 3.407 1.00 0.00 H new ATOM 0 HA HIS A 73 -0.569 -14.654 4.276 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -2.272 -16.412 2.456 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -0.778 -16.914 3.222 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -1.311 -16.053 6.314 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -4.920 -18.239 5.939 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -3.252 -17.244 7.575 1.00 0.00 H new ATOM 1200 N GLU A 74 -0.951 -14.468 0.961 1.00 0.00 N ATOM 1201 CA GLU A 74 -0.284 -14.194 -0.328 1.00 0.00 C ATOM 1202 C GLU A 74 0.474 -12.859 -0.305 1.00 0.00 C ATOM 1203 O GLU A 74 1.671 -12.831 -0.534 1.00 0.00 O ATOM 1204 CB GLU A 74 -1.311 -14.202 -1.507 1.00 0.00 C ATOM 1205 CG GLU A 74 -1.833 -15.598 -1.918 1.00 0.00 C ATOM 1206 CD GLU A 74 -2.778 -16.260 -0.902 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -2.298 -16.955 0.023 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -4.008 -16.088 -1.025 1.00 0.00 O ATOM 0 H GLU A 74 -1.950 -14.654 0.869 1.00 0.00 H new ATOM 0 HA GLU A 74 0.440 -14.994 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.163 -13.581 -1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.846 -13.736 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.353 -15.509 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.979 -16.256 -2.081 1.00 0.00 H new ATOM 1215 N ALA A 75 -0.247 -11.780 0.003 1.00 0.00 N ATOM 1216 CA ALA A 75 0.294 -10.408 0.022 1.00 0.00 C ATOM 1217 C ALA A 75 1.456 -10.220 1.027 1.00 0.00 C ATOM 1218 O ALA A 75 2.320 -9.374 0.811 1.00 0.00 O ATOM 1219 CB ALA A 75 -0.831 -9.418 0.305 1.00 0.00 C ATOM 0 H ALA A 75 -1.235 -11.828 0.250 1.00 0.00 H new ATOM 0 HA ALA A 75 0.718 -10.217 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.429 -8.405 0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.590 -9.497 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.279 -9.644 1.273 1.00 0.00 H new ATOM 1225 N ILE A 76 1.448 -10.984 2.135 1.00 0.00 N ATOM 1226 CA ILE A 76 2.580 -11.010 3.093 1.00 0.00 C ATOM 1227 C ILE A 76 3.831 -11.672 2.458 1.00 0.00 C ATOM 1228 O ILE A 76 4.962 -11.216 2.674 1.00 0.00 O ATOM 1229 CB ILE A 76 2.179 -11.716 4.452 1.00 0.00 C ATOM 1230 CG1 ILE A 76 1.220 -10.792 5.277 1.00 0.00 C ATOM 1231 CG2 ILE A 76 3.413 -12.129 5.303 1.00 0.00 C ATOM 1232 CD1 ILE A 76 0.727 -11.384 6.591 1.00 0.00 C ATOM 0 H ILE A 76 0.672 -11.593 2.393 1.00 0.00 H new ATOM 0 HA ILE A 76 2.834 -9.977 3.331 1.00 0.00 H new ATOM 0 HB ILE A 76 1.658 -12.638 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.736 -9.855 5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.356 -10.547 4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.077 -12.608 6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.030 -12.826 4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.999 -11.243 5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.070 -10.670 7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.178 -12.304 6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.579 -11.602 7.234 1.00 0.00 H new ATOM 1244 N LYS A 77 3.620 -12.729 1.662 1.00 0.00 N ATOM 1245 CA LYS A 77 4.722 -13.431 0.966 1.00 0.00 C ATOM 1246 C LYS A 77 5.312 -12.520 -0.129 1.00 0.00 C ATOM 1247 O LYS A 77 6.532 -12.389 -0.252 1.00 0.00 O ATOM 1248 CB LYS A 77 4.217 -14.760 0.340 1.00 0.00 C ATOM 1249 CG LYS A 77 3.514 -15.706 1.331 1.00 0.00 C ATOM 1250 CD LYS A 77 2.904 -16.954 0.650 1.00 0.00 C ATOM 1251 CE LYS A 77 2.003 -17.768 1.598 1.00 0.00 C ATOM 1252 NZ LYS A 77 2.725 -18.245 2.811 1.00 0.00 N ATOM 0 H LYS A 77 2.697 -13.122 1.480 1.00 0.00 H new ATOM 0 HA LYS A 77 5.499 -13.668 1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.527 -14.526 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.064 -15.283 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.230 -16.026 2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.725 -15.160 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.323 -16.642 -0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.708 -17.592 0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.155 -17.154 1.903 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.598 -18.626 1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.077 -18.801 3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.529 -18.840 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.074 -17.428 3.351 1.00 0.00 H new ATOM 1266 N ILE A 78 4.411 -11.893 -0.905 1.00 0.00 N ATOM 1267 CA ILE A 78 4.759 -11.021 -2.036 1.00 0.00 C ATOM 1268 C ILE A 78 5.371 -9.683 -1.550 1.00 0.00 C ATOM 1269 O ILE A 78 6.548 -9.406 -1.802 1.00 0.00 O ATOM 1270 CB ILE A 78 3.473 -10.739 -2.923 1.00 0.00 C ATOM 1271 CG1 ILE A 78 2.786 -12.072 -3.369 1.00 0.00 C ATOM 1272 CG2 ILE A 78 3.801 -9.865 -4.159 1.00 0.00 C ATOM 1273 CD1 ILE A 78 1.428 -11.893 -4.038 1.00 0.00 C ATOM 0 H ILE A 78 3.405 -11.980 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 78 5.508 -11.535 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 78 2.776 -10.183 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.450 -12.595 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.664 -12.713 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.892 -9.697 -4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.204 -8.907 -3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.537 -10.375 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.027 -12.868 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.744 -11.401 -3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.541 -11.281 -4.933 1.00 0.00 H new ATOM 1285 N ILE A 79 4.553 -8.851 -0.857 1.00 0.00 N ATOM 1286 CA ILE A 79 4.966 -7.486 -0.437 1.00 0.00 C ATOM 1287 C ILE A 79 4.872 -7.254 1.089 1.00 0.00 C ATOM 1288 O ILE A 79 4.753 -6.107 1.520 1.00 0.00 O ATOM 1289 CB ILE A 79 4.116 -6.383 -1.197 1.00 0.00 C ATOM 1290 CG1 ILE A 79 2.618 -6.363 -0.756 1.00 0.00 C ATOM 1291 CG2 ILE A 79 4.209 -6.566 -2.726 1.00 0.00 C ATOM 1292 CD1 ILE A 79 1.817 -5.225 -1.369 1.00 0.00 C ATOM 0 H ILE A 79 3.604 -9.101 -0.577 1.00 0.00 H new ATOM 0 HA ILE A 79 6.018 -7.398 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 79 4.551 -5.422 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.155 -7.311 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.569 -6.287 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 79 3.617 -5.796 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.249 -6.482 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 79 3.826 -7.550 -2.999 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.786 -5.275 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.255 -4.272 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.835 -5.312 -2.455 1.00 0.00 H new ATOM 1304 N GLY A 80 4.987 -8.308 1.912 1.00 0.00 N ATOM 1305 CA GLY A 80 4.894 -8.145 3.380 1.00 0.00 C ATOM 1306 C GLY A 80 6.159 -7.563 4.007 1.00 0.00 C ATOM 1307 O GLY A 80 7.140 -7.299 3.303 1.00 0.00 O ATOM 0 H GLY A 80 5.142 -9.266 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.050 -7.496 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.686 -9.114 3.833 1.00 0.00 H new ATOM 1311 N ALA A 81 6.149 -7.380 5.341 1.00 0.00 N ATOM 1312 CA ALA A 81 7.277 -6.775 6.072 1.00 0.00 C ATOM 1313 C ALA A 81 8.466 -7.744 6.166 1.00 0.00 C ATOM 1314 O ALA A 81 8.287 -8.960 6.298 1.00 0.00 O ATOM 1315 CB ALA A 81 6.839 -6.329 7.475 1.00 0.00 C ATOM 0 H ALA A 81 5.365 -7.645 5.938 1.00 0.00 H new ATOM 0 HA ALA A 81 7.600 -5.897 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 81 7.687 -5.885 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.040 -5.593 7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 81 6.479 -7.192 8.035 1.00 0.00 H new ATOM 1321 N LYS A 82 9.668 -7.177 6.096 1.00 0.00 N ATOM 1322 CA LYS A 82 10.941 -7.897 6.215 1.00 0.00 C ATOM 1323 C LYS A 82 11.967 -6.920 6.792 1.00 0.00 C ATOM 1324 O LYS A 82 11.852 -5.711 6.557 1.00 0.00 O ATOM 1325 CB LYS A 82 11.406 -8.418 4.830 1.00 0.00 C ATOM 1326 CG LYS A 82 11.553 -7.324 3.740 1.00 0.00 C ATOM 1327 CD LYS A 82 12.188 -7.857 2.432 1.00 0.00 C ATOM 1328 CE LYS A 82 13.628 -8.362 2.624 1.00 0.00 C ATOM 1329 NZ LYS A 82 14.216 -8.886 1.370 1.00 0.00 N ATOM 0 H LYS A 82 9.791 -6.175 5.951 1.00 0.00 H new ATOM 0 HA LYS A 82 10.829 -8.763 6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.365 -8.922 4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.694 -9.166 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.571 -6.906 3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.165 -6.510 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.574 -8.668 2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.184 -7.065 1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.248 -7.548 3.000 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.637 -9.146 3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.186 -9.214 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.642 -9.680 1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.234 -8.132 0.653 1.00 0.00 H new ATOM 1343 N ASP A 83 12.956 -7.409 7.559 1.00 0.00 N ATOM 1344 CA ASP A 83 13.985 -6.546 8.166 1.00 0.00 C ATOM 1345 C ASP A 83 14.877 -5.891 7.096 1.00 0.00 C ATOM 1346 O ASP A 83 15.076 -6.449 6.004 1.00 0.00 O ATOM 1347 CB ASP A 83 14.843 -7.348 9.187 1.00 0.00 C ATOM 1348 CG ASP A 83 15.669 -8.489 8.567 1.00 0.00 C ATOM 1349 OD1 ASP A 83 15.106 -9.587 8.346 1.00 0.00 O ATOM 1350 OD2 ASP A 83 16.876 -8.302 8.303 1.00 0.00 O ATOM 0 H ASP A 83 13.065 -8.400 7.774 1.00 0.00 H new ATOM 0 HA ASP A 83 13.473 -5.746 8.700 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.520 -6.660 9.694 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.184 -7.765 9.948 1.00 0.00 H new ATOM 1355 N GLY A 84 15.402 -4.703 7.431 1.00 0.00 N ATOM 1356 CA GLY A 84 16.219 -3.910 6.522 1.00 0.00 C ATOM 1357 C GLY A 84 15.427 -2.755 5.924 1.00 0.00 C ATOM 1358 O GLY A 84 14.968 -1.873 6.659 1.00 0.00 O ATOM 0 H GLY A 84 15.267 -4.270 8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 84 17.086 -3.520 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 84 16.597 -4.546 5.722 1.00 0.00 H new ATOM 1362 N ASN A 85 15.277 -2.749 4.591 1.00 0.00 N ATOM 1363 CA ASN A 85 14.569 -1.677 3.868 1.00 0.00 C ATOM 1364 C ASN A 85 13.072 -2.000 3.872 1.00 0.00 C ATOM 1365 O ASN A 85 12.607 -2.878 3.128 1.00 0.00 O ATOM 1366 CB ASN A 85 15.112 -1.562 2.417 1.00 0.00 C ATOM 1367 CG ASN A 85 16.587 -1.119 2.297 1.00 0.00 C ATOM 1368 OD1 ASN A 85 16.992 -0.593 1.264 1.00 0.00 O ATOM 1369 ND2 ASN A 85 17.401 -1.290 3.340 1.00 0.00 N ATOM 0 H ASN A 85 15.641 -3.483 3.984 1.00 0.00 H new ATOM 0 HA ASN A 85 14.733 -0.717 4.358 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.999 -2.529 1.927 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.491 -0.853 1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 85 18.372 -0.982 3.285 1.00 0.00 H new ATOM 0 HD22 ASN A 85 17.052 -1.728 4.193 1.00 0.00 H new ATOM 1376 N VAL A 86 12.327 -1.290 4.726 1.00 0.00 N ATOM 1377 CA VAL A 86 10.907 -1.567 4.946 1.00 0.00 C ATOM 1378 C VAL A 86 10.086 -0.252 5.022 1.00 0.00 C ATOM 1379 O VAL A 86 10.622 0.828 5.306 1.00 0.00 O ATOM 1380 CB VAL A 86 10.738 -2.483 6.224 1.00 0.00 C ATOM 1381 CG1 VAL A 86 10.664 -1.669 7.538 1.00 0.00 C ATOM 1382 CG2 VAL A 86 9.555 -3.462 6.061 1.00 0.00 C ATOM 0 H VAL A 86 12.689 -0.514 5.279 1.00 0.00 H new ATOM 0 HA VAL A 86 10.504 -2.117 4.096 1.00 0.00 H new ATOM 0 HB VAL A 86 11.642 -3.086 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.548 -2.350 8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 86 11.581 -1.092 7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.811 -0.991 7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 86 9.466 -4.077 6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.634 -2.898 5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.729 -4.103 5.197 1.00 0.00 H new ATOM 1392 N CYS A 87 8.786 -0.380 4.720 1.00 0.00 N ATOM 1393 CA CYS A 87 7.857 0.751 4.527 1.00 0.00 C ATOM 1394 C CYS A 87 6.918 0.846 5.727 1.00 0.00 C ATOM 1395 O CYS A 87 6.204 -0.115 6.032 1.00 0.00 O ATOM 1396 CB CYS A 87 7.031 0.564 3.229 1.00 0.00 C ATOM 1397 SG CYS A 87 5.853 1.894 2.886 1.00 0.00 S ATOM 0 H CYS A 87 8.339 -1.289 4.600 1.00 0.00 H new ATOM 0 HA CYS A 87 8.436 1.671 4.439 1.00 0.00 H new ATOM 0 HB2 CYS A 87 7.717 0.478 2.387 1.00 0.00 H new ATOM 0 HB3 CYS A 87 6.486 -0.378 3.293 1.00 0.00 H new ATOM 0 HG CYS A 87 4.647 1.410 2.860 1.00 0.00 H new ATOM 1403 N LEU A 88 6.907 2.010 6.389 1.00 0.00 N ATOM 1404 CA LEU A 88 6.075 2.245 7.573 1.00 0.00 C ATOM 1405 C LEU A 88 4.777 2.929 7.129 1.00 0.00 C ATOM 1406 O LEU A 88 4.810 3.918 6.402 1.00 0.00 O ATOM 1407 CB LEU A 88 6.821 3.124 8.630 1.00 0.00 C ATOM 1408 CG LEU A 88 6.579 2.754 10.132 1.00 0.00 C ATOM 1409 CD1 LEU A 88 5.087 2.739 10.530 1.00 0.00 C ATOM 1410 CD2 LEU A 88 7.266 1.421 10.475 1.00 0.00 C ATOM 0 H LEU A 88 7.474 2.813 6.118 1.00 0.00 H new ATOM 0 HA LEU A 88 5.852 1.290 8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.891 3.065 8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.526 4.163 8.481 1.00 0.00 H new ATOM 0 HG LEU A 88 7.032 3.548 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.994 2.475 11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.656 3.726 10.364 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.556 2.005 9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.088 1.179 11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.859 0.630 9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.338 1.509 10.300 1.00 0.00 H new ATOM 1422 N ILE A 89 3.657 2.356 7.560 1.00 0.00 N ATOM 1423 CA ILE A 89 2.312 2.905 7.338 1.00 0.00 C ATOM 1424 C ILE A 89 1.679 3.155 8.714 1.00 0.00 C ATOM 1425 O ILE A 89 1.507 2.211 9.488 1.00 0.00 O ATOM 1426 CB ILE A 89 1.413 1.904 6.513 1.00 0.00 C ATOM 1427 CG1 ILE A 89 2.237 1.215 5.378 1.00 0.00 C ATOM 1428 CG2 ILE A 89 0.171 2.619 5.940 1.00 0.00 C ATOM 1429 CD1 ILE A 89 1.505 0.094 4.666 1.00 0.00 C ATOM 0 H ILE A 89 3.653 1.481 8.084 1.00 0.00 H new ATOM 0 HA ILE A 89 2.385 3.829 6.764 1.00 0.00 H new ATOM 0 HB ILE A 89 1.067 1.126 7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.524 1.969 4.645 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.158 0.818 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.431 1.907 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.422 3.029 6.757 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.488 3.427 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.149 -0.328 3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.242 -0.683 5.384 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.597 0.486 4.207 1.00 0.00 H new ATOM 1441 N CYS A 90 1.359 4.412 9.028 1.00 0.00 N ATOM 1442 CA CYS A 90 0.775 4.779 10.332 1.00 0.00 C ATOM 1443 C CYS A 90 -0.226 5.945 10.201 1.00 0.00 C ATOM 1444 O CYS A 90 -0.236 6.659 9.199 1.00 0.00 O ATOM 1445 CB CYS A 90 1.902 5.153 11.312 1.00 0.00 C ATOM 1446 SG CYS A 90 1.315 5.509 12.971 1.00 0.00 S ATOM 0 H CYS A 90 1.493 5.202 8.397 1.00 0.00 H new ATOM 0 HA CYS A 90 0.226 3.918 10.713 1.00 0.00 H new ATOM 0 HB2 CYS A 90 2.621 4.335 11.357 1.00 0.00 H new ATOM 0 HB3 CYS A 90 2.433 6.024 10.928 1.00 0.00 H new ATOM 0 HG CYS A 90 1.770 6.665 13.354 1.00 0.00 H new ATOM 1452 N GLU A 91 -1.081 6.104 11.235 1.00 0.00 N ATOM 1453 CA GLU A 91 -2.021 7.240 11.343 1.00 0.00 C ATOM 1454 C GLU A 91 -1.406 8.411 12.129 1.00 0.00 C ATOM 1455 O GLU A 91 -1.484 9.560 11.688 1.00 0.00 O ATOM 1456 CB GLU A 91 -3.365 6.813 11.999 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.289 5.995 11.076 1.00 0.00 C ATOM 1458 CD GLU A 91 -5.680 5.713 11.673 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -6.337 6.665 12.144 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -6.139 4.549 11.652 1.00 0.00 O ATOM 0 H GLU A 91 -1.139 5.450 12.016 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.224 7.574 10.325 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.150 6.225 12.892 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.896 7.707 12.326 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.411 6.530 10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.806 5.046 10.843 1.00 0.00 H new ATOM 1467 N ASP A 92 -0.806 8.123 13.298 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.329 9.162 14.243 1.00 0.00 C ATOM 1469 C ASP A 92 1.206 9.164 14.305 1.00 0.00 C ATOM 1470 O ASP A 92 1.816 8.096 14.348 1.00 0.00 O ATOM 1471 CB ASP A 92 -0.923 8.895 15.657 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.468 8.918 15.681 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -3.103 7.863 15.456 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -3.063 9.992 15.911 1.00 0.00 O ATOM 0 H ASP A 92 -0.636 7.169 13.618 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.661 10.139 13.893 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.575 7.926 16.013 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.544 9.645 16.351 1.00 0.00 H new ATOM 1479 N GLU A 93 1.829 10.369 14.288 1.00 0.00 N ATOM 1480 CA GLU A 93 3.298 10.534 14.420 1.00 0.00 C ATOM 1481 C GLU A 93 3.842 9.921 15.721 1.00 0.00 C ATOM 1482 O GLU A 93 5.008 9.502 15.766 1.00 0.00 O ATOM 1483 CB GLU A 93 3.689 12.037 14.338 1.00 0.00 C ATOM 1484 CG GLU A 93 3.393 12.701 12.982 1.00 0.00 C ATOM 1485 CD GLU A 93 3.779 14.185 12.932 1.00 0.00 C ATOM 1486 OE1 GLU A 93 4.947 14.502 12.606 1.00 0.00 O ATOM 1487 OE2 GLU A 93 2.922 15.040 13.231 1.00 0.00 O ATOM 0 H GLU A 93 1.328 11.251 14.183 1.00 0.00 H new ATOM 0 HA GLU A 93 3.752 9.995 13.588 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.157 12.581 15.118 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.754 12.134 14.551 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.931 12.167 12.199 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.330 12.602 12.762 1.00 0.00 H new ATOM 1494 N GLU A 94 2.994 9.854 16.772 1.00 0.00 N ATOM 1495 CA GLU A 94 3.384 9.242 18.048 1.00 0.00 C ATOM 1496 C GLU A 94 3.496 7.716 17.861 1.00 0.00 C ATOM 1497 O GLU A 94 4.462 7.118 18.317 1.00 0.00 O ATOM 1498 CB GLU A 94 2.410 9.650 19.205 1.00 0.00 C ATOM 1499 CG GLU A 94 1.018 8.945 19.258 1.00 0.00 C ATOM 1500 CD GLU A 94 0.973 7.735 20.221 1.00 0.00 C ATOM 1501 OE1 GLU A 94 0.946 7.949 21.452 1.00 0.00 O ATOM 1502 OE2 GLU A 94 0.998 6.570 19.766 1.00 0.00 O ATOM 0 H GLU A 94 2.041 10.216 16.755 1.00 0.00 H new ATOM 0 HA GLU A 94 4.362 9.617 18.350 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.917 9.465 20.152 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.240 10.725 19.139 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.264 9.670 19.564 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.751 8.611 18.255 1.00 0.00 H new ATOM 1509 N THR A 95 2.521 7.119 17.134 1.00 0.00 N ATOM 1510 CA THR A 95 2.501 5.677 16.816 1.00 0.00 C ATOM 1511 C THR A 95 3.668 5.288 15.898 1.00 0.00 C ATOM 1512 O THR A 95 4.260 4.216 16.068 1.00 0.00 O ATOM 1513 CB THR A 95 1.148 5.275 16.155 1.00 0.00 C ATOM 1514 OG1 THR A 95 0.060 5.644 17.010 1.00 0.00 O ATOM 1515 CG2 THR A 95 1.059 3.764 15.834 1.00 0.00 C ATOM 0 H THR A 95 1.725 7.629 16.752 1.00 0.00 H new ATOM 0 HA THR A 95 2.611 5.135 17.756 1.00 0.00 H new ATOM 0 HB THR A 95 1.089 5.811 15.208 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.410 5.931 17.879 1.00 0.00 H new ATOM 0 HG21 THR A 95 0.095 3.546 15.376 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.858 3.491 15.145 1.00 0.00 H new ATOM 0 HG23 THR A 95 1.161 3.190 16.755 1.00 0.00 H new ATOM 1523 N PHE A 96 4.012 6.177 14.941 1.00 0.00 N ATOM 1524 CA PHE A 96 5.166 5.979 14.057 1.00 0.00 C ATOM 1525 C PHE A 96 6.454 5.929 14.897 1.00 0.00 C ATOM 1526 O PHE A 96 7.316 5.078 14.670 1.00 0.00 O ATOM 1527 CB PHE A 96 5.241 7.104 12.973 1.00 0.00 C ATOM 1528 CG PHE A 96 6.583 7.142 12.234 1.00 0.00 C ATOM 1529 CD1 PHE A 96 7.036 6.024 11.537 1.00 0.00 C ATOM 1530 CD2 PHE A 96 7.418 8.256 12.302 1.00 0.00 C ATOM 1531 CE1 PHE A 96 8.269 6.018 10.926 1.00 0.00 C ATOM 1532 CE2 PHE A 96 8.658 8.244 11.695 1.00 0.00 C ATOM 1533 CZ PHE A 96 9.082 7.126 11.010 1.00 0.00 C ATOM 0 H PHE A 96 3.499 7.041 14.766 1.00 0.00 H new ATOM 0 HA PHE A 96 5.052 5.031 13.531 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.439 6.956 12.249 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.068 8.070 13.448 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.409 5.147 11.475 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.092 9.137 12.835 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.598 5.145 10.381 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.297 9.113 11.757 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.054 7.119 10.538 1.00 0.00 H new ATOM 1543 N ARG A 97 6.546 6.845 15.872 1.00 0.00 N ATOM 1544 CA ARG A 97 7.678 6.916 16.802 1.00 0.00 C ATOM 1545 C ARG A 97 7.760 5.617 17.638 1.00 0.00 C ATOM 1546 O ARG A 97 8.849 5.085 17.827 1.00 0.00 O ATOM 1547 CB ARG A 97 7.532 8.156 17.725 1.00 0.00 C ATOM 1548 CG ARG A 97 8.738 8.431 18.676 1.00 0.00 C ATOM 1549 CD ARG A 97 9.706 9.518 18.162 1.00 0.00 C ATOM 1550 NE ARG A 97 10.291 9.215 16.840 1.00 0.00 N ATOM 1551 CZ ARG A 97 11.590 8.967 16.596 1.00 0.00 C ATOM 1552 NH1 ARG A 97 12.471 8.885 17.587 1.00 0.00 N ATOM 1553 NH2 ARG A 97 12.008 8.824 15.347 1.00 0.00 N ATOM 0 H ARG A 97 5.835 7.558 16.037 1.00 0.00 H new ATOM 0 HA ARG A 97 8.602 7.018 16.233 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.376 9.036 17.101 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.635 8.032 18.331 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.357 8.730 19.652 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.293 7.504 18.821 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.174 10.468 18.105 1.00 0.00 H new ATOM 0 HD3 ARG A 97 10.511 9.646 18.885 1.00 0.00 H new ATOM 0 HE ARG A 97 9.655 9.192 16.043 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.166 9.011 18.552 1.00 0.00 H new ATOM 0 HH12 ARG A 97 13.452 8.696 17.383 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.346 8.902 14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.992 8.636 15.157 1.00 0.00 H new ATOM 1567 N LYS A 98 6.578 5.099 18.083 1.00 0.00 N ATOM 1568 CA LYS A 98 6.480 3.848 18.884 1.00 0.00 C ATOM 1569 C LYS A 98 7.116 2.669 18.126 1.00 0.00 C ATOM 1570 O LYS A 98 7.983 1.978 18.659 1.00 0.00 O ATOM 1571 CB LYS A 98 5.002 3.471 19.225 1.00 0.00 C ATOM 1572 CG LYS A 98 4.172 4.529 19.984 1.00 0.00 C ATOM 1573 CD LYS A 98 4.712 4.881 21.384 1.00 0.00 C ATOM 1574 CE LYS A 98 3.847 5.947 22.091 1.00 0.00 C ATOM 1575 NZ LYS A 98 2.421 5.534 22.225 1.00 0.00 N ATOM 0 H LYS A 98 5.675 5.535 17.897 1.00 0.00 H new ATOM 0 HA LYS A 98 7.014 4.039 19.815 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.487 3.239 18.293 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.013 2.557 19.819 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.131 5.439 19.385 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.149 4.167 20.084 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.747 3.979 21.996 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.735 5.246 21.296 1.00 0.00 H new ATOM 0 HE2 LYS A 98 4.258 6.145 23.081 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.900 6.881 21.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.936 6.171 22.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.956 5.584 21.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.374 4.559 22.583 1.00 0.00 H new ATOM 1589 N ILE A 99 6.683 2.487 16.862 1.00 0.00 N ATOM 1590 CA ILE A 99 7.137 1.376 16.010 1.00 0.00 C ATOM 1591 C ILE A 99 8.636 1.527 15.685 1.00 0.00 C ATOM 1592 O ILE A 99 9.387 0.541 15.753 1.00 0.00 O ATOM 1593 CB ILE A 99 6.304 1.283 14.676 1.00 0.00 C ATOM 1594 CG1 ILE A 99 4.769 1.177 14.965 1.00 0.00 C ATOM 1595 CG2 ILE A 99 6.778 0.087 13.813 1.00 0.00 C ATOM 1596 CD1 ILE A 99 4.350 -0.065 15.731 1.00 0.00 C ATOM 0 H ILE A 99 6.011 3.105 16.407 1.00 0.00 H new ATOM 0 HA ILE A 99 6.979 0.452 16.567 1.00 0.00 H new ATOM 0 HB ILE A 99 6.476 2.203 14.117 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.458 2.057 15.529 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.232 1.200 14.016 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.189 0.043 12.897 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.831 0.215 13.561 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.649 -0.839 14.373 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.271 -0.051 15.884 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.624 -0.953 15.162 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.853 -0.083 16.698 1.00 0.00 H new ATOM 1608 N TYR A 100 9.054 2.772 15.334 1.00 0.00 N ATOM 1609 CA TYR A 100 10.460 3.143 15.090 1.00 0.00 C ATOM 1610 C TYR A 100 11.410 2.673 16.212 1.00 0.00 C ATOM 1611 O TYR A 100 12.523 2.208 15.923 1.00 0.00 O ATOM 1612 CB TYR A 100 10.553 4.683 14.898 1.00 0.00 C ATOM 1613 CG TYR A 100 11.967 5.216 14.631 1.00 0.00 C ATOM 1614 CD1 TYR A 100 12.517 5.200 13.352 1.00 0.00 C ATOM 1615 CD2 TYR A 100 12.752 5.733 15.664 1.00 0.00 C ATOM 1616 CE1 TYR A 100 13.793 5.679 13.116 1.00 0.00 C ATOM 1617 CE2 TYR A 100 14.019 6.211 15.430 1.00 0.00 C ATOM 1618 CZ TYR A 100 14.536 6.182 14.157 1.00 0.00 C ATOM 1619 OH TYR A 100 15.803 6.668 13.925 1.00 0.00 O ATOM 0 H TYR A 100 8.408 3.552 15.213 1.00 0.00 H new ATOM 0 HA TYR A 100 10.788 2.632 14.185 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.909 4.971 14.067 1.00 0.00 H new ATOM 0 HB3 TYR A 100 10.159 5.170 15.790 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.937 4.807 12.530 1.00 0.00 H new ATOM 0 HD2 TYR A 100 12.355 5.758 16.668 1.00 0.00 H new ATOM 0 HE1 TYR A 100 14.204 5.658 12.117 1.00 0.00 H new ATOM 0 HE2 TYR A 100 14.607 6.608 16.244 1.00 0.00 H new ATOM 0 HH TYR A 100 16.273 6.072 13.305 1.00 0.00 H new ATOM 1629 N GLU A 101 10.959 2.792 17.476 1.00 0.00 N ATOM 1630 CA GLU A 101 11.752 2.380 18.646 1.00 0.00 C ATOM 1631 C GLU A 101 12.109 0.884 18.592 1.00 0.00 C ATOM 1632 O GLU A 101 13.266 0.514 18.823 1.00 0.00 O ATOM 1633 CB GLU A 101 11.020 2.707 19.973 1.00 0.00 C ATOM 1634 CG GLU A 101 10.685 4.198 20.177 1.00 0.00 C ATOM 1635 CD GLU A 101 11.904 5.139 20.111 1.00 0.00 C ATOM 1636 OE1 GLU A 101 12.635 5.245 21.118 1.00 0.00 O ATOM 1637 OE2 GLU A 101 12.131 5.791 19.062 1.00 0.00 O ATOM 0 H GLU A 101 10.043 3.173 17.711 1.00 0.00 H new ATOM 0 HA GLU A 101 12.679 2.953 18.615 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.094 2.133 20.012 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.639 2.371 20.805 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.964 4.503 19.418 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.199 4.320 21.145 1.00 0.00 H new ATOM 1644 N LEU A 102 11.116 0.027 18.290 1.00 0.00 N ATOM 1645 CA LEU A 102 11.326 -1.430 18.217 1.00 0.00 C ATOM 1646 C LEU A 102 12.104 -1.867 16.950 1.00 0.00 C ATOM 1647 O LEU A 102 12.892 -2.818 17.026 1.00 0.00 O ATOM 1648 CB LEU A 102 9.974 -2.208 18.292 1.00 0.00 C ATOM 1649 CG LEU A 102 9.195 -2.194 19.653 1.00 0.00 C ATOM 1650 CD1 LEU A 102 10.116 -2.529 20.845 1.00 0.00 C ATOM 1651 CD2 LEU A 102 8.427 -0.877 19.875 1.00 0.00 C ATOM 0 H LEU A 102 10.159 0.320 18.092 1.00 0.00 H new ATOM 0 HA LEU A 102 11.936 -1.681 19.085 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.313 -1.805 17.524 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.171 -3.248 18.030 1.00 0.00 H new ATOM 0 HG LEU A 102 8.447 -2.984 19.592 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.538 -2.509 21.769 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.544 -3.522 20.706 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.918 -1.793 20.903 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.904 -0.917 20.831 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.129 -0.043 19.880 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.704 -0.738 19.072 1.00 0.00 H new ATOM 1663 N ILE A 103 11.876 -1.206 15.786 1.00 0.00 N ATOM 1664 CA ILE A 103 12.485 -1.659 14.503 1.00 0.00 C ATOM 1665 C ILE A 103 13.947 -1.187 14.389 1.00 0.00 C ATOM 1666 O ILE A 103 14.833 -1.990 14.067 1.00 0.00 O ATOM 1667 CB ILE A 103 11.639 -1.251 13.225 1.00 0.00 C ATOM 1668 CG1 ILE A 103 11.427 0.287 13.125 1.00 0.00 C ATOM 1669 CG2 ILE A 103 10.275 -1.989 13.205 1.00 0.00 C ATOM 1670 CD1 ILE A 103 10.564 0.742 11.960 1.00 0.00 C ATOM 0 H ILE A 103 11.289 -0.376 15.706 1.00 0.00 H new ATOM 0 HA ILE A 103 12.476 -2.749 14.527 1.00 0.00 H new ATOM 0 HB ILE A 103 12.216 -1.557 12.353 1.00 0.00 H new ATOM 0 HG12 ILE A 103 10.973 0.637 14.052 1.00 0.00 H new ATOM 0 HG13 ILE A 103 12.402 0.769 13.045 1.00 0.00 H new ATOM 0 HG21 ILE A 103 9.714 -1.692 12.319 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.444 -3.066 13.184 1.00 0.00 H new ATOM 0 HG23 ILE A 103 9.707 -1.729 14.098 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.475 1.828 11.976 1.00 0.00 H new ATOM 0 HD12 ILE A 103 11.024 0.429 11.023 1.00 0.00 H new ATOM 0 HD13 ILE A 103 9.573 0.296 12.045 1.00 0.00 H new ATOM 1682 N GLY A 104 14.183 0.110 14.675 1.00 0.00 N ATOM 1683 CA GLY A 104 15.528 0.682 14.734 1.00 0.00 C ATOM 1684 C GLY A 104 16.252 0.678 13.388 1.00 0.00 C ATOM 1685 O GLY A 104 16.860 -0.324 13.014 1.00 0.00 O ATOM 0 H GLY A 104 13.442 0.783 14.870 1.00 0.00 H new ATOM 0 HA2 GLY A 104 15.463 1.707 15.099 1.00 0.00 H new ATOM 0 HA3 GLY A 104 16.121 0.123 15.458 1.00 0.00 H new ATOM 1689 N GLY A 105 16.170 1.803 12.668 1.00 0.00 N ATOM 1690 CA GLY A 105 16.863 1.983 11.387 1.00 0.00 C ATOM 1691 C GLY A 105 17.040 3.457 11.071 1.00 0.00 C ATOM 1692 O GLY A 105 16.780 4.307 11.934 1.00 0.00 O ATOM 0 H GLY A 105 15.622 2.613 12.957 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.837 1.495 11.424 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.295 1.502 10.591 1.00 0.00 H new ATOM 1696 N GLU A 106 17.459 3.779 9.837 1.00 0.00 N ATOM 1697 CA GLU A 106 17.660 5.171 9.404 1.00 0.00 C ATOM 1698 C GLU A 106 16.580 5.558 8.391 1.00 0.00 C ATOM 1699 O GLU A 106 16.293 4.794 7.468 1.00 0.00 O ATOM 1700 CB GLU A 106 19.070 5.362 8.798 1.00 0.00 C ATOM 1701 CG GLU A 106 19.415 6.830 8.469 1.00 0.00 C ATOM 1702 CD GLU A 106 20.851 7.018 7.961 1.00 0.00 C ATOM 1703 OE1 GLU A 106 21.784 7.083 8.792 1.00 0.00 O ATOM 1704 OE2 GLU A 106 21.053 7.089 6.729 1.00 0.00 O ATOM 0 H GLU A 106 17.667 3.088 9.116 1.00 0.00 H new ATOM 0 HA GLU A 106 17.580 5.823 10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.811 4.973 9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.147 4.768 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.719 7.199 7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 106 19.270 7.439 9.362 1.00 0.00 H new ATOM 1711 N ILE A 107 16.002 6.756 8.565 1.00 0.00 N ATOM 1712 CA ILE A 107 14.939 7.259 7.688 1.00 0.00 C ATOM 1713 C ILE A 107 15.561 7.785 6.378 1.00 0.00 C ATOM 1714 O ILE A 107 16.419 8.677 6.393 1.00 0.00 O ATOM 1715 CB ILE A 107 14.063 8.372 8.383 1.00 0.00 C ATOM 1716 CG1 ILE A 107 13.423 7.832 9.707 1.00 0.00 C ATOM 1717 CG2 ILE A 107 12.964 8.917 7.419 1.00 0.00 C ATOM 1718 CD1 ILE A 107 12.479 6.651 9.524 1.00 0.00 C ATOM 0 H ILE A 107 16.258 7.399 9.314 1.00 0.00 H new ATOM 0 HA ILE A 107 14.265 6.431 7.466 1.00 0.00 H new ATOM 0 HB ILE A 107 14.723 9.202 8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.223 7.538 10.387 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.878 8.644 10.188 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.379 9.682 7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.436 9.350 6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.308 8.101 7.116 1.00 0.00 H new ATOM 0 HD11 ILE A 107 12.085 6.346 10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 107 11.655 6.942 8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.021 5.819 9.075 1.00 0.00 H new ATOM 1730 N ASP A 108 15.107 7.211 5.268 1.00 0.00 N ATOM 1731 CA ASP A 108 15.545 7.529 3.918 1.00 0.00 C ATOM 1732 C ASP A 108 14.310 7.408 3.029 1.00 0.00 C ATOM 1733 O ASP A 108 13.913 6.302 2.644 1.00 0.00 O ATOM 1734 CB ASP A 108 16.676 6.588 3.439 1.00 0.00 C ATOM 1735 CG ASP A 108 17.072 6.833 1.965 1.00 0.00 C ATOM 1736 OD1 ASP A 108 17.797 7.813 1.695 1.00 0.00 O ATOM 1737 OD2 ASP A 108 16.660 6.050 1.074 1.00 0.00 O ATOM 0 H ASP A 108 14.394 6.482 5.288 1.00 0.00 H new ATOM 0 HA ASP A 108 15.966 8.534 3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.551 6.726 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.356 5.553 3.558 1.00 0.00 H new ATOM 1742 N ASP A 109 13.669 8.545 2.775 1.00 0.00 N ATOM 1743 CA ASP A 109 12.423 8.620 1.998 1.00 0.00 C ATOM 1744 C ASP A 109 12.649 8.251 0.519 1.00 0.00 C ATOM 1745 O ASP A 109 11.681 8.000 -0.200 1.00 0.00 O ATOM 1746 CB ASP A 109 11.812 10.033 2.132 1.00 0.00 C ATOM 1747 CG ASP A 109 11.563 10.435 3.604 1.00 0.00 C ATOM 1748 OD1 ASP A 109 12.515 10.908 4.269 1.00 0.00 O ATOM 1749 OD2 ASP A 109 10.422 10.278 4.103 1.00 0.00 O ATOM 0 H ASP A 109 13.998 9.453 3.103 1.00 0.00 H new ATOM 0 HA ASP A 109 11.722 7.889 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.480 10.759 1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.870 10.071 1.584 1.00 0.00 H new ATOM 1754 N SER A 110 13.926 8.270 0.065 1.00 0.00 N ATOM 1755 CA SER A 110 14.323 7.903 -1.305 1.00 0.00 C ATOM 1756 C SER A 110 13.963 6.452 -1.702 1.00 0.00 C ATOM 1757 O SER A 110 13.772 6.166 -2.895 1.00 0.00 O ATOM 1758 CB SER A 110 15.844 8.151 -1.469 1.00 0.00 C ATOM 1759 OG SER A 110 16.270 7.994 -2.813 1.00 0.00 O ATOM 0 H SER A 110 14.714 8.545 0.651 1.00 0.00 H new ATOM 0 HA SER A 110 13.750 8.535 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 110 16.085 9.158 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.394 7.459 -0.832 1.00 0.00 H new ATOM 0 HG SER A 110 15.855 8.685 -3.370 1.00 0.00 H new ATOM 1765 N VAL A 111 13.866 5.541 -0.714 1.00 0.00 N ATOM 1766 CA VAL A 111 13.418 4.149 -0.971 1.00 0.00 C ATOM 1767 C VAL A 111 11.920 4.135 -1.400 1.00 0.00 C ATOM 1768 O VAL A 111 11.454 3.206 -2.071 1.00 0.00 O ATOM 1769 CB VAL A 111 13.678 3.220 0.281 1.00 0.00 C ATOM 1770 CG1 VAL A 111 12.726 3.532 1.462 1.00 0.00 C ATOM 1771 CG2 VAL A 111 13.631 1.718 -0.096 1.00 0.00 C ATOM 0 H VAL A 111 14.088 5.737 0.262 1.00 0.00 H new ATOM 0 HA VAL A 111 14.008 3.743 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 111 14.689 3.445 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.949 2.865 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.865 4.566 1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.693 3.385 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.815 1.114 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.649 1.476 -0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.396 1.506 -0.843 1.00 0.00 H new ATOM 1781 N LEU A 112 11.199 5.215 -1.026 1.00 0.00 N ATOM 1782 CA LEU A 112 9.785 5.445 -1.393 1.00 0.00 C ATOM 1783 C LEU A 112 9.644 6.488 -2.529 1.00 0.00 C ATOM 1784 O LEU A 112 8.556 7.052 -2.687 1.00 0.00 O ATOM 1785 CB LEU A 112 8.974 5.982 -0.178 1.00 0.00 C ATOM 1786 CG LEU A 112 8.995 5.180 1.147 1.00 0.00 C ATOM 1787 CD1 LEU A 112 8.066 5.850 2.174 1.00 0.00 C ATOM 1788 CD2 LEU A 112 8.611 3.701 0.953 1.00 0.00 C ATOM 0 H LEU A 112 11.589 5.962 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 112 9.400 4.480 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.333 6.988 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.934 6.075 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 112 10.020 5.188 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.083 5.283 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.407 6.868 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.049 5.874 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.643 3.188 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.604 3.638 0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.314 3.229 0.267 1.00 0.00 H new ATOM 1800 N GLU A 113 10.710 6.805 -3.296 1.00 0.00 N ATOM 1801 CA GLU A 113 10.592 7.845 -4.366 1.00 0.00 C ATOM 1802 C GLU A 113 10.745 7.266 -5.786 1.00 0.00 C ATOM 1803 O GLU A 113 10.612 8.033 -6.754 1.00 0.00 O ATOM 1804 CB GLU A 113 11.565 9.052 -4.144 1.00 0.00 C ATOM 1805 CG GLU A 113 13.018 8.845 -4.618 1.00 0.00 C ATOM 1806 CD GLU A 113 13.838 10.148 -4.622 1.00 0.00 C ATOM 1807 OE1 GLU A 113 13.754 10.909 -5.613 1.00 0.00 O ATOM 1808 OE2 GLU A 113 14.564 10.424 -3.644 1.00 0.00 O ATOM 0 H GLU A 113 11.633 6.380 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 113 9.574 8.227 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.156 9.922 -4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.581 9.289 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.506 8.117 -3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.010 8.423 -5.623 1.00 0.00 H new ATOM 1815 N ILE A 114 11.003 5.935 -5.926 1.00 0.00 N ATOM 1816 CA ILE A 114 11.131 5.230 -7.223 1.00 0.00 C ATOM 1817 C ILE A 114 12.493 5.479 -7.926 1.00 0.00 C ATOM 1818 O ILE A 114 13.049 6.586 -7.893 1.00 0.00 O ATOM 1819 CB ILE A 114 9.875 5.426 -8.213 1.00 0.00 C ATOM 1820 CG1 ILE A 114 9.197 4.049 -8.542 1.00 0.00 C ATOM 1821 CG2 ILE A 114 10.220 6.200 -9.513 1.00 0.00 C ATOM 1822 CD1 ILE A 114 10.109 3.000 -9.183 1.00 0.00 C ATOM 0 H ILE A 114 11.129 5.317 -5.124 1.00 0.00 H new ATOM 0 HA ILE A 114 11.115 4.173 -6.956 1.00 0.00 H new ATOM 0 HB ILE A 114 9.163 6.050 -7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.789 3.635 -7.620 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.355 4.229 -9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.326 6.293 -10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.590 7.193 -9.258 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.987 5.658 -10.066 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.541 2.088 -9.368 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.498 3.383 -10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.939 2.780 -8.511 1.00 0.00 H new ATOM 1834 N ASN A 115 13.023 4.390 -8.519 1.00 0.00 N ATOM 1835 CA ASN A 115 14.217 4.401 -9.387 1.00 0.00 C ATOM 1836 C ASN A 115 14.141 3.195 -10.359 1.00 0.00 C ATOM 1837 O ASN A 115 13.136 2.473 -10.376 1.00 0.00 O ATOM 1838 CB ASN A 115 15.524 4.339 -8.540 1.00 0.00 C ATOM 1839 CG ASN A 115 15.764 2.979 -7.891 1.00 0.00 C ATOM 1840 OD1 ASN A 115 14.837 2.279 -7.546 1.00 0.00 O ATOM 1841 ND2 ASN A 115 17.006 2.584 -7.751 1.00 0.00 N ATOM 0 H ASN A 115 12.624 3.458 -8.405 1.00 0.00 H new ATOM 0 HA ASN A 115 14.239 5.331 -9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.373 4.583 -9.178 1.00 0.00 H new ATOM 0 HB3 ASN A 115 15.480 5.101 -7.762 1.00 0.00 H new ATOM 0 HD21 ASN A 115 17.208 1.671 -7.345 1.00 0.00 H new ATOM 0 HD22 ASN A 115 17.771 3.190 -8.049 1.00 0.00 H new ATOM 1848 N GLU A 116 15.213 2.964 -11.136 1.00 0.00 N ATOM 1849 CA GLU A 116 15.265 1.876 -12.134 1.00 0.00 C ATOM 1850 C GLU A 116 15.357 0.461 -11.480 1.00 0.00 C ATOM 1851 O GLU A 116 14.809 -0.511 -12.026 1.00 0.00 O ATOM 1852 CB GLU A 116 16.443 2.126 -13.103 1.00 0.00 C ATOM 1853 CG GLU A 116 16.488 1.188 -14.320 1.00 0.00 C ATOM 1854 CD GLU A 116 17.667 1.489 -15.253 1.00 0.00 C ATOM 1855 OE1 GLU A 116 18.776 0.973 -15.009 1.00 0.00 O ATOM 1856 OE2 GLU A 116 17.500 2.261 -16.222 1.00 0.00 O ATOM 0 H GLU A 116 16.066 3.522 -11.092 1.00 0.00 H new ATOM 0 HA GLU A 116 14.328 1.885 -12.691 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.391 3.155 -13.457 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.377 2.026 -12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.556 0.156 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.556 1.278 -14.878 1.00 0.00 H new ATOM 1863 N ASP A 117 16.052 0.345 -10.323 1.00 0.00 N ATOM 1864 CA ASP A 117 16.149 -0.940 -9.567 1.00 0.00 C ATOM 1865 C ASP A 117 14.780 -1.398 -9.047 1.00 0.00 C ATOM 1866 O ASP A 117 14.412 -2.570 -9.212 1.00 0.00 O ATOM 1867 CB ASP A 117 17.146 -0.842 -8.385 1.00 0.00 C ATOM 1868 CG ASP A 117 18.594 -0.636 -8.847 1.00 0.00 C ATOM 1869 OD1 ASP A 117 19.158 -1.559 -9.478 1.00 0.00 O ATOM 1870 OD2 ASP A 117 19.172 0.444 -8.591 1.00 0.00 O ATOM 0 H ASP A 117 16.554 1.119 -9.889 1.00 0.00 H new ATOM 0 HA ASP A 117 16.521 -1.681 -10.274 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.855 -0.015 -7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.086 -1.752 -7.788 1.00 0.00 H new ATOM 1875 N LYS A 118 14.026 -0.459 -8.429 1.00 0.00 N ATOM 1876 CA LYS A 118 12.636 -0.713 -7.992 1.00 0.00 C ATOM 1877 C LYS A 118 11.760 -1.030 -9.206 1.00 0.00 C ATOM 1878 O LYS A 118 10.921 -1.897 -9.127 1.00 0.00 O ATOM 1879 CB LYS A 118 12.019 0.479 -7.170 1.00 0.00 C ATOM 1880 CG LYS A 118 12.287 0.433 -5.645 1.00 0.00 C ATOM 1881 CD LYS A 118 13.764 0.680 -5.268 1.00 0.00 C ATOM 1882 CE LYS A 118 14.051 0.415 -3.789 1.00 0.00 C ATOM 1883 NZ LYS A 118 13.871 -1.017 -3.463 1.00 0.00 N ATOM 0 H LYS A 118 14.359 0.483 -8.222 1.00 0.00 H new ATOM 0 HA LYS A 118 12.665 -1.570 -7.319 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.414 1.415 -7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.941 0.494 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.665 1.181 -5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.980 -0.540 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.402 0.040 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.027 1.711 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.070 0.720 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.386 1.019 -3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.200 -1.196 -2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.864 -1.266 -3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.422 -1.596 -4.128 1.00 0.00 H new ATOM 1897 N GLU A 119 12.064 -0.390 -10.347 1.00 0.00 N ATOM 1898 CA GLU A 119 11.225 -0.462 -11.561 1.00 0.00 C ATOM 1899 C GLU A 119 11.138 -1.904 -12.091 1.00 0.00 C ATOM 1900 O GLU A 119 10.034 -2.432 -12.315 1.00 0.00 O ATOM 1901 CB GLU A 119 11.786 0.473 -12.656 1.00 0.00 C ATOM 1902 CG GLU A 119 11.116 0.351 -14.038 1.00 0.00 C ATOM 1903 CD GLU A 119 11.722 1.296 -15.086 1.00 0.00 C ATOM 1904 OE1 GLU A 119 11.486 2.519 -14.996 1.00 0.00 O ATOM 1905 OE2 GLU A 119 12.427 0.822 -16.004 1.00 0.00 O ATOM 0 H GLU A 119 12.895 0.191 -10.457 1.00 0.00 H new ATOM 0 HA GLU A 119 10.219 -0.136 -11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.689 1.503 -12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.852 0.273 -12.769 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.206 -0.677 -14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.051 0.562 -13.939 1.00 0.00 H new ATOM 1912 N ARG A 120 12.311 -2.535 -12.276 1.00 0.00 N ATOM 1913 CA ARG A 120 12.414 -3.874 -12.882 1.00 0.00 C ATOM 1914 C ARG A 120 11.871 -4.992 -11.957 1.00 0.00 C ATOM 1915 O ARG A 120 11.268 -5.959 -12.433 1.00 0.00 O ATOM 1916 CB ARG A 120 13.892 -4.159 -13.273 1.00 0.00 C ATOM 1917 CG ARG A 120 14.898 -4.046 -12.100 1.00 0.00 C ATOM 1918 CD ARG A 120 16.347 -4.369 -12.497 1.00 0.00 C ATOM 1919 NE ARG A 120 16.844 -3.480 -13.566 1.00 0.00 N ATOM 1920 CZ ARG A 120 17.734 -2.485 -13.407 1.00 0.00 C ATOM 1921 NH1 ARG A 120 18.203 -2.170 -12.200 1.00 0.00 N ATOM 1922 NH2 ARG A 120 18.131 -1.800 -14.466 1.00 0.00 N ATOM 0 H ARG A 120 13.210 -2.133 -12.011 1.00 0.00 H new ATOM 0 HA ARG A 120 11.789 -3.879 -13.775 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.956 -5.162 -13.695 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.188 -3.463 -14.058 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.858 -3.035 -11.695 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.590 -4.722 -11.302 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.991 -4.277 -11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 120 16.408 -5.405 -12.831 1.00 0.00 H new ATOM 0 HE ARG A 120 16.481 -3.634 -14.507 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.887 -2.687 -11.379 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.878 -1.412 -12.097 1.00 0.00 H new ATOM 0 HH21 ARG A 120 17.762 -2.029 -15.389 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.806 -1.043 -14.360 1.00 0.00 H new ATOM 1936 N LEU A 121 12.133 -4.890 -10.643 1.00 0.00 N ATOM 1937 CA LEU A 121 11.622 -5.864 -9.659 1.00 0.00 C ATOM 1938 C LEU A 121 10.097 -5.678 -9.439 1.00 0.00 C ATOM 1939 O LEU A 121 9.390 -6.648 -9.164 1.00 0.00 O ATOM 1940 CB LEU A 121 12.455 -5.777 -8.333 1.00 0.00 C ATOM 1941 CG LEU A 121 12.013 -4.725 -7.255 1.00 0.00 C ATOM 1942 CD1 LEU A 121 10.977 -5.327 -6.278 1.00 0.00 C ATOM 1943 CD2 LEU A 121 13.223 -4.149 -6.495 1.00 0.00 C ATOM 0 H LEU A 121 12.696 -4.143 -10.236 1.00 0.00 H new ATOM 0 HA LEU A 121 11.749 -6.875 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 121 12.442 -6.761 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 121 13.490 -5.566 -8.602 1.00 0.00 H new ATOM 0 HG LEU A 121 11.535 -3.900 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.690 -4.575 -5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.095 -5.646 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.414 -6.185 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.878 -3.424 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 121 13.753 -4.956 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.895 -3.658 -7.199 1.00 0.00 H new ATOM 1955 N ILE A 122 9.611 -4.415 -9.533 1.00 0.00 N ATOM 1956 CA ILE A 122 8.173 -4.072 -9.378 1.00 0.00 C ATOM 1957 C ILE A 122 7.328 -4.772 -10.448 1.00 0.00 C ATOM 1958 O ILE A 122 6.230 -5.268 -10.162 1.00 0.00 O ATOM 1959 CB ILE A 122 7.934 -2.499 -9.383 1.00 0.00 C ATOM 1960 CG1 ILE A 122 8.096 -1.920 -7.937 1.00 0.00 C ATOM 1961 CG2 ILE A 122 6.583 -2.070 -10.015 1.00 0.00 C ATOM 1962 CD1 ILE A 122 8.047 -0.402 -7.847 1.00 0.00 C ATOM 0 H ILE A 122 10.204 -3.606 -9.718 1.00 0.00 H new ATOM 0 HA ILE A 122 7.851 -4.437 -8.403 1.00 0.00 H new ATOM 0 HB ILE A 122 8.701 -2.073 -10.029 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.309 -2.333 -7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.046 -2.263 -7.528 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.494 -0.984 -9.981 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.543 -2.405 -11.051 1.00 0.00 H new ATOM 0 HG23 ILE A 122 5.761 -2.519 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.168 -0.095 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.851 0.024 -8.447 1.00 0.00 H new ATOM 0 HD13 ILE A 122 7.087 -0.046 -8.221 1.00 0.00 H new ATOM 1974 N ARG A 123 7.869 -4.846 -11.666 1.00 0.00 N ATOM 1975 CA ARG A 123 7.169 -5.498 -12.773 1.00 0.00 C ATOM 1976 C ARG A 123 7.203 -7.027 -12.591 1.00 0.00 C ATOM 1977 O ARG A 123 6.393 -7.713 -13.190 1.00 0.00 O ATOM 1978 CB ARG A 123 7.684 -5.053 -14.168 1.00 0.00 C ATOM 1979 CG ARG A 123 9.098 -5.525 -14.531 1.00 0.00 C ATOM 1980 CD ARG A 123 9.528 -5.100 -15.943 1.00 0.00 C ATOM 1981 NE ARG A 123 9.614 -3.629 -16.080 1.00 0.00 N ATOM 1982 CZ ARG A 123 10.690 -2.942 -16.499 1.00 0.00 C ATOM 1983 NH1 ARG A 123 11.851 -3.554 -16.729 1.00 0.00 N ATOM 1984 NH2 ARG A 123 10.603 -1.628 -16.641 1.00 0.00 N ATOM 0 H ARG A 123 8.783 -4.465 -11.909 1.00 0.00 H new ATOM 0 HA ARG A 123 6.129 -5.173 -12.743 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.992 -5.420 -14.926 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.660 -3.964 -14.215 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.806 -5.125 -13.806 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.143 -6.611 -14.455 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.497 -5.542 -16.175 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.817 -5.490 -16.671 1.00 0.00 H new ATOM 0 HE ARG A 123 8.784 -3.089 -15.835 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.934 -4.561 -16.587 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.657 -3.016 -17.047 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.727 -1.149 -16.433 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.412 -1.095 -16.958 1.00 0.00 H new ATOM 1998 N GLU A 124 8.191 -7.581 -11.839 1.00 0.00 N ATOM 1999 CA GLU A 124 8.180 -9.010 -11.458 1.00 0.00 C ATOM 2000 C GLU A 124 7.000 -9.430 -10.536 1.00 0.00 C ATOM 2001 O GLU A 124 6.249 -10.345 -10.891 1.00 0.00 O ATOM 2002 CB GLU A 124 9.526 -9.348 -10.757 1.00 0.00 C ATOM 2003 CG GLU A 124 9.745 -10.843 -10.448 1.00 0.00 C ATOM 2004 CD GLU A 124 9.806 -11.722 -11.711 1.00 0.00 C ATOM 2005 OE1 GLU A 124 10.806 -11.641 -12.452 1.00 0.00 O ATOM 2006 OE2 GLU A 124 8.857 -12.495 -11.972 1.00 0.00 O ATOM 0 H GLU A 124 8.996 -7.061 -11.490 1.00 0.00 H new ATOM 0 HA GLU A 124 8.046 -9.573 -12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.344 -9.000 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.582 -8.788 -9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.673 -10.959 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.938 -11.196 -9.806 1.00 0.00 H new ATOM 2013 N ILE A 125 6.856 -8.808 -9.338 1.00 0.00 N ATOM 2014 CA ILE A 125 5.796 -9.240 -8.377 1.00 0.00 C ATOM 2015 C ILE A 125 4.401 -8.715 -8.754 1.00 0.00 C ATOM 2016 O ILE A 125 3.398 -9.406 -8.537 1.00 0.00 O ATOM 2017 CB ILE A 125 6.113 -8.907 -6.860 1.00 0.00 C ATOM 2018 CG1 ILE A 125 5.935 -7.401 -6.478 1.00 0.00 C ATOM 2019 CG2 ILE A 125 7.517 -9.396 -6.470 1.00 0.00 C ATOM 2020 CD1 ILE A 125 6.936 -6.439 -7.077 1.00 0.00 C ATOM 0 H ILE A 125 7.436 -8.032 -9.017 1.00 0.00 H new ATOM 0 HA ILE A 125 5.794 -10.326 -8.466 1.00 0.00 H new ATOM 0 HB ILE A 125 5.363 -9.451 -6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.935 -7.087 -6.778 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.983 -7.315 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.709 -9.155 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.579 -10.475 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.261 -8.905 -7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.713 -5.426 -6.742 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.941 -6.714 -6.757 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.877 -6.483 -8.165 1.00 0.00 H new ATOM 2032 N PHE A 126 4.330 -7.488 -9.296 1.00 0.00 N ATOM 2033 CA PHE A 126 3.039 -6.878 -9.672 1.00 0.00 C ATOM 2034 C PHE A 126 2.627 -7.253 -11.105 1.00 0.00 C ATOM 2035 O PHE A 126 1.430 -7.314 -11.388 1.00 0.00 O ATOM 2036 CB PHE A 126 3.092 -5.339 -9.496 1.00 0.00 C ATOM 2037 CG PHE A 126 3.331 -4.866 -8.058 1.00 0.00 C ATOM 2038 CD1 PHE A 126 2.853 -5.591 -6.966 1.00 0.00 C ATOM 2039 CD2 PHE A 126 4.026 -3.688 -7.801 1.00 0.00 C ATOM 2040 CE1 PHE A 126 3.068 -5.151 -5.678 1.00 0.00 C ATOM 2041 CE2 PHE A 126 4.235 -3.251 -6.508 1.00 0.00 C ATOM 2042 CZ PHE A 126 3.750 -3.980 -5.448 1.00 0.00 C ATOM 0 H PHE A 126 5.143 -6.901 -9.483 1.00 0.00 H new ATOM 0 HA PHE A 126 2.278 -7.277 -9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 126 3.884 -4.942 -10.131 1.00 0.00 H new ATOM 0 HB3 PHE A 126 2.154 -4.914 -9.853 1.00 0.00 H new ATOM 0 HD1 PHE A 126 2.308 -6.508 -7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 126 4.408 -3.106 -8.627 1.00 0.00 H new ATOM 0 HE1 PHE A 126 2.698 -5.730 -4.844 1.00 0.00 H new ATOM 0 HE2 PHE A 126 4.780 -2.336 -6.329 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.905 -3.633 -4.437 1.00 0.00 H new ATOM 2052 N LYS A 127 3.622 -7.466 -11.994 1.00 0.00 N ATOM 2053 CA LYS A 127 3.406 -7.930 -13.389 1.00 0.00 C ATOM 2054 C LYS A 127 2.518 -6.965 -14.176 1.00 0.00 C ATOM 2055 O LYS A 127 1.317 -7.199 -14.369 1.00 0.00 O ATOM 2056 CB LYS A 127 2.913 -9.414 -13.446 1.00 0.00 C ATOM 2057 CG LYS A 127 4.048 -10.439 -13.221 1.00 0.00 C ATOM 2058 CD LYS A 127 5.068 -10.454 -14.395 1.00 0.00 C ATOM 2059 CE LYS A 127 6.406 -11.117 -14.031 1.00 0.00 C ATOM 2060 NZ LYS A 127 6.254 -12.460 -13.422 1.00 0.00 N ATOM 0 H LYS A 127 4.605 -7.321 -11.766 1.00 0.00 H new ATOM 0 HA LYS A 127 4.374 -7.923 -13.889 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.141 -9.564 -12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.450 -9.600 -14.415 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.569 -10.204 -12.293 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.619 -11.434 -13.102 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.628 -10.981 -15.242 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.254 -9.430 -14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.017 -11.201 -14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.946 -10.471 -13.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.149 -12.741 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.501 -12.433 -12.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.005 -13.150 -14.160 1.00 0.00 H new ATOM 2074 N ILE A 128 3.130 -5.840 -14.576 1.00 0.00 N ATOM 2075 CA ILE A 128 2.468 -4.744 -15.281 1.00 0.00 C ATOM 2076 C ILE A 128 3.165 -4.534 -16.634 1.00 0.00 C ATOM 2077 O ILE A 128 4.399 -4.402 -16.677 1.00 0.00 O ATOM 2078 CB ILE A 128 2.602 -3.409 -14.451 1.00 0.00 C ATOM 2079 CG1 ILE A 128 2.226 -3.644 -12.955 1.00 0.00 C ATOM 2080 CG2 ILE A 128 1.744 -2.271 -15.072 1.00 0.00 C ATOM 2081 CD1 ILE A 128 2.579 -2.506 -12.027 1.00 0.00 C ATOM 0 H ILE A 128 4.122 -5.668 -14.412 1.00 0.00 H new ATOM 0 HA ILE A 128 1.415 -4.991 -15.417 1.00 0.00 H new ATOM 0 HB ILE A 128 3.645 -3.094 -14.490 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.154 -3.829 -12.889 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.727 -4.547 -12.607 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.857 -1.364 -14.478 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.076 -2.080 -16.092 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.696 -2.570 -15.082 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.280 -2.760 -11.010 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.655 -2.333 -12.057 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.057 -1.603 -12.344 1.00 0.00 H new ATOM 2093 N ARG A 129 2.393 -4.522 -17.727 1.00 0.00 N ATOM 2094 CA ARG A 129 2.890 -4.069 -19.032 1.00 0.00 C ATOM 2095 C ARG A 129 2.710 -2.544 -19.102 1.00 0.00 C ATOM 2096 O ARG A 129 1.580 -2.059 -19.222 1.00 0.00 O ATOM 2097 CB ARG A 129 2.135 -4.773 -20.191 1.00 0.00 C ATOM 2098 CG ARG A 129 2.698 -4.468 -21.604 1.00 0.00 C ATOM 2099 CD ARG A 129 4.166 -4.926 -21.764 1.00 0.00 C ATOM 2100 NE ARG A 129 4.308 -6.386 -21.556 1.00 0.00 N ATOM 2101 CZ ARG A 129 5.163 -6.986 -20.707 1.00 0.00 C ATOM 2102 NH1 ARG A 129 5.983 -6.274 -19.937 1.00 0.00 N ATOM 2103 NH2 ARG A 129 5.179 -8.305 -20.631 1.00 0.00 N ATOM 0 H ARG A 129 1.418 -4.822 -17.733 1.00 0.00 H new ATOM 0 HA ARG A 129 3.944 -4.326 -19.140 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.165 -5.850 -20.026 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.087 -4.475 -20.159 1.00 0.00 H new ATOM 0 HG2 ARG A 129 2.081 -4.965 -22.353 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.631 -3.397 -21.796 1.00 0.00 H new ATOM 0 HD2 ARG A 129 4.523 -4.663 -22.760 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.794 -4.393 -21.050 1.00 0.00 H new ATOM 0 HE ARG A 129 3.701 -6.993 -22.107 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.971 -5.255 -19.984 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.624 -6.747 -19.300 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.548 -8.857 -21.212 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.822 -8.771 -19.991 1.00 0.00 H new ATOM 2117 N GLY A 130 3.821 -1.800 -18.979 1.00 0.00 N ATOM 2118 CA GLY A 130 3.781 -0.344 -18.964 1.00 0.00 C ATOM 2119 C GLY A 130 5.167 0.271 -18.804 1.00 0.00 C ATOM 2120 O GLY A 130 5.989 -0.225 -18.026 1.00 0.00 O ATOM 0 H GLY A 130 4.758 -2.193 -18.889 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.332 0.015 -19.890 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.141 -0.009 -18.148 1.00 0.00 H new ATOM 2124 N PHE A 131 5.414 1.345 -19.565 1.00 0.00 N ATOM 2125 CA PHE A 131 6.660 2.144 -19.519 1.00 0.00 C ATOM 2126 C PHE A 131 6.377 3.505 -18.846 1.00 0.00 C ATOM 2127 O PHE A 131 5.295 3.701 -18.274 1.00 0.00 O ATOM 2128 CB PHE A 131 7.216 2.322 -20.967 1.00 0.00 C ATOM 2129 CG PHE A 131 6.216 2.906 -21.982 1.00 0.00 C ATOM 2130 CD1 PHE A 131 5.373 2.072 -22.721 1.00 0.00 C ATOM 2131 CD2 PHE A 131 6.118 4.282 -22.196 1.00 0.00 C ATOM 2132 CE1 PHE A 131 4.472 2.594 -23.630 1.00 0.00 C ATOM 2133 CE2 PHE A 131 5.216 4.801 -23.106 1.00 0.00 C ATOM 2134 CZ PHE A 131 4.394 3.958 -23.823 1.00 0.00 C ATOM 0 H PHE A 131 4.742 1.696 -20.247 1.00 0.00 H new ATOM 0 HA PHE A 131 7.416 1.628 -18.927 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.090 2.971 -20.927 1.00 0.00 H new ATOM 0 HB3 PHE A 131 7.556 1.352 -21.331 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.426 1.003 -22.580 1.00 0.00 H new ATOM 0 HD2 PHE A 131 6.758 4.952 -21.641 1.00 0.00 H new ATOM 0 HE1 PHE A 131 3.828 1.933 -24.190 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.155 5.869 -23.255 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.690 4.364 -24.534 1.00 0.00 H new ATOM 2144 N GLY A 132 7.345 4.444 -18.909 1.00 0.00 N ATOM 2145 CA GLY A 132 7.155 5.788 -18.366 1.00 0.00 C ATOM 2146 C GLY A 132 7.335 5.823 -16.855 1.00 0.00 C ATOM 2147 O GLY A 132 8.379 5.391 -16.350 1.00 0.00 O ATOM 0 H GLY A 132 8.260 4.288 -19.331 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.865 6.471 -18.832 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.157 6.144 -18.621 1.00 0.00 H new ATOM 2151 N ASN A 133 6.305 6.307 -16.131 1.00 0.00 N ATOM 2152 CA ASN A 133 6.342 6.454 -14.663 1.00 0.00 C ATOM 2153 C ASN A 133 5.676 5.244 -13.984 1.00 0.00 C ATOM 2154 O ASN A 133 4.475 5.006 -14.156 1.00 0.00 O ATOM 2155 CB ASN A 133 5.645 7.765 -14.224 1.00 0.00 C ATOM 2156 CG ASN A 133 5.664 7.982 -12.702 1.00 0.00 C ATOM 2157 OD1 ASN A 133 4.607 8.574 -12.173 1.00 0.00 O flip ATOM 2158 ND2 ASN A 133 6.608 7.596 -12.010 1.00 0.00 N flip ATOM 0 H ASN A 133 5.424 6.607 -16.549 1.00 0.00 H new ATOM 0 HA ASN A 133 7.386 6.499 -14.353 1.00 0.00 H new ATOM 0 HB2 ASN A 133 6.134 8.609 -14.711 1.00 0.00 H new ATOM 0 HB3 ASN A 133 4.611 7.752 -14.570 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.410 7.142 -12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 133 6.588 7.730 -10.999 1.00 0.00 H new ATOM 2165 N VAL A 134 6.466 4.532 -13.169 1.00 0.00 N ATOM 2166 CA VAL A 134 6.050 3.303 -12.463 1.00 0.00 C ATOM 2167 C VAL A 134 4.941 3.572 -11.423 1.00 0.00 C ATOM 2168 O VAL A 134 4.123 2.690 -11.144 1.00 0.00 O ATOM 2169 CB VAL A 134 7.293 2.644 -11.763 1.00 0.00 C ATOM 2170 CG1 VAL A 134 6.929 1.356 -10.990 1.00 0.00 C ATOM 2171 CG2 VAL A 134 8.412 2.375 -12.788 1.00 0.00 C ATOM 0 H VAL A 134 7.432 4.796 -12.975 1.00 0.00 H new ATOM 0 HA VAL A 134 5.638 2.621 -13.207 1.00 0.00 H new ATOM 0 HB VAL A 134 7.657 3.357 -11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.826 0.944 -10.527 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.196 1.590 -10.218 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.508 0.624 -11.680 1.00 0.00 H new ATOM 0 HG21 VAL A 134 9.264 1.919 -12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.043 1.701 -13.561 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.721 3.315 -13.244 1.00 0.00 H new ATOM 2181 N VAL A 135 4.887 4.810 -10.904 1.00 0.00 N ATOM 2182 CA VAL A 135 3.931 5.199 -9.848 1.00 0.00 C ATOM 2183 C VAL A 135 2.500 5.164 -10.405 1.00 0.00 C ATOM 2184 O VAL A 135 1.583 4.607 -9.793 1.00 0.00 O ATOM 2185 CB VAL A 135 4.242 6.639 -9.308 1.00 0.00 C ATOM 2186 CG1 VAL A 135 3.258 7.052 -8.184 1.00 0.00 C ATOM 2187 CG2 VAL A 135 5.713 6.745 -8.845 1.00 0.00 C ATOM 0 H VAL A 135 5.501 5.568 -11.202 1.00 0.00 H new ATOM 0 HA VAL A 135 4.027 4.491 -9.025 1.00 0.00 H new ATOM 0 HB VAL A 135 4.099 7.342 -10.129 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.504 8.055 -7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.239 7.043 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.338 6.349 -7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.906 7.752 -8.475 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.897 6.024 -8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.375 6.534 -9.685 1.00 0.00 H new ATOM 2197 N GLU A 136 2.350 5.757 -11.593 1.00 0.00 N ATOM 2198 CA GLU A 136 1.084 5.768 -12.329 1.00 0.00 C ATOM 2199 C GLU A 136 0.708 4.354 -12.790 1.00 0.00 C ATOM 2200 O GLU A 136 -0.449 3.965 -12.680 1.00 0.00 O ATOM 2201 CB GLU A 136 1.191 6.716 -13.541 1.00 0.00 C ATOM 2202 CG GLU A 136 1.368 8.200 -13.169 1.00 0.00 C ATOM 2203 CD GLU A 136 1.633 9.096 -14.389 1.00 0.00 C ATOM 2204 OE1 GLU A 136 0.713 9.283 -15.214 1.00 0.00 O ATOM 2205 OE2 GLU A 136 2.760 9.619 -14.527 1.00 0.00 O ATOM 0 H GLU A 136 3.107 6.245 -12.073 1.00 0.00 H new ATOM 0 HA GLU A 136 0.299 6.127 -11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.034 6.405 -14.158 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.294 6.611 -14.151 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.472 8.550 -12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.196 8.297 -12.467 1.00 0.00 H new ATOM 2212 N ARG A 137 1.712 3.585 -13.254 1.00 0.00 N ATOM 2213 CA ARG A 137 1.494 2.252 -13.858 1.00 0.00 C ATOM 2214 C ARG A 137 1.003 1.217 -12.830 1.00 0.00 C ATOM 2215 O ARG A 137 0.150 0.369 -13.152 1.00 0.00 O ATOM 2216 CB ARG A 137 2.794 1.745 -14.549 1.00 0.00 C ATOM 2217 CG ARG A 137 3.182 2.530 -15.822 1.00 0.00 C ATOM 2218 CD ARG A 137 2.081 2.463 -16.896 1.00 0.00 C ATOM 2219 NE ARG A 137 2.381 3.296 -18.073 1.00 0.00 N ATOM 2220 CZ ARG A 137 1.485 3.686 -18.994 1.00 0.00 C ATOM 2221 NH1 ARG A 137 0.185 3.447 -18.834 1.00 0.00 N ATOM 2222 NH2 ARG A 137 1.899 4.370 -20.045 1.00 0.00 N ATOM 0 H ARG A 137 2.692 3.866 -13.222 1.00 0.00 H new ATOM 0 HA ARG A 137 0.709 2.367 -14.606 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.617 1.801 -13.836 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.668 0.694 -14.808 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.373 3.571 -15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.110 2.127 -16.228 1.00 0.00 H new ATOM 0 HD2 ARG A 137 1.951 1.428 -17.213 1.00 0.00 H new ATOM 0 HD3 ARG A 137 1.135 2.784 -16.461 1.00 0.00 H new ATOM 0 HE ARG A 137 3.346 3.601 -18.199 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.145 2.960 -18.001 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.481 3.751 -19.545 1.00 0.00 H new ATOM 0 HH21 ARG A 137 2.888 4.596 -20.149 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.230 4.673 -20.753 1.00 0.00 H new ATOM 2236 N VAL A 138 1.543 1.285 -11.597 1.00 0.00 N ATOM 2237 CA VAL A 138 1.163 0.351 -10.527 1.00 0.00 C ATOM 2238 C VAL A 138 -0.273 0.637 -10.062 1.00 0.00 C ATOM 2239 O VAL A 138 -1.061 -0.295 -9.893 1.00 0.00 O ATOM 2240 CB VAL A 138 2.188 0.335 -9.324 1.00 0.00 C ATOM 2241 CG1 VAL A 138 2.253 1.682 -8.575 1.00 0.00 C ATOM 2242 CG2 VAL A 138 1.889 -0.837 -8.356 1.00 0.00 C ATOM 0 H VAL A 138 2.241 1.976 -11.321 1.00 0.00 H new ATOM 0 HA VAL A 138 1.197 -0.656 -10.944 1.00 0.00 H new ATOM 0 HB VAL A 138 3.176 0.178 -9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.973 1.611 -7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.562 2.467 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.270 1.921 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.609 -0.825 -7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.881 -0.730 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.967 -1.782 -8.894 1.00 0.00 H new ATOM 2252 N LEU A 139 -0.614 1.933 -9.906 1.00 0.00 N ATOM 2253 CA LEU A 139 -1.977 2.361 -9.559 1.00 0.00 C ATOM 2254 C LEU A 139 -2.990 1.960 -10.640 1.00 0.00 C ATOM 2255 O LEU A 139 -4.063 1.484 -10.305 1.00 0.00 O ATOM 2256 CB LEU A 139 -2.051 3.886 -9.253 1.00 0.00 C ATOM 2257 CG LEU A 139 -1.827 4.275 -7.757 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -0.405 3.950 -7.276 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -2.174 5.748 -7.498 1.00 0.00 C ATOM 0 H LEU A 139 0.045 2.704 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.247 1.835 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.306 4.399 -9.861 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.027 4.256 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.512 3.661 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.300 4.239 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.222 2.880 -7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.318 4.500 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.006 5.982 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.542 6.385 -8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.221 5.924 -7.746 1.00 0.00 H new ATOM 2271 N GLU A 140 -2.639 2.139 -11.922 1.00 0.00 N ATOM 2272 CA GLU A 140 -3.505 1.735 -13.045 1.00 0.00 C ATOM 2273 C GLU A 140 -3.852 0.239 -12.983 1.00 0.00 C ATOM 2274 O GLU A 140 -5.009 -0.126 -13.173 1.00 0.00 O ATOM 2275 CB GLU A 140 -2.845 2.061 -14.408 1.00 0.00 C ATOM 2276 CG GLU A 140 -2.787 3.558 -14.760 1.00 0.00 C ATOM 2277 CD GLU A 140 -2.079 3.819 -16.097 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -0.835 3.867 -16.112 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -2.759 3.957 -17.135 1.00 0.00 O ATOM 0 H GLU A 140 -1.757 2.563 -12.210 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.428 2.308 -12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.830 1.663 -14.408 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.392 1.539 -15.194 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.800 3.957 -14.805 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.268 4.095 -13.966 1.00 0.00 H new ATOM 2286 N LYS A 141 -2.844 -0.615 -12.704 1.00 0.00 N ATOM 2287 CA LYS A 141 -3.043 -2.075 -12.691 1.00 0.00 C ATOM 2288 C LYS A 141 -3.868 -2.515 -11.463 1.00 0.00 C ATOM 2289 O LYS A 141 -4.826 -3.284 -11.594 1.00 0.00 O ATOM 2290 CB LYS A 141 -1.690 -2.845 -12.703 1.00 0.00 C ATOM 2291 CG LYS A 141 -1.840 -4.363 -13.054 1.00 0.00 C ATOM 2292 CD LYS A 141 -1.029 -5.327 -12.152 1.00 0.00 C ATOM 2293 CE LYS A 141 -1.502 -5.331 -10.684 1.00 0.00 C ATOM 2294 NZ LYS A 141 -0.876 -6.427 -9.895 1.00 0.00 N ATOM 0 H LYS A 141 -1.892 -0.319 -12.487 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.591 -2.321 -13.600 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.021 -2.377 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.219 -2.751 -11.725 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.894 -4.632 -12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.533 -4.513 -14.089 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.103 -6.338 -12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.024 -5.047 -12.187 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.263 -4.372 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.586 -5.437 -10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.585 -6.063 -8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.562 -7.198 -9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.042 -6.787 -10.402 1.00 0.00 H new ATOM 2308 N ILE A 142 -3.502 -2.000 -10.270 1.00 0.00 N ATOM 2309 CA ILE A 142 -4.086 -2.479 -8.999 1.00 0.00 C ATOM 2310 C ILE A 142 -5.508 -1.924 -8.820 1.00 0.00 C ATOM 2311 O ILE A 142 -6.381 -2.622 -8.316 1.00 0.00 O ATOM 2312 CB ILE A 142 -3.194 -2.144 -7.730 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -3.118 -0.605 -7.447 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -1.775 -2.743 -7.894 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -2.273 -0.204 -6.244 1.00 0.00 C ATOM 0 H ILE A 142 -2.810 -1.258 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 142 -4.125 -3.566 -9.068 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.674 -2.603 -6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.719 -0.109 -8.332 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -4.131 -0.229 -7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.176 -2.504 -7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.847 -3.825 -8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.302 -2.321 -8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -2.286 0.881 -6.136 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -2.681 -0.664 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.247 -0.542 -6.391 1.00 0.00 H new ATOM 2327 N ALA A 143 -5.733 -0.688 -9.313 1.00 0.00 N ATOM 2328 CA ALA A 143 -6.988 0.059 -9.102 1.00 0.00 C ATOM 2329 C ALA A 143 -7.972 -0.099 -10.257 1.00 0.00 C ATOM 2330 O ALA A 143 -9.102 0.419 -10.177 1.00 0.00 O ATOM 2331 CB ALA A 143 -6.693 1.535 -8.880 1.00 0.00 C ATOM 0 H ALA A 143 -5.046 -0.180 -9.870 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.458 -0.365 -8.215 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.628 2.074 -8.726 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -6.058 1.651 -8.002 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -6.181 1.939 -9.753 1.00 0.00 H new ATOM 2337 N LEU A 144 -7.547 -0.796 -11.327 1.00 0.00 N ATOM 2338 CA LEU A 144 -8.407 -1.042 -12.490 1.00 0.00 C ATOM 2339 C LEU A 144 -9.641 -1.842 -12.054 1.00 0.00 C ATOM 2340 O LEU A 144 -10.776 -1.459 -12.358 1.00 0.00 O ATOM 2341 CB LEU A 144 -7.633 -1.775 -13.621 1.00 0.00 C ATOM 2342 CG LEU A 144 -8.318 -1.770 -15.026 1.00 0.00 C ATOM 2343 CD1 LEU A 144 -8.573 -0.322 -15.522 1.00 0.00 C ATOM 2344 CD2 LEU A 144 -7.494 -2.585 -16.053 1.00 0.00 C ATOM 0 H LEU A 144 -6.613 -1.197 -11.406 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.732 -0.084 -12.895 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.648 -1.319 -13.716 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.477 -2.810 -13.317 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.288 -2.256 -14.925 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.050 -0.352 -16.502 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.224 0.195 -14.817 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.624 0.209 -15.597 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.995 -2.563 -17.021 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.500 -2.149 -16.150 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.407 -3.617 -15.713 1.00 0.00 H new ATOM 2356 N ILE A 145 -9.407 -2.936 -11.302 1.00 0.00 N ATOM 2357 CA ILE A 145 -10.479 -3.754 -10.696 1.00 0.00 C ATOM 2358 C ILE A 145 -11.189 -3.002 -9.550 1.00 0.00 C ATOM 2359 O ILE A 145 -12.400 -3.141 -9.375 1.00 0.00 O ATOM 2360 CB ILE A 145 -9.890 -5.104 -10.122 1.00 0.00 C ATOM 2361 CG1 ILE A 145 -8.897 -5.778 -11.133 1.00 0.00 C ATOM 2362 CG2 ILE A 145 -11.036 -6.080 -9.740 1.00 0.00 C ATOM 2363 CD1 ILE A 145 -7.980 -6.831 -10.518 1.00 0.00 C ATOM 0 H ILE A 145 -8.468 -3.278 -11.097 1.00 0.00 H new ATOM 0 HA ILE A 145 -11.202 -3.965 -11.484 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.325 -4.863 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -9.474 -6.241 -11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -8.282 -5.002 -11.590 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -10.611 -7.004 -9.347 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -11.668 -5.619 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -11.634 -6.303 -10.624 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -7.329 -7.242 -11.290 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.373 -6.373 -9.737 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.582 -7.631 -10.087 1.00 0.00 H new ATOM 2375 N GLU A 146 -10.412 -2.202 -8.788 1.00 0.00 N ATOM 2376 CA GLU A 146 -10.913 -1.438 -7.609 1.00 0.00 C ATOM 2377 C GLU A 146 -11.941 -0.352 -7.995 1.00 0.00 C ATOM 2378 O GLU A 146 -12.502 0.310 -7.109 1.00 0.00 O ATOM 2379 CB GLU A 146 -9.727 -0.788 -6.865 1.00 0.00 C ATOM 2380 CG GLU A 146 -8.646 -1.773 -6.374 1.00 0.00 C ATOM 2381 CD GLU A 146 -9.131 -2.711 -5.273 1.00 0.00 C ATOM 2382 OE1 GLU A 146 -9.207 -2.267 -4.124 1.00 0.00 O ATOM 2383 OE2 GLU A 146 -9.441 -3.888 -5.549 1.00 0.00 O ATOM 0 H GLU A 146 -9.418 -2.063 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.423 -2.150 -6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.259 -0.058 -7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.113 -0.239 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.297 -2.367 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.790 -1.207 -6.007 1.00 0.00 H new ATOM 2390 N LEU A 147 -12.113 -0.147 -9.323 1.00 0.00 N ATOM 2391 CA LEU A 147 -13.211 0.639 -9.927 1.00 0.00 C ATOM 2392 C LEU A 147 -12.918 2.150 -9.892 1.00 0.00 C ATOM 2393 O LEU A 147 -13.848 2.947 -10.106 1.00 0.00 O ATOM 2394 CB LEU A 147 -14.612 0.331 -9.274 1.00 0.00 C ATOM 2395 CG LEU A 147 -15.087 -1.160 -9.287 1.00 0.00 C ATOM 2396 CD1 LEU A 147 -16.409 -1.335 -8.506 1.00 0.00 C ATOM 2397 CD2 LEU A 147 -15.217 -1.693 -10.729 1.00 0.00 C ATOM 0 H LEU A 147 -11.476 -0.534 -10.019 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.265 0.325 -10.969 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.585 0.669 -8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.364 0.931 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.324 -1.753 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.712 -2.382 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.263 -1.027 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.185 -0.720 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.549 -2.731 -10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -15.945 -1.092 -11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.250 -1.633 -11.228 1.00 0.00 H new ATOM 2409 N LYS A 148 -11.624 2.541 -9.712 1.00 0.00 N ATOM 2410 CA LYS A 148 -11.199 3.963 -9.574 1.00 0.00 C ATOM 2411 C LYS A 148 -9.701 4.046 -9.182 1.00 0.00 C ATOM 2412 O LYS A 148 -9.262 3.396 -8.223 1.00 0.00 O ATOM 2413 CB LYS A 148 -12.066 4.781 -8.560 1.00 0.00 C ATOM 2414 CG LYS A 148 -11.995 4.344 -7.084 1.00 0.00 C ATOM 2415 CD LYS A 148 -13.014 5.105 -6.212 1.00 0.00 C ATOM 2416 CE LYS A 148 -12.826 4.848 -4.719 1.00 0.00 C ATOM 2417 NZ LYS A 148 -11.536 5.381 -4.217 1.00 0.00 N ATOM 0 H LYS A 148 -10.849 1.880 -9.659 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.352 4.420 -10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.766 5.827 -8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.106 4.729 -8.881 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.184 3.273 -7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.989 4.517 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.924 6.174 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.023 4.812 -6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.646 5.307 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.873 3.776 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.516 5.322 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.753 4.822 -4.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.433 6.374 -4.509 1.00 0.00 H new ATOM 2431 N LYS A 149 -8.924 4.842 -9.946 1.00 0.00 N ATOM 2432 CA LYS A 149 -7.486 5.128 -9.664 1.00 0.00 C ATOM 2433 C LYS A 149 -7.304 6.176 -8.514 1.00 0.00 C ATOM 2434 O LYS A 149 -6.305 6.907 -8.465 1.00 0.00 O ATOM 2435 CB LYS A 149 -6.804 5.619 -10.977 1.00 0.00 C ATOM 2436 CG LYS A 149 -7.246 7.030 -11.413 1.00 0.00 C ATOM 2437 CD LYS A 149 -6.575 7.531 -12.705 1.00 0.00 C ATOM 2438 CE LYS A 149 -6.831 9.032 -12.921 1.00 0.00 C ATOM 2439 NZ LYS A 149 -8.272 9.390 -12.769 1.00 0.00 N ATOM 0 H LYS A 149 -9.271 5.311 -10.783 1.00 0.00 H new ATOM 0 HA LYS A 149 -7.011 4.209 -9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -5.723 5.613 -10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.027 4.914 -11.778 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.327 7.033 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -7.028 7.732 -10.608 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -5.502 7.346 -12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.956 6.968 -13.557 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.240 9.605 -12.207 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.492 9.316 -13.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.425 10.363 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.853 8.736 -13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.543 9.321 -11.767 1.00 0.00 H new ATOM 2453 N GLU A 150 -8.190 6.124 -7.505 1.00 0.00 N ATOM 2454 CA GLU A 150 -8.326 7.181 -6.477 1.00 0.00 C ATOM 2455 C GLU A 150 -7.975 6.566 -5.107 1.00 0.00 C ATOM 2456 O GLU A 150 -6.857 6.804 -4.593 1.00 0.00 O ATOM 2457 CB GLU A 150 -9.775 7.790 -6.474 1.00 0.00 C ATOM 2458 CG GLU A 150 -10.019 8.960 -7.465 1.00 0.00 C ATOM 2459 CD GLU A 150 -9.893 8.592 -8.957 1.00 0.00 C ATOM 2460 OE1 GLU A 150 -10.679 7.747 -9.434 1.00 0.00 O ATOM 2461 OE2 GLU A 150 -9.046 9.182 -9.670 1.00 0.00 O ATOM 2462 OXT GLU A 150 -8.793 5.783 -4.587 1.00 0.00 O ATOM 0 H GLU A 150 -8.837 5.346 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.644 8.002 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.484 6.993 -6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.000 8.140 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.017 9.362 -7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.310 9.758 -7.243 1.00 0.00 H new TER 2469 GLU A 150